REMARK ID 660867 DOMAINID 653865 MODEL 1 2025-03-08_00000309_1_19
MODEL     1
ATOM      1  N   MET A   1      -1.288  -0.067  -3.028  1.00  5.89           N  
ATOM      2  CA  MET A   1      -1.206  -1.140  -2.044  1.00  5.89           C  
ATOM      3  C   MET A   1       0.165  -1.119  -1.404  1.00  5.89           C  
ATOM      4  O   MET A   1       1.178  -1.056  -2.108  1.00  5.89           O  
ATOM      5  CB  MET A   1      -1.467  -2.489  -2.725  1.00  5.89           C  
ATOM      6  CG  MET A   1      -1.520  -3.695  -1.822  1.00  5.89           C  
ATOM      7  SD  MET A   1      -2.019  -5.171  -2.741  1.00  5.89           S  
ATOM      8  CE  MET A   1      -3.743  -4.741  -2.929  1.00  5.89           C  
ATOM      9 1H   MET A   1      -2.120   0.494  -2.851  1.00  5.89           H  
ATOM     10 2H   MET A   1      -0.468   0.518  -2.970  1.00  5.89           H  
ATOM     11 3H   MET A   1      -1.372  -0.468  -3.951  1.00  5.89           H  
ATOM     12  HA  MET A   1      -1.956  -0.967  -1.272  1.00  5.89           H  
ATOM     13 1HB  MET A   1      -2.382  -2.458  -3.280  1.00  5.89           H  
ATOM     14 2HB  MET A   1      -0.671  -2.674  -3.441  1.00  5.89           H  
ATOM     15 1HG  MET A   1      -0.547  -3.866  -1.375  1.00  5.89           H  
ATOM     16 2HG  MET A   1      -2.236  -3.516  -1.027  1.00  5.89           H  
ATOM     17 1HE  MET A   1      -4.272  -5.494  -3.486  1.00  5.89           H  
ATOM     18 2HE  MET A   1      -4.189  -4.662  -1.957  1.00  5.89           H  
ATOM     19 3HE  MET A   1      -3.818  -3.779  -3.451  1.00  5.89           H  
ATOM     20  N   SER A   2       0.222  -1.147  -0.076  1.00  5.52           N  
ATOM     21  CA  SER A   2       1.548  -1.117   0.560  1.00  5.52           C  
ATOM     22  C   SER A   2       1.632  -1.737   1.949  1.00  5.52           C  
ATOM     23  O   SER A   2       0.650  -1.793   2.684  1.00  5.52           O  
ATOM     24  CB  SER A   2       2.059   0.311   0.644  1.00  5.52           C  
ATOM     25  OG  SER A   2       1.262   1.088   1.497  1.00  5.52           O  
ATOM     26  H   SER A   2      -0.644  -1.225   0.466  1.00  5.52           H  
ATOM     27  HA  SER A   2       2.229  -1.680  -0.080  1.00  5.52           H  
ATOM     28 1HB  SER A   2       3.081   0.298   1.022  1.00  5.52           H  
ATOM     29 2HB  SER A   2       2.086   0.758  -0.347  1.00  5.52           H  
ATOM     30  HG  SER A   2       1.742   1.914   1.627  1.00  5.52           H  
ATOM     31  N   CYS A   3       2.847  -2.149   2.302  1.00  5.24           N  
ATOM     32  CA  CYS A   3       3.160  -2.707   3.614  1.00  5.24           C  
ATOM     33  C   CYS A   3       4.355  -2.047   4.271  1.00  5.24           C  
ATOM     34  O   CYS A   3       5.369  -1.783   3.606  1.00  5.24           O  
ATOM     35  CB  CYS A   3       3.453  -4.199   3.509  1.00  5.24           C  
ATOM     36  SG  CYS A   3       2.063  -5.241   3.036  1.00  5.24           S  
ATOM     37  H   CYS A   3       3.595  -2.052   1.628  1.00  5.24           H  
ATOM     38  HA  CYS A   3       2.296  -2.564   4.260  1.00  5.24           H  
ATOM     39 1HB  CYS A   3       4.236  -4.350   2.774  1.00  5.24           H  
ATOM     40 2HB  CYS A   3       3.829  -4.542   4.456  1.00  5.24           H  
ATOM     41  N   GLU A   4       4.275  -1.857   5.586  1.00  5.10           N  
ATOM     42  CA  GLU A   4       5.383  -1.315   6.359  1.00  5.10           C  
ATOM     43  C   GLU A   4       5.667  -2.149   7.605  1.00  5.10           C  
ATOM     44  O   GLU A   4       4.749  -2.584   8.309  1.00  5.10           O  
ATOM     45  CB  GLU A   4       5.077   0.133   6.772  1.00  5.10           C  
ATOM     46  CG  GLU A   4       4.897   1.123   5.600  1.00  5.10           C  
ATOM     47  CD  GLU A   4       4.621   2.547   6.038  1.00  5.10           C  
ATOM     48  OE1 GLU A   4       4.563   2.785   7.222  1.00  5.10           O  
ATOM     49  OE2 GLU A   4       4.468   3.391   5.185  1.00  5.10           O  
ATOM     50  H   GLU A   4       3.391  -2.086   6.047  1.00  5.10           H  
ATOM     51  HA  GLU A   4       6.280  -1.319   5.739  1.00  5.10           H  
ATOM     52 1HB  GLU A   4       4.163   0.152   7.371  1.00  5.10           H  
ATOM     53 2HB  GLU A   4       5.885   0.507   7.403  1.00  5.10           H  
ATOM     54 1HG  GLU A   4       5.799   1.111   4.986  1.00  5.10           H  
ATOM     55 2HG  GLU A   4       4.069   0.786   4.976  1.00  5.10           H  
ATOM     56  N   CYS A   5       6.954  -2.339   7.907  1.00  5.11           N  
ATOM     57  CA  CYS A   5       7.358  -3.071   9.093  1.00  5.11           C  
ATOM     58  C   CYS A   5       7.982  -2.149  10.147  1.00  5.11           C  
ATOM     59  O   CYS A   5       8.577  -1.131   9.817  1.00  5.11           O  
ATOM     60  CB  CYS A   5       8.391  -4.156   8.770  1.00  5.11           C  
ATOM     61  SG  CYS A   5       7.799  -5.512   7.727  1.00  5.11           S  
ATOM     62  H   CYS A   5       7.662  -1.961   7.292  1.00  5.11           H  
ATOM     63  HA  CYS A   5       6.482  -3.542   9.526  1.00  5.11           H  
ATOM     64 1HB  CYS A   5       9.246  -3.701   8.274  1.00  5.11           H  
ATOM     65 2HB  CYS A   5       8.754  -4.593   9.702  1.00  5.11           H  
ATOM     66  N   SER A   6       7.874  -2.581  11.394  1.00  5.25           N  
ATOM     67  CA  SER A   6       8.562  -1.946  12.516  1.00  5.25           C  
ATOM     68  C   SER A   6       9.033  -3.075  13.418  1.00  5.25           C  
ATOM     69  O   SER A   6       8.247  -3.670  14.164  1.00  5.25           O  
ATOM     70  CB  SER A   6       7.643  -0.990  13.250  1.00  5.25           C  
ATOM     71  OG  SER A   6       8.298  -0.396  14.336  1.00  5.25           O  
ATOM     72  H   SER A   6       7.315  -3.420  11.556  1.00  5.25           H  
ATOM     73  HA  SER A   6       9.432  -1.403  12.149  1.00  5.25           H  
ATOM     74 1HB  SER A   6       7.299  -0.220  12.560  1.00  5.25           H  
ATOM     75 2HB  SER A   6       6.767  -1.527  13.602  1.00  5.25           H  
ATOM     76  HG  SER A   6       9.085   0.018  13.973  1.00  5.25           H  
ATOM     77  N   GLY A   7      10.319  -3.386  13.358  1.00  5.47           N  
ATOM     78  CA  GLY A   7      10.776  -4.579  14.045  1.00  5.47           C  
ATOM     79  C   GLY A   7       9.991  -5.721  13.406  1.00  5.47           C  
ATOM     80  O   GLY A   7       9.924  -5.806  12.179  1.00  5.47           O  
ATOM     81  H   GLY A   7      10.951  -2.845  12.786  1.00  5.47           H  
ATOM     82 1HA  GLY A   7      11.849  -4.718  13.902  1.00  5.47           H  
ATOM     83 2HA  GLY A   7      10.570  -4.513  15.112  1.00  5.47           H  
ATOM     84  N   SER A   8       9.375  -6.572  14.220  1.00  5.66           N  
ATOM     85  CA  SER A   8       8.575  -7.677  13.689  1.00  5.66           C  
ATOM     86  C   SER A   8       7.112  -7.288  13.395  1.00  5.66           C  
ATOM     87  O   SER A   8       6.339  -8.108  12.899  1.00  5.66           O  
ATOM     88  CB  SER A   8       8.603  -8.848  14.650  1.00  5.66           C  
ATOM     89  OG  SER A   8       7.961  -8.527  15.851  1.00  5.66           O  
ATOM     90  H   SER A   8       9.457  -6.453  15.219  1.00  5.66           H  
ATOM     91  HA  SER A   8       9.029  -7.999  12.749  1.00  5.66           H  
ATOM     92 1HB  SER A   8       8.109  -9.702  14.185  1.00  5.66           H  
ATOM     93 2HB  SER A   8       9.635  -9.137  14.847  1.00  5.66           H  
ATOM     94  HG  SER A   8       7.093  -8.193  15.601  1.00  5.66           H  
ATOM     95  N   ALA A   9       6.699  -6.073  13.776  1.00  5.77           N  
ATOM     96  CA  ALA A   9       5.310  -5.645  13.588  1.00  5.77           C  
ATOM     97  C   ALA A   9       5.035  -5.346  12.124  1.00  5.77           C  
ATOM     98  O   ALA A   9       5.920  -4.876  11.406  1.00  5.77           O  
ATOM     99  CB  ALA A   9       4.996  -4.432  14.438  1.00  5.77           C  
ATOM    100  H   ALA A   9       7.368  -5.402  14.155  1.00  5.77           H  
ATOM    101  HA  ALA A   9       4.658  -6.464  13.891  1.00  5.77           H  
ATOM    102 1HB  ALA A   9       3.955  -4.150  14.296  1.00  5.77           H  
ATOM    103 2HB  ALA A   9       5.172  -4.669  15.488  1.00  5.77           H  
ATOM    104 3HB  ALA A   9       5.639  -3.611  14.143  1.00  5.77           H  
ATOM    105  N   LEU A  10       3.790  -5.545  11.693  1.00  5.78           N  
ATOM    106  CA  LEU A  10       3.417  -5.280  10.303  1.00  5.78           C  
ATOM    107  C   LEU A  10       2.060  -4.619  10.088  1.00  5.78           C  
ATOM    108  O   LEU A  10       1.045  -5.082  10.622  1.00  5.78           O  
ATOM    109  CB  LEU A  10       3.357  -6.597   9.530  1.00  5.78           C  
ATOM    110  CG  LEU A  10       2.891  -6.469   8.087  1.00  5.78           C  
ATOM    111  CD1 LEU A  10       3.949  -5.748   7.314  1.00  5.78           C  
ATOM    112  CD2 LEU A  10       2.562  -7.832   7.538  1.00  5.78           C  
ATOM    113  H   LEU A  10       3.097  -5.919  12.328  1.00  5.78           H  
ATOM    114  HA  LEU A  10       4.175  -4.629   9.865  1.00  5.78           H  
ATOM    115 1HB  LEU A  10       4.355  -7.039   9.521  1.00  5.78           H  
ATOM    116 2HB  LEU A  10       2.679  -7.275  10.041  1.00  5.78           H  
ATOM    117  HG  LEU A  10       1.993  -5.870   8.039  1.00  5.78           H  
ATOM    118 1HD1 LEU A  10       3.612  -5.629   6.318  1.00  5.78           H  
ATOM    119 2HD1 LEU A  10       4.113  -4.785   7.749  1.00  5.78           H  
ATOM    120 3HD1 LEU A  10       4.877  -6.322   7.334  1.00  5.78           H  
ATOM    121 1HD2 LEU A  10       2.224  -7.748   6.515  1.00  5.78           H  
ATOM    122 2HD2 LEU A  10       3.432  -8.463   7.581  1.00  5.78           H  
ATOM    123 3HD2 LEU A  10       1.770  -8.271   8.144  1.00  5.78           H  
ATOM    124  N   THR A  11       2.038  -3.577   9.255  1.00  5.69           N  
ATOM    125  CA  THR A  11       0.786  -2.975   8.816  1.00  5.69           C  
ATOM    126  C   THR A  11       0.697  -2.958   7.284  1.00  5.69           C  
ATOM    127  O   THR A  11       1.616  -2.483   6.613  1.00  5.69           O  
ATOM    128  CB  THR A  11       0.632  -1.539   9.352  1.00  5.69           C  
ATOM    129  OG1 THR A  11       0.640  -1.558  10.790  1.00  5.69           O  
ATOM    130  CG2 THR A  11      -0.684  -0.927   8.863  1.00  5.69           C  
ATOM    131  H   THR A  11       2.924  -3.216   8.894  1.00  5.69           H  
ATOM    132  HA  THR A  11      -0.042  -3.577   9.193  1.00  5.69           H  
ATOM    133  HB  THR A  11       1.466  -0.927   8.999  1.00  5.69           H  
ATOM    134  HG1 THR A  11      -0.017  -2.189  11.102  1.00  5.69           H  
ATOM    135 1HG2 THR A  11      -0.782   0.086   9.250  1.00  5.69           H  
ATOM    136 2HG2 THR A  11      -0.697  -0.897   7.772  1.00  5.69           H  
ATOM    137 3HG2 THR A  11      -1.519  -1.533   9.215  1.00  5.69           H  
ATOM    138  N   CYS A  12      -0.411  -3.472   6.729  1.00  5.44           N  
ATOM    139  CA  CYS A  12      -0.600  -3.450   5.272  1.00  5.44           C  
ATOM    140  C   CYS A  12      -1.946  -2.869   4.853  1.00  5.44           C  
ATOM    141  O   CYS A  12      -2.989  -3.214   5.406  1.00  5.44           O  
ATOM    142  CB  CYS A  12      -0.495  -4.854   4.655  1.00  5.44           C  
ATOM    143  SG  CYS A  12       1.129  -5.665   4.795  1.00  5.44           S  
ATOM    144  H   CYS A  12      -1.130  -3.863   7.321  1.00  5.44           H  
ATOM    145  HA  CYS A  12       0.173  -2.830   4.841  1.00  5.44           H  
ATOM    146 1HB  CYS A  12      -1.236  -5.504   5.114  1.00  5.44           H  
ATOM    147 2HB  CYS A  12      -0.741  -4.790   3.592  1.00  5.44           H  
ATOM    148  N   CYS A  13      -1.889  -1.967   3.870  1.00  5.01           N  
ATOM    149  CA  CYS A  13      -3.060  -1.352   3.262  1.00  5.01           C  
ATOM    150  C   CYS A  13      -3.481  -2.007   1.941  1.00  5.01           C  
ATOM    151  O   CYS A  13      -2.713  -1.942   0.977  1.00  5.01           O  
ATOM    152  CB  CYS A  13      -2.792   0.106   2.930  1.00  5.01           C  
ATOM    153  SG  CYS A  13      -4.204   0.910   2.135  1.00  5.01           S  
ATOM    154  H   CYS A  13      -0.973  -1.742   3.494  1.00  5.01           H  
ATOM    155  HA  CYS A  13      -3.853  -1.383   3.992  1.00  5.01           H  
ATOM    156 1HB  CYS A  13      -2.544   0.658   3.836  1.00  5.01           H  
ATOM    157 2HB  CYS A  13      -1.936   0.171   2.257  1.00  5.01           H  
ATOM    158  HG  CYS A  13      -4.635  -0.168   1.442  1.00  5.01           H  
ATOM    159  N   PRO A  14      -4.641  -2.681   1.851  1.00  4.40           N  
ATOM    160  CA  PRO A  14      -5.170  -3.251   0.626  1.00  4.40           C  
ATOM    161  C   PRO A  14      -5.806  -2.125  -0.184  1.00  4.40           C  
ATOM    162  O   PRO A  14      -6.317  -1.182   0.422  1.00  4.40           O  
ATOM    163  CB  PRO A  14      -6.184  -4.267   1.149  1.00  4.40           C  
ATOM    164  CG  PRO A  14      -6.692  -3.657   2.441  1.00  4.40           C  
ATOM    165  CD  PRO A  14      -5.490  -2.916   3.038  1.00  4.40           C  
ATOM    166  HA  PRO A  14      -4.356  -3.734   0.070  1.00  4.40           H  
ATOM    167 1HB  PRO A  14      -6.981  -4.419   0.402  1.00  4.40           H  
ATOM    168 2HB  PRO A  14      -5.696  -5.242   1.296  1.00  4.40           H  
ATOM    169 1HG  PRO A  14      -7.544  -2.991   2.236  1.00  4.40           H  
ATOM    170 2HG  PRO A  14      -7.064  -4.449   3.109  1.00  4.40           H  
ATOM    171 1HD  PRO A  14      -5.856  -1.973   3.466  1.00  4.40           H  
ATOM    172 2HD  PRO A  14      -4.963  -3.543   3.779  1.00  4.40           H  
ATOM    173  N   ASP A  15      -5.870  -2.236  -1.509  1.00  3.69           N  
ATOM    174  CA  ASP A  15      -6.642  -1.273  -2.306  1.00  3.69           C  
ATOM    175  C   ASP A  15      -7.007  -1.804  -3.705  1.00  3.69           C  
ATOM    176  O   ASP A  15      -7.599  -1.094  -4.520  1.00  3.69           O  
ATOM    177  CB  ASP A  15      -5.907   0.078  -2.348  1.00  3.69           C  
ATOM    178  CG  ASP A  15      -4.520  -0.008  -2.926  1.00  3.69           C  
ATOM    179  OD1 ASP A  15      -4.159  -1.052  -3.379  1.00  3.69           O  
ATOM    180  OD2 ASP A  15      -3.762   0.949  -2.842  1.00  3.69           O  
ATOM    181  H   ASP A  15      -5.423  -3.009  -1.980  1.00  3.69           H  
ATOM    182  HA  ASP A  15      -7.582  -1.093  -1.781  1.00  3.69           H  
ATOM    183 1HB  ASP A  15      -6.483   0.773  -2.959  1.00  3.69           H  
ATOM    184 2HB  ASP A  15      -5.842   0.510  -1.346  1.00  3.69           H  
ATOM    185  N   LYS A  16      -6.668  -3.068  -3.944  1.00  2.98           N  
ATOM    186  CA  LYS A  16      -6.909  -3.783  -5.202  1.00  2.98           C  
ATOM    187  C   LYS A  16      -7.371  -5.197  -4.875  1.00  2.98           C  
ATOM    188  O   LYS A  16      -7.288  -5.608  -3.720  1.00  2.98           O  
ATOM    189  CB  LYS A  16      -5.668  -3.833  -6.098  1.00  2.98           C  
ATOM    190  CG  LYS A  16      -5.151  -2.483  -6.575  1.00  2.98           C  
ATOM    191  CD  LYS A  16      -3.994  -2.641  -7.530  1.00  2.98           C  
ATOM    192  CE  LYS A  16      -3.492  -1.277  -7.987  1.00  2.98           C  
ATOM    193  NZ  LYS A  16      -2.400  -1.397  -8.984  1.00  2.98           N  
ATOM    194  H   LYS A  16      -6.188  -3.551  -3.204  1.00  2.98           H  
ATOM    195  HA  LYS A  16      -7.712  -3.279  -5.743  1.00  2.98           H  
ATOM    196 1HB  LYS A  16      -4.858  -4.326  -5.582  1.00  2.98           H  
ATOM    197 2HB  LYS A  16      -5.894  -4.420  -6.987  1.00  2.98           H  
ATOM    198 1HG  LYS A  16      -5.962  -1.940  -7.068  1.00  2.98           H  
ATOM    199 2HG  LYS A  16      -4.824  -1.894  -5.713  1.00  2.98           H  
ATOM    200 1HD  LYS A  16      -3.184  -3.176  -7.033  1.00  2.98           H  
ATOM    201 2HD  LYS A  16      -4.311  -3.214  -8.401  1.00  2.98           H  
ATOM    202 1HE  LYS A  16      -4.317  -0.720  -8.429  1.00  2.98           H  
ATOM    203 2HE  LYS A  16      -3.121  -0.729  -7.119  1.00  2.98           H  
ATOM    204 1HZ  LYS A  16      -2.091  -0.477  -9.261  1.00  2.98           H  
ATOM    205 2HZ  LYS A  16      -1.630  -1.903  -8.580  1.00  2.98           H  
ATOM    206 3HZ  LYS A  16      -2.742  -1.895  -9.793  1.00  2.98           H  
ATOM    207  N   ASN A  17      -7.825  -5.973  -5.862  1.00  2.37           N  
ATOM    208  CA  ASN A  17      -8.292  -7.351  -5.591  1.00  2.37           C  
ATOM    209  C   ASN A  17      -7.170  -8.392  -5.417  1.00  2.37           C  
ATOM    210  O   ASN A  17      -7.123  -9.414  -6.115  1.00  2.37           O  
ATOM    211  CB  ASN A  17      -9.236  -7.793  -6.692  1.00  2.37           C  
ATOM    212  CG  ASN A  17      -8.592  -7.753  -8.063  1.00  2.37           C  
ATOM    213  OD1 ASN A  17      -7.696  -6.935  -8.303  1.00  2.37           O  
ATOM    214  ND2 ASN A  17      -9.041  -8.600  -8.964  1.00  2.37           N  
ATOM    215  H   ASN A  17      -7.868  -5.613  -6.805  1.00  2.37           H  
ATOM    216  HA  ASN A  17      -8.845  -7.337  -4.649  1.00  2.37           H  
ATOM    217 1HB  ASN A  17      -9.569  -8.813  -6.488  1.00  2.37           H  
ATOM    218 2HB  ASN A  17     -10.124  -7.155  -6.695  1.00  2.37           H  
ATOM    219 1HD2 ASN A  17      -8.654  -8.602  -9.888  1.00  2.37           H  
ATOM    220 2HD2 ASN A  17      -9.772  -9.244  -8.730  1.00  2.37           H  
ATOM    221  N   TYR A  18      -6.271  -8.074  -4.491  1.00  1.90           N  
ATOM    222  CA  TYR A  18      -5.101  -8.838  -4.086  1.00  1.90           C  
ATOM    223  C   TYR A  18      -4.933  -8.787  -2.577  1.00  1.90           C  
ATOM    224  O   TYR A  18      -5.415  -7.868  -1.904  1.00  1.90           O  
ATOM    225  CB  TYR A  18      -3.801  -8.314  -4.731  1.00  1.90           C  
ATOM    226  CG  TYR A  18      -3.742  -8.342  -6.217  1.00  1.90           C  
ATOM    227  CD1 TYR A  18      -4.300  -7.324  -6.939  1.00  1.90           C  
ATOM    228  CD2 TYR A  18      -3.084  -9.371  -6.860  1.00  1.90           C  
ATOM    229  CE1 TYR A  18      -4.233  -7.335  -8.311  1.00  1.90           C  
ATOM    230  CE2 TYR A  18      -3.008  -9.394  -8.226  1.00  1.90           C  
ATOM    231  CZ  TYR A  18      -3.584  -8.384  -8.959  1.00  1.90           C  
ATOM    232  OH  TYR A  18      -3.511  -8.405 -10.333  1.00  1.90           O  
ATOM    233  H   TYR A  18      -6.465  -7.210  -3.996  1.00  1.90           H  
ATOM    234  HA  TYR A  18      -5.248  -9.875  -4.378  1.00  1.90           H  
ATOM    235 1HB  TYR A  18      -3.614  -7.320  -4.414  1.00  1.90           H  
ATOM    236 2HB  TYR A  18      -2.977  -8.919  -4.361  1.00  1.90           H  
ATOM    237  HD1 TYR A  18      -4.802  -6.518  -6.427  1.00  1.90           H  
ATOM    238  HD2 TYR A  18      -2.625 -10.164  -6.284  1.00  1.90           H  
ATOM    239  HE1 TYR A  18      -4.687  -6.530  -8.886  1.00  1.90           H  
ATOM    240  HE2 TYR A  18      -2.490 -10.212  -8.728  1.00  1.90           H  
ATOM    241  HH  TYR A  18      -3.989  -7.652 -10.688  1.00  1.90           H  
ATOM    242  N   VAL A  19      -4.213  -9.749  -2.058  1.00  1.58           N  
ATOM    243  CA  VAL A  19      -3.813  -9.744  -0.674  1.00  1.58           C  
ATOM    244  C   VAL A  19      -2.318  -9.532  -0.664  1.00  1.58           C  
ATOM    245  O   VAL A  19      -1.615  -9.994  -1.572  1.00  1.58           O  
ATOM    246  CB  VAL A  19      -4.220 -11.046   0.043  1.00  1.58           C  
ATOM    247  CG1 VAL A  19      -3.580 -12.226  -0.623  1.00  1.58           C  
ATOM    248  CG2 VAL A  19      -3.809 -10.996   1.508  1.00  1.58           C  
ATOM    249  H   VAL A  19      -3.899 -10.501  -2.667  1.00  1.58           H  
ATOM    250  HA  VAL A  19      -4.292  -8.907  -0.163  1.00  1.58           H  
ATOM    251  HB  VAL A  19      -5.283 -11.152  -0.012  1.00  1.58           H  
ATOM    252 1HG1 VAL A  19      -3.887 -13.141  -0.120  1.00  1.58           H  
ATOM    253 2HG1 VAL A  19      -3.903 -12.265  -1.657  1.00  1.58           H  
ATOM    254 3HG1 VAL A  19      -2.498 -12.126  -0.573  1.00  1.58           H  
ATOM    255 1HG2 VAL A  19      -4.125 -11.916   1.997  1.00  1.58           H  
ATOM    256 2HG2 VAL A  19      -2.724 -10.907   1.603  1.00  1.58           H  
ATOM    257 3HG2 VAL A  19      -4.286 -10.147   1.998  1.00  1.58           H  
ATOM    258  N   GLN A  20      -1.828  -8.779   0.306  1.00  1.38           N  
ATOM    259  CA  GLN A  20      -0.401  -8.545   0.366  1.00  1.38           C  
ATOM    260  C   GLN A  20       0.094  -8.610   1.791  1.00  1.38           C  
ATOM    261  O   GLN A  20      -0.517  -8.046   2.703  1.00  1.38           O  
ATOM    262  CB  GLN A  20      -0.048  -7.208  -0.294  1.00  1.38           C  
ATOM    263  CG  GLN A  20       1.425  -6.931  -0.384  1.00  1.38           C  
ATOM    264  CD  GLN A  20       1.741  -5.681  -1.168  1.00  1.38           C  
ATOM    265  OE1 GLN A  20       1.432  -5.566  -2.367  1.00  1.38           O  
ATOM    266  NE2 GLN A  20       2.377  -4.735  -0.508  1.00  1.38           N  
ATOM    267  H   GLN A  20      -2.438  -8.407   1.020  1.00  1.38           H  
ATOM    268  HA  GLN A  20       0.095  -9.337  -0.182  1.00  1.38           H  
ATOM    269 1HB  GLN A  20      -0.439  -7.208  -1.305  1.00  1.38           H  
ATOM    270 2HB  GLN A  20      -0.522  -6.387   0.250  1.00  1.38           H  
ATOM    271 1HG  GLN A  20       1.827  -6.827   0.611  1.00  1.38           H  
ATOM    272 2HG  GLN A  20       1.903  -7.767  -0.887  1.00  1.38           H  
ATOM    273 1HE2 GLN A  20       2.648  -3.892  -0.972  1.00  1.38           H  
ATOM    274 2HE2 GLN A  20       2.613  -4.894   0.459  1.00  1.38           H  
ATOM    275  N   ASP A  21       1.209  -9.313   1.955  1.00  1.27           N  
ATOM    276  CA  ASP A  21       1.830  -9.548   3.249  1.00  1.27           C  
ATOM    277  C   ASP A  21       3.334  -9.350   3.184  1.00  1.27           C  
ATOM    278  O   ASP A  21       3.999  -9.898   2.298  1.00  1.27           O  
ATOM    279  CB  ASP A  21       1.567 -10.988   3.703  1.00  1.27           C  
ATOM    280  CG  ASP A  21       0.084 -11.305   3.990  1.00  1.27           C  
ATOM    281  OD1 ASP A  21      -0.425 -10.863   4.991  1.00  1.27           O  
ATOM    282  OD2 ASP A  21      -0.515 -11.994   3.194  1.00  1.27           O  
ATOM    283  H   ASP A  21       1.630  -9.725   1.118  1.00  1.27           H  
ATOM    284  HA  ASP A  21       1.416  -8.843   3.975  1.00  1.27           H  
ATOM    285 1HB  ASP A  21       1.923 -11.677   2.932  1.00  1.27           H  
ATOM    286 2HB  ASP A  21       2.143 -11.188   4.606  1.00  1.27           H  
ATOM    287  N   LYS A  22       3.870  -8.581   4.117  1.00  1.21           N  
ATOM    288  CA  LYS A  22       5.307  -8.375   4.186  1.00  1.21           C  
ATOM    289  C   LYS A  22       5.931  -9.074   5.380  1.00  1.21           C  
ATOM    290  O   LYS A  22       5.434  -8.998   6.499  1.00  1.21           O  
ATOM    291  CB  LYS A  22       5.642  -6.895   4.175  1.00  1.21           C  
ATOM    292  CG  LYS A  22       7.097  -6.572   4.252  1.00  1.21           C  
ATOM    293  CD  LYS A  22       7.342  -5.049   4.251  1.00  1.21           C  
ATOM    294  CE  LYS A  22       7.406  -4.514   2.858  1.00  1.21           C  
ATOM    295  NZ  LYS A  22       7.687  -3.056   2.811  1.00  1.21           N  
ATOM    296  H   LYS A  22       3.267  -8.138   4.802  1.00  1.21           H  
ATOM    297  HA  LYS A  22       5.749  -8.815   3.306  1.00  1.21           H  
ATOM    298 1HB  LYS A  22       5.263  -6.457   3.261  1.00  1.21           H  
ATOM    299 2HB  LYS A  22       5.178  -6.422   4.983  1.00  1.21           H  
ATOM    300 1HG  LYS A  22       7.500  -7.024   5.140  1.00  1.21           H  
ATOM    301 2HG  LYS A  22       7.604  -7.011   3.395  1.00  1.21           H  
ATOM    302 1HD  LYS A  22       6.535  -4.549   4.799  1.00  1.21           H  
ATOM    303 2HD  LYS A  22       8.278  -4.827   4.740  1.00  1.21           H  
ATOM    304 1HE  LYS A  22       8.210  -5.034   2.349  1.00  1.21           H  
ATOM    305 2HE  LYS A  22       6.473  -4.712   2.346  1.00  1.21           H  
ATOM    306 1HZ  LYS A  22       7.740  -2.762   1.852  1.00  1.21           H  
ATOM    307 2HZ  LYS A  22       6.921  -2.543   3.266  1.00  1.21           H  
ATOM    308 3HZ  LYS A  22       8.556  -2.859   3.276  1.00  1.21           H  
ATOM    309  N   VAL A  23       7.013  -9.783   5.119  1.00  1.17           N  
ATOM    310  CA  VAL A  23       7.735 -10.495   6.149  1.00  1.17           C  
ATOM    311  C   VAL A  23       9.064  -9.824   6.384  1.00  1.17           C  
ATOM    312  O   VAL A  23       9.855  -9.655   5.456  1.00  1.17           O  
ATOM    313  CB  VAL A  23       7.980 -11.956   5.725  1.00  1.17           C  
ATOM    314  CG1 VAL A  23       8.775 -12.693   6.792  1.00  1.17           C  
ATOM    315  CG2 VAL A  23       6.649 -12.636   5.447  1.00  1.17           C  
ATOM    316  H   VAL A  23       7.359  -9.801   4.163  1.00  1.17           H  
ATOM    317  HA  VAL A  23       7.157 -10.475   7.076  1.00  1.17           H  
ATOM    318  HB  VAL A  23       8.570 -11.965   4.835  1.00  1.17           H  
ATOM    319 1HG1 VAL A  23       8.961 -13.720   6.466  1.00  1.17           H  
ATOM    320 2HG1 VAL A  23       9.732 -12.190   6.951  1.00  1.17           H  
ATOM    321 3HG1 VAL A  23       8.212 -12.704   7.723  1.00  1.17           H  
ATOM    322 1HG2 VAL A  23       6.825 -13.662   5.130  1.00  1.17           H  
ATOM    323 2HG2 VAL A  23       6.045 -12.632   6.353  1.00  1.17           H  
ATOM    324 3HG2 VAL A  23       6.124 -12.098   4.656  1.00  1.17           H  
ATOM    325  N   CYS A  24       9.303  -9.415   7.618  1.00  1.12           N  
ATOM    326  CA  CYS A  24      10.551  -8.756   7.954  1.00  1.12           C  
ATOM    327  C   CYS A  24      11.167  -9.403   9.168  1.00  1.12           C  
ATOM    328  O   CYS A  24      10.474  -9.643  10.162  1.00  1.12           O  
ATOM    329  CB  CYS A  24      10.330  -7.283   8.279  1.00  1.12           C  
ATOM    330  SG  CYS A  24       9.571  -6.316   6.949  1.00  1.12           S  
ATOM    331  H   CYS A  24       8.608  -9.568   8.338  1.00  1.12           H  
ATOM    332  HA  CYS A  24      11.245  -8.847   7.121  1.00  1.12           H  
ATOM    333 1HB  CYS A  24       9.708  -7.196   9.175  1.00  1.12           H  
ATOM    334 2HB  CYS A  24      11.295  -6.826   8.513  1.00  1.12           H  
ATOM    335  N   SER A  25      12.468  -9.642   9.120  1.00  1.06           N  
ATOM    336  CA  SER A  25      13.134 -10.154  10.302  1.00  1.06           C  
ATOM    337  C   SER A  25      14.627  -9.879  10.280  1.00  1.06           C  
ATOM    338  O   SER A  25      15.255  -9.998   9.225  1.00  1.06           O  
ATOM    339  CB  SER A  25      12.957 -11.662  10.393  1.00  1.06           C  
ATOM    340  OG  SER A  25      13.573 -12.195  11.568  1.00  1.06           O  
ATOM    341  H   SER A  25      12.980  -9.475   8.248  1.00  1.06           H  
ATOM    342  HA  SER A  25      12.655  -9.685  11.151  1.00  1.06           H  
ATOM    343 1HB  SER A  25      11.896 -11.908  10.401  1.00  1.06           H  
ATOM    344 2HB  SER A  25      13.392 -12.127   9.512  1.00  1.06           H  
ATOM    345  HG  SER A  25      14.535 -11.913  11.587  1.00  1.06           H  
ATOM    346  N   PRO A  26      15.218  -9.479  11.412  1.00  0.99           N  
ATOM    347  CA  PRO A  26      16.633  -9.397  11.613  1.00  0.99           C  
ATOM    348  C   PRO A  26      17.080 -10.827  11.792  1.00  0.99           C  
ATOM    349  O   PRO A  26      16.247 -11.687  12.108  1.00  0.99           O  
ATOM    350  CB  PRO A  26      16.761  -8.544  12.874  1.00  0.99           C  
ATOM    351  CG  PRO A  26      15.502  -8.838  13.652  1.00  0.99           C  
ATOM    352  CD  PRO A  26      14.423  -9.049  12.597  1.00  0.99           C  
ATOM    353  HA  PRO A  26      17.119  -8.923  10.751  1.00  0.99           H  
ATOM    354 1HB  PRO A  26      17.676  -8.823  13.420  1.00  0.99           H  
ATOM    355 2HB  PRO A  26      16.864  -7.484  12.597  1.00  0.99           H  
ATOM    356 1HG  PRO A  26      15.648  -9.727  14.286  1.00  0.99           H  
ATOM    357 2HG  PRO A  26      15.271  -8.003  14.330  1.00  0.99           H  
ATOM    358 1HD  PRO A  26      13.769  -9.856  12.961  1.00  0.99           H  
ATOM    359 2HD  PRO A  26      13.875  -8.113  12.389  1.00  0.99           H  
ATOM    360  N   TRP A  27      18.356 -11.084  11.582  1.00  0.93           N  
ATOM    361  CA  TRP A  27      18.929 -12.392  11.857  1.00  0.93           C  
ATOM    362  C   TRP A  27      20.199 -12.255  12.675  1.00  0.93           C  
ATOM    363  O   TRP A  27      21.000 -11.343  12.465  1.00  0.93           O  
ATOM    364  CB  TRP A  27      19.165 -13.153  10.545  1.00  0.93           C  
ATOM    365  CG  TRP A  27      17.854 -13.552   9.901  1.00  0.93           C  
ATOM    366  CD1 TRP A  27      17.040 -12.798   9.103  1.00  0.93           C  
ATOM    367  CD2 TRP A  27      17.207 -14.839  10.024  1.00  0.93           C  
ATOM    368  NE1 TRP A  27      15.924 -13.517   8.761  1.00  0.93           N  
ATOM    369  CE2 TRP A  27      16.011 -14.763   9.315  1.00  0.93           C  
ATOM    370  CE3 TRP A  27      17.542 -16.035  10.681  1.00  0.93           C  
ATOM    371  CZ2 TRP A  27      15.134 -15.830   9.250  1.00  0.93           C  
ATOM    372  CZ3 TRP A  27      16.667 -17.112  10.595  1.00  0.93           C  
ATOM    373  CH2 TRP A  27      15.494 -17.009   9.900  1.00  0.93           C  
ATOM    374  H   TRP A  27      18.950 -10.334  11.248  1.00  0.93           H  
ATOM    375  HA  TRP A  27      18.215 -12.964  12.446  1.00  0.93           H  
ATOM    376 1HB  TRP A  27      19.726 -12.528   9.852  1.00  0.93           H  
ATOM    377 2HB  TRP A  27      19.751 -14.051  10.741  1.00  0.93           H  
ATOM    378  HD1 TRP A  27      17.232 -11.767   8.805  1.00  0.93           H  
ATOM    379  HE1 TRP A  27      15.157 -13.187   8.195  1.00  0.93           H  
ATOM    380  HE3 TRP A  27      18.472 -16.116  11.244  1.00  0.93           H  
ATOM    381  HZ2 TRP A  27      14.194 -15.770   8.703  1.00  0.93           H  
ATOM    382  HZ3 TRP A  27      16.935 -18.039  11.103  1.00  0.93           H  
ATOM    383  HH2 TRP A  27      14.823 -17.869   9.853  1.00  0.93           H  
ATOM    384  N   SER A  28      20.392 -13.193  13.596  1.00  0.88           N  
ATOM    385  CA  SER A  28      21.580 -13.204  14.431  1.00  0.88           C  
ATOM    386  C   SER A  28      21.834 -14.587  14.998  1.00  0.88           C  
ATOM    387  O   SER A  28      20.901 -15.281  15.408  1.00  0.88           O  
ATOM    388  CB  SER A  28      21.413 -12.214  15.576  1.00  0.88           C  
ATOM    389  OG  SER A  28      22.536 -12.197  16.419  1.00  0.88           O  
ATOM    390  H   SER A  28      19.701 -13.917  13.724  1.00  0.88           H  
ATOM    391  HA  SER A  28      22.433 -12.921  13.824  1.00  0.88           H  
ATOM    392 1HB  SER A  28      21.249 -11.214  15.173  1.00  0.88           H  
ATOM    393 2HB  SER A  28      20.532 -12.485  16.151  1.00  0.88           H  
ATOM    394  HG  SER A  28      22.760 -13.129  16.567  1.00  0.88           H  
ATOM    395  N   GLY A  29      23.102 -14.957  15.077  1.00  0.85           N  
ATOM    396  CA  GLY A  29      23.469 -16.237  15.677  1.00  0.85           C  
ATOM    397  C   GLY A  29      24.951 -16.516  15.529  1.00  0.85           C  
ATOM    398  O   GLY A  29      25.702 -15.635  15.119  1.00  0.85           O  
ATOM    399  H   GLY A  29      23.809 -14.340  14.667  1.00  0.85           H  
ATOM    400 1HA  GLY A  29      23.200 -16.233  16.734  1.00  0.85           H  
ATOM    401 2HA  GLY A  29      22.899 -17.034  15.202  1.00  0.85           H  
ATOM    402  N   THR A  30      25.365 -17.740  15.843  1.00  0.84           N  
ATOM    403  CA  THR A  30      26.773 -18.112  15.761  1.00  0.84           C  
ATOM    404  C   THR A  30      27.040 -19.322  14.863  1.00  0.84           C  
ATOM    405  O   THR A  30      26.346 -20.340  14.946  1.00  0.84           O  
ATOM    406  CB  THR A  30      27.323 -18.373  17.184  1.00  0.84           C  
ATOM    407  OG1 THR A  30      27.197 -17.174  17.966  1.00  0.84           O  
ATOM    408  CG2 THR A  30      28.784 -18.822  17.164  1.00  0.84           C  
ATOM    409  H   THR A  30      24.691 -18.427  16.162  1.00  0.84           H  
ATOM    410  HA  THR A  30      27.323 -17.277  15.332  1.00  0.84           H  
ATOM    411  HB  THR A  30      26.727 -19.155  17.651  1.00  0.84           H  
ATOM    412  HG1 THR A  30      27.449 -17.362  18.874  1.00  0.84           H  
ATOM    413 1HG2 THR A  30      29.124 -18.997  18.181  1.00  0.84           H  
ATOM    414 2HG2 THR A  30      28.872 -19.738  16.600  1.00  0.84           H  
ATOM    415 3HG2 THR A  30      29.396 -18.059  16.709  1.00  0.84           H  
ATOM    416  N   VAL A  31      28.057 -19.193  14.015  1.00  0.83           N  
ATOM    417  CA  VAL A  31      28.556 -20.279  13.181  1.00  0.83           C  
ATOM    418  C   VAL A  31      29.599 -20.955  14.033  1.00  0.83           C  
ATOM    419  O   VAL A  31      30.402 -20.259  14.650  1.00  0.83           O  
ATOM    420  CB  VAL A  31      29.165 -19.770  11.849  1.00  0.83           C  
ATOM    421  CG1 VAL A  31      29.791 -20.946  11.035  1.00  0.83           C  
ATOM    422  CG2 VAL A  31      28.070 -19.105  11.019  1.00  0.83           C  
ATOM    423  H   VAL A  31      28.553 -18.299  14.005  1.00  0.83           H  
ATOM    424  HA  VAL A  31      27.754 -20.980  12.967  1.00  0.83           H  
ATOM    425  HB  VAL A  31      29.958 -19.050  12.067  1.00  0.83           H  
ATOM    426 1HG1 VAL A  31      30.215 -20.562  10.101  1.00  0.83           H  
ATOM    427 2HG1 VAL A  31      30.586 -21.419  11.618  1.00  0.83           H  
ATOM    428 3HG1 VAL A  31      29.021 -21.687  10.798  1.00  0.83           H  
ATOM    429 1HG2 VAL A  31      28.495 -18.733  10.085  1.00  0.83           H  
ATOM    430 2HG2 VAL A  31      27.290 -19.830  10.799  1.00  0.83           H  
ATOM    431 3HG2 VAL A  31      27.656 -18.286  11.575  1.00  0.83           H  
ATOM    432  N   VAL A  32      29.568 -22.278  14.137  1.00  0.83           N  
ATOM    433  CA  VAL A  32      30.548 -22.953  14.983  1.00  0.83           C  
ATOM    434  C   VAL A  32      31.586 -23.787  14.221  1.00  0.83           C  
ATOM    435  O   VAL A  32      32.785 -23.578  14.388  1.00  0.83           O  
ATOM    436  CB  VAL A  32      29.827 -23.834  16.012  1.00  0.83           C  
ATOM    437  CG1 VAL A  32      30.847 -24.579  16.856  1.00  0.83           C  
ATOM    438  CG2 VAL A  32      28.939 -22.944  16.883  1.00  0.83           C  
ATOM    439  H   VAL A  32      28.872 -22.804  13.627  1.00  0.83           H  
ATOM    440  HA  VAL A  32      31.086 -22.191  15.544  1.00  0.83           H  
ATOM    441  HB  VAL A  32      29.217 -24.574  15.500  1.00  0.83           H  
ATOM    442 1HG1 VAL A  32      30.332 -25.206  17.582  1.00  0.83           H  
ATOM    443 2HG1 VAL A  32      31.466 -25.203  16.219  1.00  0.83           H  
ATOM    444 3HG1 VAL A  32      31.477 -23.859  17.379  1.00  0.83           H  
ATOM    445 1HG2 VAL A  32      28.418 -23.556  17.617  1.00  0.83           H  
ATOM    446 2HG2 VAL A  32      29.558 -22.208  17.396  1.00  0.83           H  
ATOM    447 3HG2 VAL A  32      28.205 -22.428  16.260  1.00  0.83           H  
ATOM    448  N   ALA A  33      31.140 -24.768  13.431  1.00  0.83           N  
ATOM    449  CA  ALA A  33      32.103 -25.622  12.730  1.00  0.83           C  
ATOM    450  C   ALA A  33      31.592 -26.132  11.385  1.00  0.83           C  
ATOM    451  O   ALA A  33      32.386 -26.477  10.508  1.00  0.83           O  
ATOM    452  CB  ALA A  33      32.468 -26.809  13.604  1.00  0.83           C  
ATOM    453  H   ALA A  33      30.154 -24.917  13.314  1.00  0.83           H  
ATOM    454  HA  ALA A  33      32.997 -25.028  12.538  1.00  0.83           H  
ATOM    455 1HB  ALA A  33      33.213 -27.417  13.092  1.00  0.83           H  
ATOM    456 2HB  ALA A  33      32.879 -26.452  14.548  1.00  0.83           H  
ATOM    457 3HB  ALA A  33      31.581 -27.408  13.794  1.00  0.83           H  
ATOM    458  N   THR A  34      30.275 -26.215  11.230  1.00  0.81           N  
ATOM    459  CA  THR A  34      29.697 -26.789  10.022  1.00  0.81           C  
ATOM    460  C   THR A  34      28.766 -25.786   9.378  1.00  0.81           C  
ATOM    461  O   THR A  34      28.433 -24.771   9.989  1.00  0.81           O  
ATOM    462  CB  THR A  34      28.928 -28.087  10.332  1.00  0.81           C  
ATOM    463  OG1 THR A  34      27.780 -27.791  11.142  1.00  0.81           O  
ATOM    464  CG2 THR A  34      29.832 -29.059  11.080  1.00  0.81           C  
ATOM    465  H   THR A  34      29.664 -25.906  11.965  1.00  0.81           H  
ATOM    466  HA  THR A  34      30.493 -27.019   9.317  1.00  0.81           H  
ATOM    467  HB  THR A  34      28.599 -28.545   9.402  1.00  0.81           H  
ATOM    468  HG1 THR A  34      27.096 -27.370  10.587  1.00  0.81           H  
ATOM    469 1HG2 THR A  34      29.282 -29.975  11.291  1.00  0.81           H  
ATOM    470 2HG2 THR A  34      30.703 -29.290  10.464  1.00  0.81           H  
ATOM    471 3HG2 THR A  34      30.158 -28.614  12.014  1.00  0.81           H  
ATOM    472  N   ALA A  35      28.362 -26.044   8.140  1.00  0.79           N  
ATOM    473  CA  ALA A  35      27.420 -25.145   7.492  1.00  0.79           C  
ATOM    474  C   ALA A  35      26.084 -25.202   8.209  1.00  0.79           C  
ATOM    475  O   ALA A  35      25.683 -26.261   8.704  1.00  0.79           O  
ATOM    476  CB  ALA A  35      27.247 -25.477   6.021  1.00  0.79           C  
ATOM    477  H   ALA A  35      28.681 -26.876   7.665  1.00  0.79           H  
ATOM    478  HA  ALA A  35      27.810 -24.135   7.584  1.00  0.79           H  
ATOM    479 1HB  ALA A  35      26.548 -24.762   5.580  1.00  0.79           H  
ATOM    480 2HB  ALA A  35      28.206 -25.408   5.516  1.00  0.79           H  
ATOM    481 3HB  ALA A  35      26.852 -26.484   5.918  1.00  0.79           H  
ATOM    482  N   ILE A  36      25.396 -24.070   8.239  1.00  0.77           N  
ATOM    483  CA  ILE A  36      24.070 -23.968   8.844  1.00  0.77           C  
ATOM    484  C   ILE A  36      23.031 -23.460   7.851  1.00  0.77           C  
ATOM    485  O   ILE A  36      23.257 -22.447   7.189  1.00  0.77           O  
ATOM    486  CB  ILE A  36      24.094 -22.989  10.027  1.00  0.77           C  
ATOM    487  CG1 ILE A  36      25.067 -23.441  11.115  1.00  0.77           C  
ATOM    488  CG2 ILE A  36      22.692 -22.783  10.587  1.00  0.77           C  
ATOM    489  CD1 ILE A  36      25.312 -22.358  12.157  1.00  0.77           C  
ATOM    490  H   ILE A  36      25.827 -23.249   7.812  1.00  0.77           H  
ATOM    491  HA  ILE A  36      23.768 -24.954   9.194  1.00  0.77           H  
ATOM    492  HB  ILE A  36      24.463 -22.071   9.670  1.00  0.77           H  
ATOM    493 1HG1 ILE A  36      24.669 -24.326  11.609  1.00  0.77           H  
ATOM    494 2HG1 ILE A  36      26.027 -23.695  10.665  1.00  0.77           H  
ATOM    495 1HG2 ILE A  36      22.728 -22.059  11.398  1.00  0.77           H  
ATOM    496 2HG2 ILE A  36      22.035 -22.412   9.806  1.00  0.77           H  
ATOM    497 3HG2 ILE A  36      22.305 -23.730  10.964  1.00  0.77           H  
ATOM    498 1HD1 ILE A  36      26.012 -22.720  12.911  1.00  0.77           H  
ATOM    499 2HD1 ILE A  36      25.728 -21.478  11.672  1.00  0.77           H  
ATOM    500 3HD1 ILE A  36      24.374 -22.091  12.640  1.00  0.77           H  
ATOM    501  N   THR A  37      21.893 -24.146   7.738  1.00  0.76           N  
ATOM    502  CA  THR A  37      20.834 -23.659   6.853  1.00  0.76           C  
ATOM    503  C   THR A  37      19.574 -23.311   7.639  1.00  0.76           C  
ATOM    504  O   THR A  37      19.112 -24.095   8.472  1.00  0.76           O  
ATOM    505  CB  THR A  37      20.489 -24.652   5.716  1.00  0.76           C  
ATOM    506  OG1 THR A  37      21.648 -24.864   4.889  1.00  0.76           O  
ATOM    507  CG2 THR A  37      19.343 -24.089   4.840  1.00  0.76           C  
ATOM    508  H   THR A  37      21.754 -24.988   8.281  1.00  0.76           H  
ATOM    509  HA  THR A  37      21.179 -22.747   6.383  1.00  0.76           H  
ATOM    510  HB  THR A  37      20.185 -25.602   6.146  1.00  0.76           H  
ATOM    511  HG1 THR A  37      21.749 -24.126   4.300  1.00  0.76           H  
ATOM    512 1HG2 THR A  37      19.111 -24.793   4.041  1.00  0.76           H  
ATOM    513 2HG2 THR A  37      18.450 -23.937   5.444  1.00  0.76           H  
ATOM    514 3HG2 THR A  37      19.649 -23.136   4.404  1.00  0.76           H  
ATOM    515  N   ASN A  38      19.033 -22.127   7.361  1.00  0.77           N  
ATOM    516  CA  ASN A  38      17.814 -21.644   7.997  1.00  0.77           C  
ATOM    517  C   ASN A  38      16.798 -21.245   6.941  1.00  0.77           C  
ATOM    518  O   ASN A  38      17.152 -20.853   5.833  1.00  0.77           O  
ATOM    519  CB  ASN A  38      18.088 -20.448   8.893  1.00  0.77           C  
ATOM    520  CG  ASN A  38      18.982 -20.738  10.069  1.00  0.77           C  
ATOM    521  OD1 ASN A  38      18.598 -21.430  11.020  1.00  0.77           O  
ATOM    522  ND2 ASN A  38      20.176 -20.203  10.028  1.00  0.77           N  
ATOM    523  H   ASN A  38      19.498 -21.546   6.663  1.00  0.77           H  
ATOM    524  HA  ASN A  38      17.377 -22.448   8.587  1.00  0.77           H  
ATOM    525 1HB  ASN A  38      18.529 -19.669   8.332  1.00  0.77           H  
ATOM    526 2HB  ASN A  38      17.138 -20.064   9.264  1.00  0.77           H  
ATOM    527 1HD2 ASN A  38      20.817 -20.352  10.779  1.00  0.77           H  
ATOM    528 2HD2 ASN A  38      20.448 -19.645   9.241  1.00  0.77           H  
ATOM    529  N   VAL A  39      15.522 -21.313   7.273  1.00  0.81           N  
ATOM    530  CA  VAL A  39      14.538 -20.849   6.306  1.00  0.81           C  
ATOM    531  C   VAL A  39      14.183 -19.394   6.607  1.00  0.81           C  
ATOM    532  O   VAL A  39      13.894 -19.052   7.750  1.00  0.81           O  
ATOM    533  CB  VAL A  39      13.301 -21.753   6.326  1.00  0.81           C  
ATOM    534  CG1 VAL A  39      12.279 -21.233   5.355  1.00  0.81           C  
ATOM    535  CG2 VAL A  39      13.718 -23.173   5.975  1.00  0.81           C  
ATOM    536  H   VAL A  39      15.235 -21.665   8.176  1.00  0.81           H  
ATOM    537  HA  VAL A  39      14.960 -20.904   5.309  1.00  0.81           H  
ATOM    538  HB  VAL A  39      12.854 -21.741   7.317  1.00  0.81           H  
ATOM    539 1HG1 VAL A  39      11.418 -21.879   5.375  1.00  0.81           H  
ATOM    540 2HG1 VAL A  39      11.989 -20.229   5.636  1.00  0.81           H  
ATOM    541 3HG1 VAL A  39      12.706 -21.221   4.351  1.00  0.81           H  
ATOM    542 1HG2 VAL A  39      12.849 -23.826   5.993  1.00  0.81           H  
ATOM    543 2HG2 VAL A  39      14.154 -23.192   4.990  1.00  0.81           H  
ATOM    544 3HG2 VAL A  39      14.451 -23.526   6.699  1.00  0.81           H  
ATOM    545  N   LEU A  40      14.252 -18.538   5.585  1.00  0.89           N  
ATOM    546  CA  LEU A  40      13.954 -17.114   5.736  1.00  0.89           C  
ATOM    547  C   LEU A  40      12.476 -16.844   5.451  1.00  0.89           C  
ATOM    548  O   LEU A  40      11.861 -15.940   6.024  1.00  0.89           O  
ATOM    549  CB  LEU A  40      14.769 -16.277   4.747  1.00  0.89           C  
ATOM    550  CG  LEU A  40      16.303 -16.332   4.828  1.00  0.89           C  
ATOM    551  CD1 LEU A  40      16.900 -15.486   3.708  1.00  0.89           C  
ATOM    552  CD2 LEU A  40      16.741 -15.814   6.141  1.00  0.89           C  
ATOM    553  H   LEU A  40      14.497 -18.892   4.669  1.00  0.89           H  
ATOM    554  HA  LEU A  40      14.180 -16.813   6.748  1.00  0.89           H  
ATOM    555 1HB  LEU A  40      14.478 -16.558   3.735  1.00  0.89           H  
ATOM    556 2HB  LEU A  40      14.497 -15.254   4.894  1.00  0.89           H  
ATOM    557  HG  LEU A  40      16.641 -17.360   4.698  1.00  0.89           H  
ATOM    558 1HD1 LEU A  40      17.974 -15.498   3.734  1.00  0.89           H  
ATOM    559 2HD1 LEU A  40      16.573 -15.857   2.760  1.00  0.89           H  
ATOM    560 3HD1 LEU A  40      16.575 -14.483   3.831  1.00  0.89           H  
ATOM    561 1HD2 LEU A  40      17.818 -15.829   6.216  1.00  0.89           H  
ATOM    562 2HD2 LEU A  40      16.393 -14.789   6.259  1.00  0.89           H  
ATOM    563 3HD2 LEU A  40      16.319 -16.442   6.905  1.00  0.89           H  
ATOM    564  N   TYR A  41      11.922 -17.644   4.545  1.00  1.02           N  
ATOM    565  CA  TYR A  41      10.544 -17.500   4.082  1.00  1.02           C  
ATOM    566  C   TYR A  41       9.945 -18.855   3.722  1.00  1.02           C  
ATOM    567  O   TYR A  41      10.622 -19.682   3.121  1.00  1.02           O  
ATOM    568  CB  TYR A  41      10.542 -16.573   2.876  1.00  1.02           C  
ATOM    569  CG  TYR A  41       9.272 -16.291   2.214  1.00  1.02           C  
ATOM    570  CD1 TYR A  41       8.408 -15.345   2.719  1.00  1.02           C  
ATOM    571  CD2 TYR A  41       8.991 -16.957   1.040  1.00  1.02           C  
ATOM    572  CE1 TYR A  41       7.258 -15.057   2.030  1.00  1.02           C  
ATOM    573  CE2 TYR A  41       7.854 -16.677   0.360  1.00  1.02           C  
ATOM    574  CZ  TYR A  41       6.996 -15.732   0.841  1.00  1.02           C  
ATOM    575  OH  TYR A  41       5.875 -15.451   0.137  1.00  1.02           O  
ATOM    576  H   TYR A  41      12.521 -18.348   4.120  1.00  1.02           H  
ATOM    577  HA  TYR A  41       9.946 -17.065   4.880  1.00  1.02           H  
ATOM    578 1HB  TYR A  41      10.982 -15.630   3.160  1.00  1.02           H  
ATOM    579 2HB  TYR A  41      11.174 -17.003   2.134  1.00  1.02           H  
ATOM    580  HD1 TYR A  41       8.647 -14.817   3.645  1.00  1.02           H  
ATOM    581  HD2 TYR A  41       9.685 -17.701   0.653  1.00  1.02           H  
ATOM    582  HE1 TYR A  41       6.567 -14.300   2.405  1.00  1.02           H  
ATOM    583  HE2 TYR A  41       7.628 -17.198  -0.574  1.00  1.02           H  
ATOM    584  HH  TYR A  41       5.882 -15.970  -0.684  1.00  1.02           H  
ATOM    585  N   ASN A  42       8.679 -19.070   4.096  1.00  1.24           N  
ATOM    586  CA  ASN A  42       7.955 -20.306   3.769  1.00  1.24           C  
ATOM    587  C   ASN A  42       6.452 -20.009   3.674  1.00  1.24           C  
ATOM    588  O   ASN A  42       5.774 -19.889   4.697  1.00  1.24           O  
ATOM    589  CB  ASN A  42       8.229 -21.379   4.809  1.00  1.24           C  
ATOM    590  CG  ASN A  42       7.656 -22.735   4.471  1.00  1.24           C  
ATOM    591  OD1 ASN A  42       7.054 -22.940   3.413  1.00  1.24           O  
ATOM    592  ND2 ASN A  42       7.843 -23.679   5.371  1.00  1.24           N  
ATOM    593  H   ASN A  42       8.189 -18.347   4.599  1.00  1.24           H  
ATOM    594  HA  ASN A  42       8.284 -20.665   2.798  1.00  1.24           H  
ATOM    595 1HB  ASN A  42       9.289 -21.482   4.926  1.00  1.24           H  
ATOM    596 2HB  ASN A  42       7.827 -21.060   5.769  1.00  1.24           H  
ATOM    597 1HD2 ASN A  42       7.486 -24.600   5.210  1.00  1.24           H  
ATOM    598 2HD2 ASN A  42       8.336 -23.473   6.217  1.00  1.24           H  
ATOM    599  N   ASN A  43       5.945 -19.831   2.454  1.00  1.53           N  
ATOM    600  CA  ASN A  43       4.557 -19.412   2.277  1.00  1.53           C  
ATOM    601  C   ASN A  43       3.622 -20.528   1.797  1.00  1.53           C  
ATOM    602  O   ASN A  43       3.693 -20.983   0.648  1.00  1.53           O  
ATOM    603  CB  ASN A  43       4.488 -18.212   1.388  1.00  1.53           C  
ATOM    604  CG  ASN A  43       3.136 -17.587   1.327  1.00  1.53           C  
ATOM    605  OD1 ASN A  43       2.083 -18.198   1.523  1.00  1.53           O  
ATOM    606  ND2 ASN A  43       3.166 -16.315   1.063  1.00  1.53           N  
ATOM    607  H   ASN A  43       6.556 -19.955   1.644  1.00  1.53           H  
ATOM    608  HA  ASN A  43       4.181 -19.100   3.251  1.00  1.53           H  
ATOM    609 1HB  ASN A  43       5.163 -17.478   1.788  1.00  1.53           H  
ATOM    610 2HB  ASN A  43       4.830 -18.468   0.387  1.00  1.53           H  
ATOM    611 1HD2 ASN A  43       2.320 -15.783   1.005  1.00  1.53           H  
ATOM    612 2HD2 ASN A  43       4.062 -15.894   0.910  1.00  1.53           H  
ATOM    613  N   ASN A  44       2.719 -20.931   2.695  1.00  1.86           N  
ATOM    614  CA  ASN A  44       1.783 -22.045   2.508  1.00  1.86           C  
ATOM    615  C   ASN A  44       0.720 -21.797   1.426  1.00  1.86           C  
ATOM    616  O   ASN A  44      -0.015 -22.711   1.054  1.00  1.86           O  
ATOM    617  CB  ASN A  44       1.125 -22.386   3.831  1.00  1.86           C  
ATOM    618  CG  ASN A  44       2.068 -23.078   4.790  1.00  1.86           C  
ATOM    619  OD1 ASN A  44       3.093 -23.644   4.395  1.00  1.86           O  
ATOM    620  ND2 ASN A  44       1.733 -23.038   6.054  1.00  1.86           N  
ATOM    621  H   ASN A  44       2.725 -20.463   3.593  1.00  1.86           H  
ATOM    622  HA  ASN A  44       2.363 -22.914   2.184  1.00  1.86           H  
ATOM    623 1HB  ASN A  44       0.757 -21.472   4.298  1.00  1.86           H  
ATOM    624 2HB  ASN A  44       0.266 -23.033   3.655  1.00  1.86           H  
ATOM    625 1HD2 ASN A  44       2.315 -23.476   6.740  1.00  1.86           H  
ATOM    626 2HD2 ASN A  44       0.896 -22.569   6.335  1.00  1.86           H  
ATOM    627  N   ILE A  45       0.645 -20.569   0.914  1.00  2.14           N  
ATOM    628  CA  ILE A  45      -0.235 -20.231  -0.204  1.00  2.14           C  
ATOM    629  C   ILE A  45       0.096 -21.065  -1.444  1.00  2.14           C  
ATOM    630  O   ILE A  45      -0.756 -21.265  -2.315  1.00  2.14           O  
ATOM    631  CB  ILE A  45      -0.239 -18.742  -0.576  1.00  2.14           C  
ATOM    632  CG1 ILE A  45      -0.905 -17.879   0.473  1.00  2.14           C  
ATOM    633  CG2 ILE A  45      -0.879 -18.545  -1.878  1.00  2.14           C  
ATOM    634  CD1 ILE A  45      -0.687 -16.391   0.204  1.00  2.14           C  
ATOM    635  H   ILE A  45       1.258 -19.843   1.275  1.00  2.14           H  
ATOM    636  HA  ILE A  45      -1.256 -20.479   0.092  1.00  2.14           H  
ATOM    637  HB  ILE A  45       0.766 -18.404  -0.634  1.00  2.14           H  
ATOM    638 1HG1 ILE A  45      -1.977 -18.080   0.478  1.00  2.14           H  
ATOM    639 2HG1 ILE A  45      -0.503 -18.123   1.456  1.00  2.14           H  
ATOM    640 1HG2 ILE A  45      -0.822 -17.497  -2.101  1.00  2.14           H  
ATOM    641 2HG2 ILE A  45      -0.361 -19.120  -2.645  1.00  2.14           H  
ATOM    642 3HG2 ILE A  45      -1.923 -18.861  -1.831  1.00  2.14           H  
ATOM    643 1HD1 ILE A  45      -1.182 -15.802   0.977  1.00  2.14           H  
ATOM    644 2HD1 ILE A  45       0.378 -16.175   0.210  1.00  2.14           H  
ATOM    645 3HD1 ILE A  45      -1.103 -16.133  -0.770  1.00  2.14           H  
ATOM    646  N   ASN A  46       1.353 -21.513  -1.565  1.00  2.25           N  
ATOM    647  CA  ASN A  46       1.730 -22.299  -2.729  1.00  2.25           C  
ATOM    648  C   ASN A  46       1.674 -21.528  -4.043  1.00  2.25           C  
ATOM    649  O   ASN A  46       2.688 -20.972  -4.453  1.00  2.25           O  
ATOM    650  CB  ASN A  46       0.959 -23.609  -2.805  1.00  2.25           C  
ATOM    651  CG  ASN A  46       1.295 -24.530  -1.650  1.00  2.25           C  
ATOM    652  OD1 ASN A  46       2.389 -24.456  -1.075  1.00  2.25           O  
ATOM    653  ND2 ASN A  46       0.372 -25.395  -1.303  1.00  2.25           N  
ATOM    654  H   ASN A  46       2.036 -21.330  -0.829  1.00  2.25           H  
ATOM    655  HA  ASN A  46       2.764 -22.583  -2.595  1.00  2.25           H  
ATOM    656 1HB  ASN A  46      -0.111 -23.460  -2.832  1.00  2.25           H  
ATOM    657 2HB  ASN A  46       1.231 -24.115  -3.733  1.00  2.25           H  
ATOM    658 1HD2 ASN A  46       0.536 -26.026  -0.544  1.00  2.25           H  
ATOM    659 2HD2 ASN A  46      -0.499 -25.419  -1.792  1.00  2.25           H  
ATOM    660  N   GLN A  47       0.586 -21.659  -4.796  1.00  2.14           N  
ATOM    661  CA  GLN A  47       0.550 -21.043  -6.130  1.00  2.14           C  
ATOM    662  C   GLN A  47      -0.726 -20.253  -6.455  1.00  2.14           C  
ATOM    663  O   GLN A  47      -1.807 -20.590  -5.964  1.00  2.14           O  
ATOM    664  CB  GLN A  47       0.684 -22.141  -7.200  1.00  2.14           C  
ATOM    665  CG  GLN A  47       1.995 -22.894  -7.205  1.00  2.14           C  
ATOM    666  CD  GLN A  47       3.142 -22.087  -7.783  1.00  2.14           C  
ATOM    667  OE1 GLN A  47       3.466 -22.209  -8.977  1.00  2.14           O  
ATOM    668  NE2 GLN A  47       3.753 -21.262  -6.953  1.00  2.14           N  
ATOM    669  H   GLN A  47      -0.227 -22.085  -4.373  1.00  2.14           H  
ATOM    670  HA  GLN A  47       1.404 -20.390  -6.164  1.00  2.14           H  
ATOM    671 1HB  GLN A  47      -0.109 -22.873  -7.054  1.00  2.14           H  
ATOM    672 2HB  GLN A  47       0.542 -21.714  -8.183  1.00  2.14           H  
ATOM    673 1HG  GLN A  47       2.255 -23.182  -6.196  1.00  2.14           H  
ATOM    674 2HG  GLN A  47       1.876 -23.785  -7.818  1.00  2.14           H  
ATOM    675 1HE2 GLN A  47       4.537 -20.726  -7.245  1.00  2.14           H  
ATOM    676 2HE2 GLN A  47       3.419 -21.181  -6.004  1.00  2.14           H  
ATOM    677  N   ASN A  48      -0.629 -19.186  -7.291  1.00  1.87           N  
ATOM    678  CA  ASN A  48       0.573 -18.557  -7.891  1.00  1.87           C  
ATOM    679  C   ASN A  48       0.853 -17.213  -7.205  1.00  1.87           C  
ATOM    680  O   ASN A  48       0.034 -16.302  -7.307  1.00  1.87           O  
ATOM    681  CB  ASN A  48       0.366 -18.335  -9.375  1.00  1.87           C  
ATOM    682  CG  ASN A  48       0.285 -19.616 -10.132  1.00  1.87           C  
ATOM    683  OD1 ASN A  48       1.308 -20.274 -10.317  1.00  1.87           O  
ATOM    684  ND2 ASN A  48      -0.893 -19.987 -10.565  1.00  1.87           N  
ATOM    685  H   ASN A  48      -1.504 -18.729  -7.509  1.00  1.87           H  
ATOM    686  HA  ASN A  48       1.458 -19.177  -7.782  1.00  1.87           H  
ATOM    687 1HB  ASN A  48      -0.556 -17.770  -9.536  1.00  1.87           H  
ATOM    688 2HB  ASN A  48       1.189 -17.741  -9.770  1.00  1.87           H  
ATOM    689 1HD2 ASN A  48      -0.992 -20.842 -11.076  1.00  1.87           H  
ATOM    690 2HD2 ASN A  48      -1.694 -19.415 -10.387  1.00  1.87           H  
ATOM    691  N   MET A  49       1.987 -17.079  -6.509  1.00  1.55           N  
ATOM    692  CA  MET A  49       2.283 -15.826  -5.796  1.00  1.55           C  
ATOM    693  C   MET A  49       3.496 -15.131  -6.397  1.00  1.55           C  
ATOM    694  O   MET A  49       4.321 -15.790  -7.036  1.00  1.55           O  
ATOM    695  CB  MET A  49       2.563 -16.085  -4.318  1.00  1.55           C  
ATOM    696  CG  MET A  49       3.852 -16.820  -4.026  1.00  1.55           C  
ATOM    697  SD  MET A  49       4.020 -17.198  -2.284  1.00  1.55           S  
ATOM    698  CE  MET A  49       2.960 -18.569  -2.239  1.00  1.55           C  
ATOM    699  H   MET A  49       2.635 -17.851  -6.447  1.00  1.55           H  
ATOM    700  HA  MET A  49       1.437 -15.148  -5.891  1.00  1.55           H  
ATOM    701 1HB  MET A  49       2.582 -15.133  -3.795  1.00  1.55           H  
ATOM    702 2HB  MET A  49       1.752 -16.675  -3.889  1.00  1.55           H  
ATOM    703 1HG  MET A  49       3.883 -17.763  -4.583  1.00  1.55           H  
ATOM    704 2HG  MET A  49       4.704 -16.214  -4.332  1.00  1.55           H  
ATOM    705 1HE  MET A  49       2.921 -18.981  -1.240  1.00  1.55           H  
ATOM    706 2HE  MET A  49       1.974 -18.276  -2.568  1.00  1.55           H  
ATOM    707 3HE  MET A  49       3.352 -19.305  -2.909  1.00  1.55           H  
ATOM    708  N   ILE A  50       3.591 -13.812  -6.179  1.00  1.27           N  
ATOM    709  CA  ILE A  50       4.731 -12.997  -6.632  1.00  1.27           C  
ATOM    710  C   ILE A  50       5.373 -12.213  -5.491  1.00  1.27           C  
ATOM    711  O   ILE A  50       4.668 -11.643  -4.657  1.00  1.27           O  
ATOM    712  CB  ILE A  50       4.317 -12.017  -7.748  1.00  1.27           C  
ATOM    713  CG1 ILE A  50       3.820 -12.817  -8.971  1.00  1.27           C  
ATOM    714  CG2 ILE A  50       5.486 -11.079  -8.114  1.00  1.27           C  
ATOM    715  CD1 ILE A  50       3.266 -11.959 -10.074  1.00  1.27           C  
ATOM    716  H   ILE A  50       2.834 -13.349  -5.670  1.00  1.27           H  
ATOM    717  HA  ILE A  50       5.490 -13.661  -7.040  1.00  1.27           H  
ATOM    718  HB  ILE A  50       3.475 -11.415  -7.404  1.00  1.27           H  
ATOM    719 1HG1 ILE A  50       4.627 -13.417  -9.350  1.00  1.27           H  
ATOM    720 2HG1 ILE A  50       3.023 -13.484  -8.653  1.00  1.27           H  
ATOM    721 1HG2 ILE A  50       5.171 -10.398  -8.900  1.00  1.27           H  
ATOM    722 2HG2 ILE A  50       5.781 -10.499  -7.244  1.00  1.27           H  
ATOM    723 3HG2 ILE A  50       6.336 -11.659  -8.451  1.00  1.27           H  
ATOM    724 1HD1 ILE A  50       2.927 -12.595 -10.893  1.00  1.27           H  
ATOM    725 2HD1 ILE A  50       2.427 -11.377  -9.694  1.00  1.27           H  
ATOM    726 3HD1 ILE A  50       4.041 -11.287 -10.436  1.00  1.27           H  
ATOM    727  N   GLY A  51       6.715 -12.193  -5.419  1.00  1.05           N  
ATOM    728  CA  GLY A  51       7.304 -11.417  -4.332  1.00  1.05           C  
ATOM    729  C   GLY A  51       8.577 -10.632  -4.657  1.00  1.05           C  
ATOM    730  O   GLY A  51       9.390 -10.999  -5.515  1.00  1.05           O  
ATOM    731  H   GLY A  51       7.297 -12.659  -6.116  1.00  1.05           H  
ATOM    732 1HA  GLY A  51       6.558 -10.702  -4.007  1.00  1.05           H  
ATOM    733 2HA  GLY A  51       7.493 -12.071  -3.481  1.00  1.05           H  
ATOM    734  N   THR A  52       8.743  -9.539  -3.915  1.00  0.91           N  
ATOM    735  CA  THR A  52       9.878  -8.617  -4.030  1.00  0.91           C  
ATOM    736  C   THR A  52      10.515  -8.340  -2.685  1.00  0.91           C  
ATOM    737  O   THR A  52       9.822  -8.143  -1.688  1.00  0.91           O  
ATOM    738  CB  THR A  52       9.469  -7.281  -4.690  1.00  0.91           C  
ATOM    739  OG1 THR A  52       8.996  -7.526  -6.022  1.00  0.91           O  
ATOM    740  CG2 THR A  52      10.643  -6.297  -4.749  1.00  0.91           C  
ATOM    741  H   THR A  52       8.015  -9.354  -3.218  1.00  0.91           H  
ATOM    742  HA  THR A  52      10.632  -9.083  -4.658  1.00  0.91           H  
ATOM    743  HB  THR A  52       8.659  -6.835  -4.109  1.00  0.91           H  
ATOM    744  HG1 THR A  52       9.729  -7.567  -6.621  1.00  0.91           H  
ATOM    745 1HG2 THR A  52      10.318  -5.374  -5.220  1.00  0.91           H  
ATOM    746 2HG2 THR A  52      10.999  -6.075  -3.748  1.00  0.91           H  
ATOM    747 3HG2 THR A  52      11.456  -6.736  -5.333  1.00  0.91           H  
ATOM    748  N   GLY A  53      11.827  -8.313  -2.629  1.00  0.83           N  
ATOM    749  CA  GLY A  53      12.446  -8.062  -1.349  1.00  0.83           C  
ATOM    750  C   GLY A  53      13.926  -7.806  -1.402  1.00  0.83           C  
ATOM    751  O   GLY A  53      14.487  -7.444  -2.444  1.00  0.83           O  
ATOM    752  H   GLY A  53      12.377  -8.487  -3.470  1.00  0.83           H  
ATOM    753 1HA  GLY A  53      11.948  -7.230  -0.851  1.00  0.83           H  
ATOM    754 2HA  GLY A  53      12.280  -8.941  -0.740  1.00  0.83           H  
ATOM    755  N   PHE A  54      14.535  -7.924  -0.232  1.00  0.77           N  
ATOM    756  CA  PHE A  54      15.950  -7.701  -0.089  1.00  0.77           C  
ATOM    757  C   PHE A  54      16.573  -8.485   1.048  1.00  0.77           C  
ATOM    758  O   PHE A  54      15.915  -8.920   2.002  1.00  0.77           O  
ATOM    759  CB  PHE A  54      16.276  -6.215   0.118  1.00  0.77           C  
ATOM    760  CG  PHE A  54      15.704  -5.569   1.363  1.00  0.77           C  
ATOM    761  CD1 PHE A  54      16.413  -5.586   2.567  1.00  0.77           C  
ATOM    762  CD2 PHE A  54      14.488  -4.890   1.319  1.00  0.77           C  
ATOM    763  CE1 PHE A  54      15.911  -4.961   3.700  1.00  0.77           C  
ATOM    764  CE2 PHE A  54      13.991  -4.254   2.447  1.00  0.77           C  
ATOM    765  CZ  PHE A  54      14.704  -4.293   3.640  1.00  0.77           C  
ATOM    766  H   PHE A  54      13.977  -8.214   0.568  1.00  0.77           H  
ATOM    767  HA  PHE A  54      16.424  -8.027  -1.010  1.00  0.77           H  
ATOM    768 1HB  PHE A  54      17.361  -6.102   0.150  1.00  0.77           H  
ATOM    769 2HB  PHE A  54      15.926  -5.654  -0.747  1.00  0.77           H  
ATOM    770  HD1 PHE A  54      17.373  -6.108   2.610  1.00  0.77           H  
ATOM    771  HD2 PHE A  54      13.928  -4.857   0.384  1.00  0.77           H  
ATOM    772  HE1 PHE A  54      16.474  -4.989   4.640  1.00  0.77           H  
ATOM    773  HE2 PHE A  54      13.038  -3.728   2.401  1.00  0.77           H  
ATOM    774  HZ  PHE A  54      14.313  -3.799   4.531  1.00  0.77           H  
ATOM    775  N   VAL A  55      17.879  -8.626   0.952  1.00  0.74           N  
ATOM    776  CA  VAL A  55      18.645  -9.248   2.006  1.00  0.74           C  
ATOM    777  C   VAL A  55      19.959  -8.506   2.224  1.00  0.74           C  
ATOM    778  O   VAL A  55      20.625  -8.085   1.275  1.00  0.74           O  
ATOM    779  CB  VAL A  55      18.879 -10.717   1.660  1.00  0.74           C  
ATOM    780  CG1 VAL A  55      19.619 -10.789   0.372  1.00  0.74           C  
ATOM    781  CG2 VAL A  55      19.642 -11.383   2.745  1.00  0.74           C  
ATOM    782  H   VAL A  55      18.341  -8.286   0.107  1.00  0.74           H  
ATOM    783  HA  VAL A  55      18.067  -9.199   2.928  1.00  0.74           H  
ATOM    784  HB  VAL A  55      17.920 -11.217   1.534  1.00  0.74           H  
ATOM    785 1HG1 VAL A  55      19.811 -11.811   0.096  1.00  0.74           H  
ATOM    786 2HG1 VAL A  55      19.041 -10.302  -0.410  1.00  0.74           H  
ATOM    787 3HG1 VAL A  55      20.535 -10.289   0.499  1.00  0.74           H  
ATOM    788 1HG2 VAL A  55      19.796 -12.424   2.485  1.00  0.74           H  
ATOM    789 2HG2 VAL A  55      20.599 -10.896   2.858  1.00  0.74           H  
ATOM    790 3HG2 VAL A  55      19.086 -11.319   3.685  1.00  0.74           H  
ATOM    791  N   ARG A  56      20.335  -8.357   3.486  1.00  0.72           N  
ATOM    792  CA  ARG A  56      21.582  -7.707   3.869  1.00  0.72           C  
ATOM    793  C   ARG A  56      22.319  -8.436   4.974  1.00  0.72           C  
ATOM    794  O   ARG A  56      21.709  -8.923   5.927  1.00  0.72           O  
ATOM    795  CB  ARG A  56      21.328  -6.280   4.344  1.00  0.72           C  
ATOM    796  CG  ARG A  56      22.602  -5.530   4.765  1.00  0.72           C  
ATOM    797  CD  ARG A  56      22.391  -4.125   5.143  1.00  0.72           C  
ATOM    798  NE  ARG A  56      23.624  -3.590   5.675  1.00  0.72           N  
ATOM    799  CZ  ARG A  56      24.549  -2.895   5.000  1.00  0.72           C  
ATOM    800  NH1 ARG A  56      24.376  -2.565   3.739  1.00  0.72           N  
ATOM    801  NH2 ARG A  56      25.635  -2.561   5.649  1.00  0.72           N  
ATOM    802  H   ARG A  56      19.712  -8.703   4.217  1.00  0.72           H  
ATOM    803  HA  ARG A  56      22.237  -7.674   2.999  1.00  0.72           H  
ATOM    804 1HB  ARG A  56      20.843  -5.711   3.554  1.00  0.72           H  
ATOM    805 2HB  ARG A  56      20.653  -6.297   5.203  1.00  0.72           H  
ATOM    806 1HG  ARG A  56      23.033  -6.008   5.645  1.00  0.72           H  
ATOM    807 2HG  ARG A  56      23.327  -5.552   3.957  1.00  0.72           H  
ATOM    808 1HD  ARG A  56      22.105  -3.539   4.271  1.00  0.72           H  
ATOM    809 2HD  ARG A  56      21.623  -4.056   5.913  1.00  0.72           H  
ATOM    810  HE  ARG A  56      23.863  -3.822   6.654  1.00  0.72           H  
ATOM    811 1HH1 ARG A  56      23.532  -2.837   3.264  1.00  0.72           H  
ATOM    812 2HH1 ARG A  56      25.089  -2.041   3.248  1.00  0.72           H  
ATOM    813 1HH2 ARG A  56      25.709  -2.893   6.627  1.00  0.72           H  
ATOM    814 2HH2 ARG A  56      26.374  -2.046   5.195  1.00  0.72           H  
ATOM    815  N   TYR A  57      23.644  -8.502   4.878  1.00  0.72           N  
ATOM    816  CA  TYR A  57      24.392  -9.046   6.017  1.00  0.72           C  
ATOM    817  C   TYR A  57      25.479  -8.073   6.409  1.00  0.72           C  
ATOM    818  O   TYR A  57      26.145  -7.519   5.537  1.00  0.72           O  
ATOM    819  CB  TYR A  57      24.951 -10.436   5.736  1.00  0.72           C  
ATOM    820  CG  TYR A  57      23.850 -11.446   5.442  1.00  0.72           C  
ATOM    821  CD1 TYR A  57      23.535 -11.745   4.146  1.00  0.72           C  
ATOM    822  CD2 TYR A  57      23.132 -12.029   6.485  1.00  0.72           C  
ATOM    823  CE1 TYR A  57      22.522 -12.628   3.864  1.00  0.72           C  
ATOM    824  CE2 TYR A  57      22.103 -12.905   6.209  1.00  0.72           C  
ATOM    825  CZ  TYR A  57      21.797 -13.206   4.902  1.00  0.72           C  
ATOM    826  OH  TYR A  57      20.768 -14.077   4.623  1.00  0.72           O  
ATOM    827  H   TYR A  57      24.116  -8.110   4.053  1.00  0.72           H  
ATOM    828  HA  TYR A  57      23.733  -9.123   6.874  1.00  0.72           H  
ATOM    829 1HB  TYR A  57      25.627 -10.398   4.876  1.00  0.72           H  
ATOM    830 2HB  TYR A  57      25.523 -10.780   6.598  1.00  0.72           H  
ATOM    831  HD1 TYR A  57      24.098 -11.283   3.350  1.00  0.72           H  
ATOM    832  HD2 TYR A  57      23.382 -11.784   7.519  1.00  0.72           H  
ATOM    833  HE1 TYR A  57      22.282 -12.867   2.831  1.00  0.72           H  
ATOM    834  HE2 TYR A  57      21.536 -13.358   7.024  1.00  0.72           H  
ATOM    835  HH  TYR A  57      20.744 -14.249   3.677  1.00  0.72           H  
ATOM    836  N   ASP A  58      25.617  -7.834   7.711  1.00  0.74           N  
ATOM    837  CA  ASP A  58      26.571  -6.862   8.236  1.00  0.74           C  
ATOM    838  C   ASP A  58      27.854  -7.447   8.805  1.00  0.74           C  
ATOM    839  O   ASP A  58      28.944  -6.931   8.544  1.00  0.74           O  
ATOM    840  CB  ASP A  58      25.892  -6.041   9.344  1.00  0.74           C  
ATOM    841  CG  ASP A  58      24.752  -5.152   8.830  1.00  0.74           C  
ATOM    842  OD1 ASP A  58      25.001  -4.362   7.936  1.00  0.74           O  
ATOM    843  OD2 ASP A  58      23.651  -5.270   9.314  1.00  0.74           O  
ATOM    844  H   ASP A  58      25.054  -8.373   8.371  1.00  0.74           H  
ATOM    845  HA  ASP A  58      26.843  -6.188   7.422  1.00  0.74           H  
ATOM    846 1HB  ASP A  58      25.495  -6.723  10.105  1.00  0.74           H  
ATOM    847 2HB  ASP A  58      26.636  -5.413   9.830  1.00  0.74           H  
ATOM    848  N   VAL A  59      27.724  -8.488   9.626  1.00  0.78           N  
ATOM    849  CA  VAL A  59      28.904  -9.024  10.307  1.00  0.78           C  
ATOM    850  C   VAL A  59      29.002 -10.534  10.268  1.00  0.78           C  
ATOM    851  O   VAL A  59      28.011 -11.234  10.022  1.00  0.78           O  
ATOM    852  CB  VAL A  59      28.953  -8.585  11.790  1.00  0.78           C  
ATOM    853  CG1 VAL A  59      28.989  -7.070  11.911  1.00  0.78           C  
ATOM    854  CG2 VAL A  59      27.786  -9.135  12.498  1.00  0.78           C  
ATOM    855  H   VAL A  59      26.797  -8.893   9.778  1.00  0.78           H  
ATOM    856  HA  VAL A  59      29.791  -8.624   9.812  1.00  0.78           H  
ATOM    857  HB  VAL A  59      29.866  -8.963  12.244  1.00  0.78           H  
ATOM    858 1HG1 VAL A  59      29.041  -6.798  12.965  1.00  0.78           H  
ATOM    859 2HG1 VAL A  59      29.864  -6.681  11.389  1.00  0.78           H  
ATOM    860 3HG1 VAL A  59      28.090  -6.643  11.482  1.00  0.78           H  
ATOM    861 1HG2 VAL A  59      27.804  -8.843  13.548  1.00  0.78           H  
ATOM    862 2HG2 VAL A  59      26.917  -8.740  12.019  1.00  0.78           H  
ATOM    863 3HG2 VAL A  59      27.803 -10.214  12.427  1.00  0.78           H  
ATOM    864  N   GLY A  60      30.178 -11.016  10.649  1.00  0.81           N  
ATOM    865  CA  GLY A  60      30.458 -12.429  10.850  1.00  0.81           C  
ATOM    866  C   GLY A  60      31.275 -13.056   9.749  1.00  0.81           C  
ATOM    867  O   GLY A  60      31.548 -12.412   8.736  1.00  0.81           O  
ATOM    868  H   GLY A  60      30.926 -10.357  10.815  1.00  0.81           H  
ATOM    869 1HA  GLY A  60      30.979 -12.535  11.799  1.00  0.81           H  
ATOM    870 2HA  GLY A  60      29.523 -12.962  10.935  1.00  0.81           H  
ATOM    871  N   PRO A  61      31.739 -14.292   9.973  1.00  0.84           N  
ATOM    872  CA  PRO A  61      32.588 -15.055   9.094  1.00  0.84           C  
ATOM    873  C   PRO A  61      31.863 -15.502   7.852  1.00  0.84           C  
ATOM    874  O   PRO A  61      30.683 -15.856   7.928  1.00  0.84           O  
ATOM    875  CB  PRO A  61      32.977 -16.247   9.970  1.00  0.84           C  
ATOM    876  CG  PRO A  61      31.813 -16.417  10.935  1.00  0.84           C  
ATOM    877  CD  PRO A  61      31.332 -15.017  11.210  1.00  0.84           C  
ATOM    878  HA  PRO A  61      33.473 -14.447   8.830  1.00  0.84           H  
ATOM    879 1HB  PRO A  61      33.124 -17.127   9.344  1.00  0.84           H  
ATOM    880 2HB  PRO A  61      33.929 -16.059  10.486  1.00  0.84           H  
ATOM    881 1HG  PRO A  61      31.036 -17.053  10.484  1.00  0.84           H  
ATOM    882 2HG  PRO A  61      32.151 -16.941  11.851  1.00  0.84           H  
ATOM    883 1HD  PRO A  61      30.241 -15.034  11.341  1.00  0.84           H  
ATOM    884 2HD  PRO A  61      31.851 -14.617  12.094  1.00  0.84           H  
ATOM    885  N   ALA A  62      32.610 -15.597   6.758  1.00  0.85           N  
ATOM    886  CA  ALA A  62      32.169 -16.103   5.461  1.00  0.85           C  
ATOM    887  C   ALA A  62      31.083 -15.225   4.814  1.00  0.85           C  
ATOM    888  O   ALA A  62      30.420 -14.450   5.497  1.00  0.85           O  
ATOM    889  CB  ALA A  62      31.628 -17.516   5.592  1.00  0.85           C  
ATOM    890  H   ALA A  62      33.568 -15.275   6.825  1.00  0.85           H  
ATOM    891  HA  ALA A  62      33.046 -16.140   4.830  1.00  0.85           H  
ATOM    892 1HB  ALA A  62      31.351 -17.892   4.610  1.00  0.85           H  
ATOM    893 2HB  ALA A  62      32.388 -18.157   6.017  1.00  0.85           H  
ATOM    894 3HB  ALA A  62      30.751 -17.539   6.226  1.00  0.85           H  
ATOM    895  N   PRO A  63      30.968 -15.252   3.480  1.00  0.85           N  
ATOM    896  CA  PRO A  63      29.825 -14.820   2.704  1.00  0.85           C  
ATOM    897  C   PRO A  63      28.614 -15.650   3.075  1.00  0.85           C  
ATOM    898  O   PRO A  63      28.766 -16.796   3.502  1.00  0.85           O  
ATOM    899  CB  PRO A  63      30.249 -15.082   1.270  1.00  0.85           C  
ATOM    900  CG  PRO A  63      31.755 -15.088   1.304  1.00  0.85           C  
ATOM    901  CD  PRO A  63      32.119 -15.657   2.646  1.00  0.85           C  
ATOM    902  HA  PRO A  63      29.637 -13.752   2.881  1.00  0.85           H  
ATOM    903 1HB  PRO A  63      29.819 -16.032   0.924  1.00  0.85           H  
ATOM    904 2HB  PRO A  63      29.854 -14.287   0.625  1.00  0.85           H  
ATOM    905 1HG  PRO A  63      32.150 -15.681   0.467  1.00  0.85           H  
ATOM    906 2HG  PRO A  63      32.131 -14.064   1.171  1.00  0.85           H  
ATOM    907 1HD  PRO A  63      32.218 -16.751   2.599  1.00  0.85           H  
ATOM    908 2HD  PRO A  63      33.043 -15.151   2.958  1.00  0.85           H  
ATOM    909  N   ILE A  64      27.431 -15.090   2.918  1.00  0.83           N  
ATOM    910  CA  ILE A  64      26.189 -15.801   3.189  1.00  0.83           C  
ATOM    911  C   ILE A  64      25.358 -15.991   1.933  1.00  0.83           C  
ATOM    912  O   ILE A  64      25.198 -15.072   1.126  1.00  0.83           O  
ATOM    913  CB  ILE A  64      25.393 -15.133   4.305  1.00  0.83           C  
ATOM    914  CG1 ILE A  64      26.237 -15.189   5.606  1.00  0.83           C  
ATOM    915  CG2 ILE A  64      24.102 -15.808   4.469  1.00  0.83           C  
ATOM    916  CD1 ILE A  64      25.684 -14.392   6.754  1.00  0.83           C  
ATOM    917  H   ILE A  64      27.396 -14.135   2.566  1.00  0.83           H  
ATOM    918  HA  ILE A  64      26.444 -16.796   3.554  1.00  0.83           H  
ATOM    919  HB  ILE A  64      25.236 -14.089   4.070  1.00  0.83           H  
ATOM    920 1HG1 ILE A  64      26.328 -16.226   5.905  1.00  0.83           H  
ATOM    921 2HG1 ILE A  64      27.238 -14.805   5.398  1.00  0.83           H  
ATOM    922 1HG2 ILE A  64      23.556 -15.347   5.276  1.00  0.83           H  
ATOM    923 2HG2 ILE A  64      23.532 -15.728   3.552  1.00  0.83           H  
ATOM    924 3HG2 ILE A  64      24.266 -16.846   4.695  1.00  0.83           H  
ATOM    925 1HD1 ILE A  64      26.344 -14.496   7.617  1.00  0.83           H  
ATOM    926 2HD1 ILE A  64      25.634 -13.356   6.469  1.00  0.83           H  
ATOM    927 3HD1 ILE A  64      24.689 -14.751   7.013  1.00  0.83           H  
ATOM    928  N   THR A  65      24.881 -17.210   1.730  1.00  0.81           N  
ATOM    929  CA  THR A  65      24.139 -17.537   0.526  1.00  0.81           C  
ATOM    930  C   THR A  65      22.627 -17.594   0.707  1.00  0.81           C  
ATOM    931  O   THR A  65      22.123 -18.157   1.672  1.00  0.81           O  
ATOM    932  CB  THR A  65      24.670 -18.855  -0.066  1.00  0.81           C  
ATOM    933  OG1 THR A  65      26.053 -18.681  -0.470  1.00  0.81           O  
ATOM    934  CG2 THR A  65      23.872 -19.265  -1.222  1.00  0.81           C  
ATOM    935  H   THR A  65      25.010 -17.930   2.445  1.00  0.81           H  
ATOM    936  HA  THR A  65      24.335 -16.762  -0.203  1.00  0.81           H  
ATOM    937  HB  THR A  65      24.622 -19.630   0.696  1.00  0.81           H  
ATOM    938  HG1 THR A  65      26.088 -18.250  -1.328  1.00  0.81           H  
ATOM    939 1HG2 THR A  65      24.268 -20.194  -1.624  1.00  0.81           H  
ATOM    940 2HG2 THR A  65      22.831 -19.415  -0.928  1.00  0.81           H  
ATOM    941 3HG2 THR A  65      23.933 -18.484  -1.974  1.00  0.81           H  
ATOM    942  N   LEU A  66      21.910 -16.971  -0.230  1.00  0.81           N  
ATOM    943  CA  LEU A  66      20.453 -16.987  -0.254  1.00  0.81           C  
ATOM    944  C   LEU A  66      19.958 -17.817  -1.438  1.00  0.81           C  
ATOM    945  O   LEU A  66      20.371 -17.603  -2.585  1.00  0.81           O  
ATOM    946  CB  LEU A  66      19.892 -15.549  -0.327  1.00  0.81           C  
ATOM    947  CG  LEU A  66      18.321 -15.425  -0.277  1.00  0.81           C  
ATOM    948  CD1 LEU A  66      17.887 -14.107   0.347  1.00  0.81           C  
ATOM    949  CD2 LEU A  66      17.779 -15.467  -1.691  1.00  0.81           C  
ATOM    950  H   LEU A  66      22.408 -16.513  -0.986  1.00  0.81           H  
ATOM    951  HA  LEU A  66      20.094 -17.448   0.663  1.00  0.81           H  
ATOM    952 1HB  LEU A  66      20.299 -14.974   0.504  1.00  0.81           H  
ATOM    953 2HB  LEU A  66      20.234 -15.094  -1.258  1.00  0.81           H  
ATOM    954  HG  LEU A  66      17.917 -16.249   0.315  1.00  0.81           H  
ATOM    955 1HD1 LEU A  66      16.801 -14.051   0.364  1.00  0.81           H  
ATOM    956 2HD1 LEU A  66      18.267 -14.037   1.360  1.00  0.81           H  
ATOM    957 3HD1 LEU A  66      18.269 -13.305  -0.251  1.00  0.81           H  
ATOM    958 1HD2 LEU A  66      16.697 -15.384  -1.666  1.00  0.81           H  
ATOM    959 2HD2 LEU A  66      18.192 -14.635  -2.263  1.00  0.81           H  
ATOM    960 3HD2 LEU A  66      18.064 -16.403  -2.160  1.00  0.81           H  
ATOM    961  N   THR A  67      19.074 -18.771  -1.158  1.00  0.84           N  
ATOM    962  CA  THR A  67      18.516 -19.643  -2.182  1.00  0.84           C  
ATOM    963  C   THR A  67      17.004 -19.569  -2.269  1.00  0.84           C  
ATOM    964  O   THR A  67      16.302 -19.642  -1.259  1.00  0.84           O  
ATOM    965  CB  THR A  67      18.978 -21.100  -1.994  1.00  0.84           C  
ATOM    966  OG1 THR A  67      20.408 -21.179  -2.139  1.00  0.84           O  
ATOM    967  CG2 THR A  67      18.355 -21.960  -3.001  1.00  0.84           C  
ATOM    968  H   THR A  67      18.780 -18.884  -0.188  1.00  0.84           H  
ATOM    969  HA  THR A  67      18.899 -19.316  -3.145  1.00  0.84           H  
ATOM    970  HB  THR A  67      18.700 -21.442  -0.994  1.00  0.84           H  
ATOM    971  HG1 THR A  67      20.634 -21.083  -3.059  1.00  0.84           H  
ATOM    972 1HG2 THR A  67      18.691 -22.986  -2.871  1.00  0.84           H  
ATOM    973 2HG2 THR A  67      17.275 -21.925  -2.913  1.00  0.84           H  
ATOM    974 3HG2 THR A  67      18.657 -21.586  -3.973  1.00  0.84           H  
ATOM    975  N   VAL A  68      16.497 -19.441  -3.491  1.00  0.90           N  
ATOM    976  CA  VAL A  68      15.071 -19.335  -3.725  1.00  0.90           C  
ATOM    977  C   VAL A  68      14.541 -20.610  -4.396  1.00  0.90           C  
ATOM    978  O   VAL A  68      15.065 -21.048  -5.445  1.00  0.90           O  
ATOM    979  CB  VAL A  68      14.798 -18.093  -4.576  1.00  0.90           C  
ATOM    980  CG1 VAL A  68      13.381 -17.958  -4.808  1.00  0.90           C  
ATOM    981  CG2 VAL A  68      15.398 -16.905  -3.890  1.00  0.90           C  
ATOM    982  H   VAL A  68      17.137 -19.386  -4.284  1.00  0.90           H  
ATOM    983  HA  VAL A  68      14.559 -19.217  -2.764  1.00  0.90           H  
ATOM    984  HB  VAL A  68      15.268 -18.212  -5.555  1.00  0.90           H  
ATOM    985 1HG1 VAL A  68      13.170 -17.109  -5.439  1.00  0.90           H  
ATOM    986 2HG1 VAL A  68      13.102 -18.847  -5.283  1.00  0.90           H  
ATOM    987 3HG1 VAL A  68      12.846 -17.854  -3.867  1.00  0.90           H  
ATOM    988 1HG2 VAL A  68      15.234 -16.050  -4.466  1.00  0.90           H  
ATOM    989 2HG2 VAL A  68      14.957 -16.768  -2.925  1.00  0.90           H  
ATOM    990 3HG2 VAL A  68      16.464 -17.062  -3.783  1.00  0.90           H  
ATOM    991  N   LEU A  69      13.512 -21.206  -3.767  1.00  0.99           N  
ATOM    992  CA  LEU A  69      12.931 -22.469  -4.199  1.00  0.99           C  
ATOM    993  C   LEU A  69      11.434 -22.357  -4.537  1.00  0.99           C  
ATOM    994  O   LEU A  69      10.647 -21.661  -3.861  1.00  0.99           O  
ATOM    995  CB  LEU A  69      13.121 -23.497  -3.107  1.00  0.99           C  
ATOM    996  CG  LEU A  69      14.560 -23.716  -2.682  1.00  0.99           C  
ATOM    997  CD1 LEU A  69      14.860 -22.815  -1.456  1.00  0.99           C  
ATOM    998  CD2 LEU A  69      14.772 -25.163  -2.374  1.00  0.99           C  
ATOM    999  H   LEU A  69      13.144 -20.780  -2.918  1.00  0.99           H  
ATOM   1000  HA  LEU A  69      13.457 -22.783  -5.087  1.00  0.99           H  
ATOM   1001 1HB  LEU A  69      12.568 -23.178  -2.241  1.00  0.99           H  
ATOM   1002 2HB  LEU A  69      12.720 -24.449  -3.457  1.00  0.99           H  
ATOM   1003  HG  LEU A  69      15.225 -23.418  -3.485  1.00  0.99           H  
ATOM   1004 1HD1 LEU A  69      15.895 -22.951  -1.137  1.00  0.99           H  
ATOM   1005 2HD1 LEU A  69      14.697 -21.771  -1.699  1.00  0.99           H  
ATOM   1006 3HD1 LEU A  69      14.199 -23.095  -0.636  1.00  0.99           H  
ATOM   1007 1HD2 LEU A  69      15.805 -25.326  -2.072  1.00  0.99           H  
ATOM   1008 2HD2 LEU A  69      14.106 -25.464  -1.564  1.00  0.99           H  
ATOM   1009 3HD2 LEU A  69      14.555 -25.756  -3.266  1.00  0.99           H  
ATOM   1010  N   ASP A  70      11.041 -23.049  -5.612  1.00  1.09           N  
ATOM   1011  CA  ASP A  70       9.662 -22.932  -6.082  1.00  1.09           C  
ATOM   1012  C   ASP A  70       8.704 -23.849  -5.343  1.00  1.09           C  
ATOM   1013  O   ASP A  70       9.101 -24.547  -4.409  1.00  1.09           O  
ATOM   1014  CB  ASP A  70       9.560 -23.154  -7.594  1.00  1.09           C  
ATOM   1015  CG  ASP A  70       9.794 -24.591  -8.078  1.00  1.09           C  
ATOM   1016  OD1 ASP A  70       9.745 -25.523  -7.271  1.00  1.09           O  
ATOM   1017  OD2 ASP A  70       9.994 -24.754  -9.259  1.00  1.09           O  
ATOM   1018  H   ASP A  70      11.724 -23.643  -6.089  1.00  1.09           H  
ATOM   1019  HA  ASP A  70       9.336 -21.923  -5.899  1.00  1.09           H  
ATOM   1020 1HB  ASP A  70       8.588 -22.811  -7.951  1.00  1.09           H  
ATOM   1021 2HB  ASP A  70      10.301 -22.520  -8.083  1.00  1.09           H  
ATOM   1022  N   ALA A  71       7.444 -23.876  -5.774  1.00  1.18           N  
ATOM   1023  CA  ALA A  71       6.397 -24.669  -5.122  1.00  1.18           C  
ATOM   1024  C   ALA A  71       6.698 -26.166  -5.096  1.00  1.18           C  
ATOM   1025  O   ALA A  71       6.141 -26.895  -4.274  1.00  1.18           O  
ATOM   1026  CB  ALA A  71       5.072 -24.426  -5.805  1.00  1.18           C  
ATOM   1027  H   ALA A  71       7.186 -23.296  -6.560  1.00  1.18           H  
ATOM   1028  HA  ALA A  71       6.317 -24.335  -4.100  1.00  1.18           H  
ATOM   1029 1HB  ALA A  71       4.286 -24.979  -5.289  1.00  1.18           H  
ATOM   1030 2HB  ALA A  71       4.856 -23.375  -5.760  1.00  1.18           H  
ATOM   1031 3HB  ALA A  71       5.125 -24.753  -6.843  1.00  1.18           H  
ATOM   1032  N   ALA A  72       7.510 -26.655  -6.038  1.00  1.23           N  
ATOM   1033  CA  ALA A  72       7.843 -28.065  -6.116  1.00  1.23           C  
ATOM   1034  C   ALA A  72       9.043 -28.382  -5.224  1.00  1.23           C  
ATOM   1035  O   ALA A  72       9.450 -29.541  -5.110  1.00  1.23           O  
ATOM   1036  CB  ALA A  72       8.152 -28.449  -7.551  1.00  1.23           C  
ATOM   1037  H   ALA A  72       8.002 -26.025  -6.675  1.00  1.23           H  
ATOM   1038  HA  ALA A  72       6.993 -28.642  -5.759  1.00  1.23           H  
ATOM   1039 1HB  ALA A  72       8.387 -29.510  -7.603  1.00  1.23           H  
ATOM   1040 2HB  ALA A  72       7.286 -28.235  -8.177  1.00  1.23           H  
ATOM   1041 3HB  ALA A  72       9.007 -27.868  -7.904  1.00  1.23           H  
ATOM   1042  N   GLY A  73       9.622 -27.347  -4.619  1.00  1.24           N  
ATOM   1043  CA  GLY A  73      10.811 -27.474  -3.803  1.00  1.24           C  
ATOM   1044  C   GLY A  73      12.080 -27.433  -4.654  1.00  1.24           C  
ATOM   1045  O   GLY A  73      13.160 -27.777  -4.172  1.00  1.24           O  
ATOM   1046  H   GLY A  73       9.240 -26.408  -4.727  1.00  1.24           H  
ATOM   1047 1HA  GLY A  73      10.834 -26.659  -3.081  1.00  1.24           H  
ATOM   1048 2HA  GLY A  73      10.772 -28.405  -3.242  1.00  1.24           H  
ATOM   1049  N   ALA A  74      11.958 -27.059  -5.934  1.00  1.20           N  
ATOM   1050  CA  ALA A  74      13.137 -27.036  -6.789  1.00  1.20           C  
ATOM   1051  C   ALA A  74      13.936 -25.775  -6.558  1.00  1.20           C  
ATOM   1052  O   ALA A  74      13.372 -24.696  -6.389  1.00  1.20           O  
ATOM   1053  CB  ALA A  74      12.737 -27.119  -8.249  1.00  1.20           C  
ATOM   1054  H   ALA A  74      11.056 -26.748  -6.320  1.00  1.20           H  
ATOM   1055  HA  ALA A  74      13.761 -27.892  -6.538  1.00  1.20           H  
ATOM   1056 1HB  ALA A  74      13.631 -27.114  -8.870  1.00  1.20           H  
ATOM   1057 2HB  ALA A  74      12.173 -28.036  -8.419  1.00  1.20           H  
ATOM   1058 3HB  ALA A  74      12.117 -26.261  -8.502  1.00  1.20           H  
ATOM   1059  N   THR A  75      15.261 -25.878  -6.629  1.00  1.12           N  
ATOM   1060  CA  THR A  75      16.045 -24.657  -6.515  1.00  1.12           C  
ATOM   1061  C   THR A  75      16.116 -23.963  -7.850  1.00  1.12           C  
ATOM   1062  O   THR A  75      16.478 -24.572  -8.853  1.00  1.12           O  
ATOM   1063  CB  THR A  75      17.473 -24.904  -6.016  1.00  1.12           C  
ATOM   1064  OG1 THR A  75      17.433 -25.472  -4.699  1.00  1.12           O  
ATOM   1065  CG2 THR A  75      18.194 -23.593  -6.005  1.00  1.12           C  
ATOM   1066  H   THR A  75      15.708 -26.774  -6.755  1.00  1.12           H  
ATOM   1067  HA  THR A  75      15.557 -23.987  -5.814  1.00  1.12           H  
ATOM   1068  HB  THR A  75      17.996 -25.596  -6.673  1.00  1.12           H  
ATOM   1069  HG1 THR A  75      16.818 -24.971  -4.155  1.00  1.12           H  
ATOM   1070 1HG2 THR A  75      19.209 -23.722  -5.633  1.00  1.12           H  
ATOM   1071 2HG2 THR A  75      18.238 -23.180  -7.011  1.00  1.12           H  
ATOM   1072 3HG2 THR A  75      17.644 -22.925  -5.377  1.00  1.12           H  
ATOM   1073  N   ILE A  76      15.749 -22.686  -7.847  1.00  1.02           N  
ATOM   1074  CA  ILE A  76      15.749 -21.911  -9.069  1.00  1.02           C  
ATOM   1075  C   ILE A  76      16.902 -20.925  -9.127  1.00  1.02           C  
ATOM   1076  O   ILE A  76      17.517 -20.755 -10.182  1.00  1.02           O  
ATOM   1077  CB  ILE A  76      14.434 -21.177  -9.245  1.00  1.02           C  
ATOM   1078  CG1 ILE A  76      13.265 -22.234  -9.234  1.00  1.02           C  
ATOM   1079  CG2 ILE A  76      14.489 -20.424 -10.574  1.00  1.02           C  
ATOM   1080  CD1 ILE A  76      13.362 -23.316 -10.276  1.00  1.02           C  
ATOM   1081  H   ILE A  76      15.456 -22.248  -6.976  1.00  1.02           H  
ATOM   1082  HA  ILE A  76      15.857 -22.592  -9.905  1.00  1.02           H  
ATOM   1083  HB  ILE A  76      14.287 -20.480  -8.428  1.00  1.02           H  
ATOM   1084 1HG1 ILE A  76      13.238 -22.714  -8.250  1.00  1.02           H  
ATOM   1085 2HG1 ILE A  76      12.326 -21.729  -9.403  1.00  1.02           H  
ATOM   1086 1HG2 ILE A  76      13.576 -19.895 -10.758  1.00  1.02           H  
ATOM   1087 2HG2 ILE A  76      15.314 -19.718 -10.549  1.00  1.02           H  
ATOM   1088 3HG2 ILE A  76      14.651 -21.138 -11.382  1.00  1.02           H  
ATOM   1089 1HD1 ILE A  76      12.501 -23.990 -10.173  1.00  1.02           H  
ATOM   1090 2HD1 ILE A  76      13.358 -22.871 -11.268  1.00  1.02           H  
ATOM   1091 3HD1 ILE A  76      14.278 -23.883 -10.142  1.00  1.02           H  
ATOM   1092  N   ASP A  77      17.178 -20.250  -8.011  1.00  0.93           N  
ATOM   1093  CA  ASP A  77      18.216 -19.219  -8.026  1.00  0.93           C  
ATOM   1094  C   ASP A  77      18.945 -19.064  -6.699  1.00  0.93           C  
ATOM   1095  O   ASP A  77      18.357 -19.150  -5.617  1.00  0.93           O  
ATOM   1096  CB  ASP A  77      17.651 -17.847  -8.400  1.00  0.93           C  
ATOM   1097  CG  ASP A  77      18.760 -16.834  -8.737  1.00  0.93           C  
ATOM   1098  OD1 ASP A  77      19.783 -17.247  -9.236  1.00  0.93           O  
ATOM   1099  OD2 ASP A  77      18.593 -15.655  -8.449  1.00  0.93           O  
ATOM   1100  H   ASP A  77      16.640 -20.439  -7.165  1.00  0.93           H  
ATOM   1101  HA  ASP A  77      18.955 -19.499  -8.779  1.00  0.93           H  
ATOM   1102 1HB  ASP A  77      16.990 -17.946  -9.264  1.00  0.93           H  
ATOM   1103 2HB  ASP A  77      17.060 -17.467  -7.569  1.00  0.93           H  
ATOM   1104  N   THR A  78      20.257 -18.888  -6.803  1.00  0.86           N  
ATOM   1105  CA  THR A  78      21.131 -18.692  -5.657  1.00  0.86           C  
ATOM   1106  C   THR A  78      22.025 -17.454  -5.775  1.00  0.86           C  
ATOM   1107  O   THR A  78      22.693 -17.248  -6.793  1.00  0.86           O  
ATOM   1108  CB  THR A  78      21.985 -19.948  -5.405  1.00  0.86           C  
ATOM   1109  OG1 THR A  78      21.132 -21.064  -5.109  1.00  0.86           O  
ATOM   1110  CG2 THR A  78      22.878 -19.734  -4.271  1.00  0.86           C  
ATOM   1111  H   THR A  78      20.649 -18.821  -7.741  1.00  0.86           H  
ATOM   1112  HA  THR A  78      20.502 -18.546  -4.786  1.00  0.86           H  
ATOM   1113  HB  THR A  78      22.570 -20.172  -6.297  1.00  0.86           H  
ATOM   1114  HG1 THR A  78      20.894 -21.042  -4.188  1.00  0.86           H  
ATOM   1115 1HG2 THR A  78      23.468 -20.629  -4.092  1.00  0.86           H  
ATOM   1116 2HG2 THR A  78      23.548 -18.897  -4.468  1.00  0.86           H  
ATOM   1117 3HG2 THR A  78      22.261 -19.516  -3.406  1.00  0.86           H  
ATOM   1118  N   GLN A  79      22.077 -16.664  -4.699  1.00  0.80           N  
ATOM   1119  CA  GLN A  79      22.884 -15.448  -4.640  1.00  0.80           C  
ATOM   1120  C   GLN A  79      23.805 -15.470  -3.418  1.00  0.80           C  
ATOM   1121  O   GLN A  79      23.427 -15.974  -2.363  1.00  0.80           O  
ATOM   1122  CB  GLN A  79      21.963 -14.221  -4.545  1.00  0.80           C  
ATOM   1123  CG  GLN A  79      20.963 -14.023  -5.726  1.00  0.80           C  
ATOM   1124  CD  GLN A  79      21.627 -13.563  -7.025  1.00  0.80           C  
ATOM   1125  OE1 GLN A  79      22.663 -12.883  -6.983  1.00  0.80           O  
ATOM   1126  NE2 GLN A  79      21.046 -13.912  -8.176  1.00  0.80           N  
ATOM   1127  H   GLN A  79      21.500 -16.918  -3.895  1.00  0.80           H  
ATOM   1128  HA  GLN A  79      23.500 -15.384  -5.538  1.00  0.80           H  
ATOM   1129 1HB  GLN A  79      21.369 -14.294  -3.631  1.00  0.80           H  
ATOM   1130 2HB  GLN A  79      22.570 -13.317  -4.460  1.00  0.80           H  
ATOM   1131 1HG  GLN A  79      20.450 -14.966  -5.932  1.00  0.80           H  
ATOM   1132 2HG  GLN A  79      20.230 -13.268  -5.439  1.00  0.80           H  
ATOM   1133 1HE2 GLN A  79      21.448 -13.637  -9.045  1.00  0.80           H  
ATOM   1134 2HE2 GLN A  79      20.184 -14.488  -8.196  1.00  0.80           H  
ATOM   1135  N   THR A  80      24.992 -14.882  -3.531  1.00  0.76           N  
ATOM   1136  CA  THR A  80      25.896 -14.831  -2.377  1.00  0.76           C  
ATOM   1137  C   THR A  80      26.234 -13.404  -1.974  1.00  0.76           C  
ATOM   1138  O   THR A  80      26.565 -12.564  -2.815  1.00  0.76           O  
ATOM   1139  CB  THR A  80      27.179 -15.652  -2.629  1.00  0.76           C  
ATOM   1140  OG1 THR A  80      26.828 -17.044  -2.847  1.00  0.76           O  
ATOM   1141  CG2 THR A  80      28.102 -15.560  -1.423  1.00  0.76           C  
ATOM   1142  H   THR A  80      25.274 -14.473  -4.414  1.00  0.76           H  
ATOM   1143  HA  THR A  80      25.394 -15.278  -1.524  1.00  0.76           H  
ATOM   1144  HB  THR A  80      27.691 -15.268  -3.509  1.00  0.76           H  
ATOM   1145  HG1 THR A  80      26.574 -17.442  -2.013  1.00  0.76           H  
ATOM   1146 1HG2 THR A  80      28.998 -16.145  -1.606  1.00  0.76           H  
ATOM   1147 2HG2 THR A  80      28.380 -14.522  -1.253  1.00  0.76           H  
ATOM   1148 3HG2 THR A  80      27.586 -15.948  -0.539  1.00  0.76           H  
ATOM   1149  N   LEU A  81      26.132 -13.142  -0.673  1.00  0.73           N  
ATOM   1150  CA  LEU A  81      26.386 -11.838  -0.102  1.00  0.73           C  
ATOM   1151  C   LEU A  81      27.601 -11.761   0.803  1.00  0.73           C  
ATOM   1152  O   LEU A  81      27.779 -12.574   1.709  1.00  0.73           O  
ATOM   1153  CB  LEU A  81      25.182 -11.435   0.731  1.00  0.73           C  
ATOM   1154  CG  LEU A  81      24.017 -10.987  -0.041  1.00  0.73           C  
ATOM   1155  CD1 LEU A  81      23.086 -12.189  -0.380  1.00  0.73           C  
ATOM   1156  CD2 LEU A  81      23.324  -9.915   0.733  1.00  0.73           C  
ATOM   1157  H   LEU A  81      25.841 -13.888  -0.050  1.00  0.73           H  
ATOM   1158  HA  LEU A  81      26.519 -11.128  -0.916  1.00  0.73           H  
ATOM   1159 1HB  LEU A  81      24.877 -12.298   1.326  1.00  0.73           H  
ATOM   1160 2HB  LEU A  81      25.481 -10.627   1.406  1.00  0.73           H  
ATOM   1161  HG  LEU A  81      24.377 -10.575  -0.970  1.00  0.73           H  
ATOM   1162 1HD1 LEU A  81      22.240 -11.845  -0.967  1.00  0.73           H  
ATOM   1163 2HD1 LEU A  81      23.627 -12.936  -0.946  1.00  0.73           H  
ATOM   1164 3HD1 LEU A  81      22.723 -12.637   0.539  1.00  0.73           H  
ATOM   1165 1HD2 LEU A  81      22.508  -9.537   0.158  1.00  0.73           H  
ATOM   1166 2HD2 LEU A  81      22.956 -10.296   1.673  1.00  0.73           H  
ATOM   1167 3HD2 LEU A  81      24.035  -9.114   0.924  1.00  0.73           H  
ATOM   1168  N   ASN A  82      28.416 -10.739   0.603  1.00  0.72           N  
ATOM   1169  CA  ASN A  82      29.557 -10.534   1.479  1.00  0.72           C  
ATOM   1170  C   ASN A  82      29.070  -9.638   2.623  1.00  0.72           C  
ATOM   1171  O   ASN A  82      28.105  -8.899   2.420  1.00  0.72           O  
ATOM   1172  CB  ASN A  82      30.708  -9.906   0.721  1.00  0.72           C  
ATOM   1173  CG  ASN A  82      31.236 -10.801  -0.358  1.00  0.72           C  
ATOM   1174  OD1 ASN A  82      31.359 -12.011  -0.173  1.00  0.72           O  
ATOM   1175  ND2 ASN A  82      31.553 -10.231  -1.491  1.00  0.72           N  
ATOM   1176  H   ASN A  82      28.236 -10.093  -0.160  1.00  0.72           H  
ATOM   1177  HA  ASN A  82      29.875 -11.496   1.865  1.00  0.72           H  
ATOM   1178 1HB  ASN A  82      30.377  -8.972   0.271  1.00  0.72           H  
ATOM   1179 2HB  ASN A  82      31.517  -9.665   1.408  1.00  0.72           H  
ATOM   1180 1HD2 ASN A  82      31.912 -10.782  -2.245  1.00  0.72           H  
ATOM   1181 2HD2 ASN A  82      31.446  -9.244  -1.607  1.00  0.72           H  
ATOM   1182  N   PRO A  83      29.639  -9.703   3.829  1.00  0.71           N  
ATOM   1183  CA  PRO A  83      29.310  -8.790   4.897  1.00  0.71           C  
ATOM   1184  C   PRO A  83      29.491  -7.369   4.394  1.00  0.71           C  
ATOM   1185  O   PRO A  83      30.479  -7.060   3.720  1.00  0.71           O  
ATOM   1186  CB  PRO A  83      30.321  -9.174   5.982  1.00  0.71           C  
ATOM   1187  CG  PRO A  83      30.627 -10.644   5.708  1.00  0.71           C  
ATOM   1188  CD  PRO A  83      30.608 -10.764   4.192  1.00  0.71           C  
ATOM   1189  HA  PRO A  83      28.272  -8.967   5.228  1.00  0.71           H  
ATOM   1190 1HB  PRO A  83      31.207  -8.525   5.915  1.00  0.71           H  
ATOM   1191 2HB  PRO A  83      29.883  -9.009   6.978  1.00  0.71           H  
ATOM   1192 1HG  PRO A  83      31.597 -10.928   6.151  1.00  0.71           H  
ATOM   1193 2HG  PRO A  83      29.872 -11.292   6.190  1.00  0.71           H  
ATOM   1194 1HD  PRO A  83      31.597 -10.574   3.755  1.00  0.71           H  
ATOM   1195 2HD  PRO A  83      30.225 -11.763   3.960  1.00  0.71           H  
ATOM   1196  N   GLY A  84      28.552  -6.505   4.743  1.00  0.71           N  
ATOM   1197  CA  GLY A  84      28.550  -5.108   4.346  1.00  0.71           C  
ATOM   1198  C   GLY A  84      27.763  -4.861   3.054  1.00  0.71           C  
ATOM   1199  O   GLY A  84      27.520  -3.705   2.693  1.00  0.71           O  
ATOM   1200  H   GLY A  84      27.764  -6.840   5.283  1.00  0.71           H  
ATOM   1201 1HA  GLY A  84      28.116  -4.517   5.151  1.00  0.71           H  
ATOM   1202 2HA  GLY A  84      29.576  -4.769   4.220  1.00  0.71           H  
ATOM   1203  N   THR A  85      27.341  -5.934   2.370  1.00  0.71           N  
ATOM   1204  CA  THR A  85      26.608  -5.779   1.118  1.00  0.71           C  
ATOM   1205  C   THR A  85      25.142  -6.176   1.246  1.00  0.71           C  
ATOM   1206  O   THR A  85      24.710  -6.755   2.254  1.00  0.71           O  
ATOM   1207  CB  THR A  85      27.234  -6.632  -0.001  1.00  0.71           C  
ATOM   1208  OG1 THR A  85      27.001  -8.023   0.256  1.00  0.71           O  
ATOM   1209  CG2 THR A  85      28.740  -6.391  -0.027  1.00  0.71           C  
ATOM   1210  H   THR A  85      27.568  -6.877   2.691  1.00  0.71           H  
ATOM   1211  HA  THR A  85      26.646  -4.733   0.817  1.00  0.71           H  
ATOM   1212  HB  THR A  85      26.800  -6.364  -0.962  1.00  0.71           H  
ATOM   1213  HG1 THR A  85      27.298  -8.231   1.167  1.00  0.71           H  
ATOM   1214 1HG2 THR A  85      29.191  -6.993  -0.811  1.00  0.71           H  
ATOM   1215 2HG2 THR A  85      28.935  -5.336  -0.218  1.00  0.71           H  
ATOM   1216 3HG2 THR A  85      29.168  -6.673   0.940  1.00  0.71           H  
ATOM   1217  N   SER A  86      24.388  -5.896   0.180  1.00  0.72           N  
ATOM   1218  CA  SER A  86      22.984  -6.260   0.115  1.00  0.72           C  
ATOM   1219  C   SER A  86      22.556  -6.600  -1.306  1.00  0.72           C  
ATOM   1220  O   SER A  86      23.145  -6.121  -2.279  1.00  0.72           O  
ATOM   1221  CB  SER A  86      22.135  -5.115   0.620  1.00  0.72           C  
ATOM   1222  OG  SER A  86      22.240  -4.007  -0.228  1.00  0.72           O  
ATOM   1223  H   SER A  86      24.807  -5.421  -0.605  1.00  0.72           H  
ATOM   1224  HA  SER A  86      22.821  -7.128   0.741  1.00  0.72           H  
ATOM   1225 1HB  SER A  86      21.093  -5.437   0.684  1.00  0.72           H  
ATOM   1226 2HB  SER A  86      22.456  -4.842   1.623  1.00  0.72           H  
ATOM   1227  HG  SER A  86      21.895  -4.298  -1.078  1.00  0.72           H  
ATOM   1228  N   ILE A  87      21.503  -7.408  -1.398  1.00  0.74           N  
ATOM   1229  CA  ILE A  87      20.880  -7.821  -2.651  1.00  0.74           C  
ATOM   1230  C   ILE A  87      19.395  -7.516  -2.699  1.00  0.74           C  
ATOM   1231  O   ILE A  87      18.667  -7.767  -1.739  1.00  0.74           O  
ATOM   1232  CB  ILE A  87      21.098  -9.335  -2.900  1.00  0.74           C  
ATOM   1233  CG1 ILE A  87      22.574  -9.633  -3.025  1.00  0.74           C  
ATOM   1234  CG2 ILE A  87      20.350  -9.827  -4.127  1.00  0.74           C  
ATOM   1235  CD1 ILE A  87      23.215  -9.020  -4.222  1.00  0.74           C  
ATOM   1236  H   ILE A  87      21.111  -7.746  -0.518  1.00  0.74           H  
ATOM   1237  HA  ILE A  87      21.356  -7.274  -3.464  1.00  0.74           H  
ATOM   1238  HB  ILE A  87      20.743  -9.880  -2.044  1.00  0.74           H  
ATOM   1239 1HG1 ILE A  87      23.077  -9.249  -2.165  1.00  0.74           H  
ATOM   1240 2HG1 ILE A  87      22.720 -10.712  -3.074  1.00  0.74           H  
ATOM   1241 1HG2 ILE A  87      20.523 -10.896  -4.252  1.00  0.74           H  
ATOM   1242 2HG2 ILE A  87      19.293  -9.651  -4.014  1.00  0.74           H  
ATOM   1243 3HG2 ILE A  87      20.707  -9.298  -5.010  1.00  0.74           H  
ATOM   1244 1HD1 ILE A  87      24.276  -9.278  -4.233  1.00  0.74           H  
ATOM   1245 2HD1 ILE A  87      22.738  -9.405  -5.124  1.00  0.74           H  
ATOM   1246 3HD1 ILE A  87      23.106  -7.939  -4.186  1.00  0.74           H  
ATOM   1247  N   ALA A  88      18.944  -6.971  -3.826  1.00  0.77           N  
ATOM   1248  CA  ALA A  88      17.519  -6.731  -4.041  1.00  0.77           C  
ATOM   1249  C   ALA A  88      17.037  -7.754  -5.046  1.00  0.77           C  
ATOM   1250  O   ALA A  88      17.791  -8.135  -5.945  1.00  0.77           O  
ATOM   1251  CB  ALA A  88      17.255  -5.325  -4.536  1.00  0.77           C  
ATOM   1252  H   ALA A  88      19.600  -6.756  -4.565  1.00  0.77           H  
ATOM   1253  HA  ALA A  88      16.983  -6.889  -3.107  1.00  0.77           H  
ATOM   1254 1HB  ALA A  88      16.182  -5.198  -4.690  1.00  0.77           H  
ATOM   1255 2HB  ALA A  88      17.604  -4.608  -3.796  1.00  0.77           H  
ATOM   1256 3HB  ALA A  88      17.776  -5.165  -5.476  1.00  0.77           H  
ATOM   1257  N   PHE A  89      15.788  -8.173  -4.934  1.00  0.83           N  
ATOM   1258  CA  PHE A  89      15.280  -9.154  -5.881  1.00  0.83           C  
ATOM   1259  C   PHE A  89      13.769  -9.254  -6.066  1.00  0.83           C  
ATOM   1260  O   PHE A  89      12.980  -8.955  -5.167  1.00  0.83           O  
ATOM   1261  CB  PHE A  89      15.745 -10.528  -5.437  1.00  0.83           C  
ATOM   1262  CG  PHE A  89      15.376 -10.816  -3.968  1.00  0.83           C  
ATOM   1263  CD1 PHE A  89      14.124 -11.316  -3.617  1.00  0.83           C  
ATOM   1264  CD2 PHE A  89      16.315 -10.631  -2.948  1.00  0.83           C  
ATOM   1265  CE1 PHE A  89      13.810 -11.595  -2.295  1.00  0.83           C  
ATOM   1266  CE2 PHE A  89      16.002 -10.920  -1.637  1.00  0.83           C  
ATOM   1267  CZ  PHE A  89      14.749 -11.393  -1.311  1.00  0.83           C  
ATOM   1268  H   PHE A  89      15.213  -7.839  -4.161  1.00  0.83           H  
ATOM   1269  HA  PHE A  89      15.718  -8.925  -6.854  1.00  0.83           H  
ATOM   1270 1HB  PHE A  89      15.285 -11.262  -6.069  1.00  0.83           H  
ATOM   1271 2HB  PHE A  89      16.826 -10.617  -5.549  1.00  0.83           H  
ATOM   1272  HD1 PHE A  89      13.384 -11.470  -4.399  1.00  0.83           H  
ATOM   1273  HD2 PHE A  89      17.302 -10.254  -3.192  1.00  0.83           H  
ATOM   1274  HE1 PHE A  89      12.822 -11.968  -2.036  1.00  0.83           H  
ATOM   1275  HE2 PHE A  89      16.740 -10.766  -0.855  1.00  0.83           H  
ATOM   1276  HZ  PHE A  89      14.506 -11.598  -0.281  1.00  0.83           H  
ATOM   1277  N   THR A  90      13.377  -9.767  -7.237  1.00  0.90           N  
ATOM   1278  CA  THR A  90      11.988 -10.126  -7.529  1.00  0.90           C  
ATOM   1279  C   THR A  90      11.903 -11.528  -8.106  1.00  0.90           C  
ATOM   1280  O   THR A  90      12.670 -11.882  -9.006  1.00  0.90           O  
ATOM   1281  CB  THR A  90      11.305  -9.138  -8.504  1.00  0.90           C  
ATOM   1282  OG1 THR A  90      11.290  -7.826  -7.926  1.00  0.90           O  
ATOM   1283  CG2 THR A  90       9.849  -9.574  -8.797  1.00  0.90           C  
ATOM   1284  H   THR A  90      14.078  -9.950  -7.943  1.00  0.90           H  
ATOM   1285  HA  THR A  90      11.427 -10.123  -6.601  1.00  0.90           H  
ATOM   1286  HB  THR A  90      11.865  -9.106  -9.437  1.00  0.90           H  
ATOM   1287  HG1 THR A  90      10.698  -7.824  -7.187  1.00  0.90           H  
ATOM   1288 1HG2 THR A  90       9.388  -8.863  -9.477  1.00  0.90           H  
ATOM   1289 2HG2 THR A  90       9.839 -10.560  -9.253  1.00  0.90           H  
ATOM   1290 3HG2 THR A  90       9.284  -9.601  -7.862  1.00  0.90           H  
ATOM   1291  N   TYR A  91      10.970 -12.314  -7.587  1.00  0.97           N  
ATOM   1292  CA  TYR A  91      10.732 -13.660  -8.078  1.00  0.97           C  
ATOM   1293  C   TYR A  91       9.236 -13.935  -8.286  1.00  0.97           C  
ATOM   1294  O   TYR A  91       8.383 -13.380  -7.590  1.00  0.97           O  
ATOM   1295  CB  TYR A  91      11.353 -14.701  -7.145  1.00  0.97           C  
ATOM   1296  CG  TYR A  91      12.832 -14.647  -6.998  1.00  0.97           C  
ATOM   1297  CD1 TYR A  91      13.409 -13.936  -5.989  1.00  0.97           C  
ATOM   1298  CD2 TYR A  91      13.621 -15.325  -7.916  1.00  0.97           C  
ATOM   1299  CE1 TYR A  91      14.777 -13.901  -5.884  1.00  0.97           C  
ATOM   1300  CE2 TYR A  91      14.991 -15.279  -7.813  1.00  0.97           C  
ATOM   1301  CZ  TYR A  91      15.571 -14.566  -6.796  1.00  0.97           C  
ATOM   1302  OH  TYR A  91      16.947 -14.501  -6.658  1.00  0.97           O  
ATOM   1303  H   TYR A  91      10.388 -11.940  -6.834  1.00  0.97           H  
ATOM   1304  HA  TYR A  91      11.215 -13.760  -9.053  1.00  0.97           H  
ATOM   1305 1HB  TYR A  91      10.900 -14.634  -6.155  1.00  0.97           H  
ATOM   1306 2HB  TYR A  91      11.136 -15.623  -7.528  1.00  0.97           H  
ATOM   1307  HD1 TYR A  91      12.785 -13.415  -5.270  1.00  0.97           H  
ATOM   1308  HD2 TYR A  91      13.153 -15.891  -8.723  1.00  0.97           H  
ATOM   1309  HE1 TYR A  91      15.247 -13.358  -5.083  1.00  0.97           H  
ATOM   1310  HE2 TYR A  91      15.613 -15.802  -8.533  1.00  0.97           H  
ATOM   1311  HH  TYR A  91      17.397 -14.981  -7.396  1.00  0.97           H  
ATOM   1312  N   ARG A  92       8.906 -14.833  -9.219  1.00  1.03           N  
ATOM   1313  CA  ARG A  92       7.502 -15.200  -9.436  1.00  1.03           C  
ATOM   1314  C   ARG A  92       7.290 -16.704  -9.288  1.00  1.03           C  
ATOM   1315  O   ARG A  92       8.034 -17.487  -9.866  1.00  1.03           O  
ATOM   1316  CB  ARG A  92       7.046 -14.788 -10.826  1.00  1.03           C  
ATOM   1317  CG  ARG A  92       7.054 -13.285 -11.099  1.00  1.03           C  
ATOM   1318  CD  ARG A  92       6.447 -12.950 -12.409  1.00  1.03           C  
ATOM   1319  NE  ARG A  92       6.423 -11.514 -12.642  1.00  1.03           N  
ATOM   1320  CZ  ARG A  92       5.845 -10.919 -13.705  1.00  1.03           C  
ATOM   1321  NH1 ARG A  92       5.248 -11.645 -14.626  1.00  1.03           N  
ATOM   1322  NH2 ARG A  92       5.878  -9.603 -13.823  1.00  1.03           N  
ATOM   1323  H   ARG A  92       9.628 -15.261  -9.782  1.00  1.03           H  
ATOM   1324  HA  ARG A  92       6.884 -14.693  -8.698  1.00  1.03           H  
ATOM   1325 1HB  ARG A  92       7.678 -15.265 -11.572  1.00  1.03           H  
ATOM   1326 2HB  ARG A  92       6.028 -15.142 -10.986  1.00  1.03           H  
ATOM   1327 1HG  ARG A  92       6.513 -12.772 -10.345  1.00  1.03           H  
ATOM   1328 2HG  ARG A  92       8.082 -12.924 -11.104  1.00  1.03           H  
ATOM   1329 1HD  ARG A  92       7.021 -13.417 -13.209  1.00  1.03           H  
ATOM   1330 2HD  ARG A  92       5.421 -13.317 -12.436  1.00  1.03           H  
ATOM   1331  HE  ARG A  92       6.870 -10.921 -11.957  1.00  1.03           H  
ATOM   1332 1HH1 ARG A  92       5.221 -12.651 -14.536  1.00  1.03           H  
ATOM   1333 2HH1 ARG A  92       4.816 -11.197 -15.421  1.00  1.03           H  
ATOM   1334 1HH2 ARG A  92       6.336  -9.044 -13.118  1.00  1.03           H  
ATOM   1335 2HH2 ARG A  92       5.446  -9.157 -14.619  1.00  1.03           H  
ATOM   1336  N   ARG A  93       6.203 -17.085  -8.605  1.00  1.06           N  
ATOM   1337  CA  ARG A  93       5.809 -18.475  -8.309  1.00  1.06           C  
ATOM   1338  C   ARG A  93       6.749 -19.221  -7.349  1.00  1.06           C  
ATOM   1339  O   ARG A  93       7.060 -20.400  -7.553  1.00  1.06           O  
ATOM   1340  CB  ARG A  93       5.685 -19.291  -9.592  1.00  1.06           C  
ATOM   1341  CG  ARG A  93       4.653 -18.761 -10.587  1.00  1.06           C  
ATOM   1342  CD  ARG A  93       4.508 -19.648 -11.777  1.00  1.06           C  
ATOM   1343  NE  ARG A  93       3.992 -20.953 -11.418  1.00  1.06           N  
ATOM   1344  CZ  ARG A  93       3.757 -21.965 -12.266  1.00  1.06           C  
ATOM   1345  NH1 ARG A  93       3.977 -21.838 -13.557  1.00  1.06           N  
ATOM   1346  NH2 ARG A  93       3.295 -23.089 -11.761  1.00  1.06           N  
ATOM   1347  H   ARG A  93       5.616 -16.369  -8.189  1.00  1.06           H  
ATOM   1348  HA  ARG A  93       4.822 -18.437  -7.844  1.00  1.06           H  
ATOM   1349 1HB  ARG A  93       6.635 -19.382 -10.098  1.00  1.06           H  
ATOM   1350 2HB  ARG A  93       5.375 -20.301  -9.337  1.00  1.06           H  
ATOM   1351 1HG  ARG A  93       3.681 -18.691 -10.093  1.00  1.06           H  
ATOM   1352 2HG  ARG A  93       4.955 -17.775 -10.935  1.00  1.06           H  
ATOM   1353 1HD  ARG A  93       3.814 -19.194 -12.484  1.00  1.06           H  
ATOM   1354 2HD  ARG A  93       5.476 -19.783 -12.252  1.00  1.06           H  
ATOM   1355  HE  ARG A  93       3.800 -21.147 -10.428  1.00  1.06           H  
ATOM   1356 1HH1 ARG A  93       4.329 -20.965 -13.921  1.00  1.06           H  
ATOM   1357 2HH1 ARG A  93       3.793 -22.610 -14.177  1.00  1.06           H  
ATOM   1358 1HH2 ARG A  93       3.148 -23.123 -10.741  1.00  1.06           H  
ATOM   1359 2HH2 ARG A  93       3.101 -23.880 -12.351  1.00  1.06           H  
ATOM   1360  N   PHE A  94       7.144 -18.546  -6.265  1.00  1.04           N  
ATOM   1361  CA  PHE A  94       8.018 -19.133  -5.244  1.00  1.04           C  
ATOM   1362  C   PHE A  94       7.410 -19.251  -3.877  1.00  1.04           C  
ATOM   1363  O   PHE A  94       6.564 -18.444  -3.502  1.00  1.04           O  
ATOM   1364  CB  PHE A  94       9.302 -18.360  -5.151  1.00  1.04           C  
ATOM   1365  CG  PHE A  94      10.045 -18.555  -6.332  1.00  1.04           C  
ATOM   1366  CD1 PHE A  94       9.873 -17.822  -7.410  1.00  1.04           C  
ATOM   1367  CD2 PHE A  94      10.899 -19.513  -6.352  1.00  1.04           C  
ATOM   1368  CE1 PHE A  94      10.608 -18.075  -8.533  1.00  1.04           C  
ATOM   1369  CE2 PHE A  94      11.633 -19.801  -7.402  1.00  1.04           C  
ATOM   1370  CZ  PHE A  94      11.493 -19.071  -8.525  1.00  1.04           C  
ATOM   1371  H   PHE A  94       6.834 -17.588  -6.160  1.00  1.04           H  
ATOM   1372  HA  PHE A  94       8.260 -20.134  -5.566  1.00  1.04           H  
ATOM   1373 1HB  PHE A  94       9.102 -17.296  -5.025  1.00  1.04           H  
ATOM   1374 2HB  PHE A  94       9.894 -18.706  -4.301  1.00  1.04           H  
ATOM   1375  HD1 PHE A  94       9.145 -17.019  -7.384  1.00  1.04           H  
ATOM   1376  HD2 PHE A  94      11.001 -20.057  -5.472  1.00  1.04           H  
ATOM   1377  HE1 PHE A  94      10.473 -17.474  -9.428  1.00  1.04           H  
ATOM   1378  HE2 PHE A  94      12.324 -20.613  -7.330  1.00  1.04           H  
ATOM   1379  HZ  PHE A  94      12.070 -19.277  -9.398  1.00  1.04           H  
ATOM   1380  N   VAL A  95       7.841 -20.262  -3.126  1.00  0.99           N  
ATOM   1381  CA  VAL A  95       7.293 -20.457  -1.795  1.00  0.99           C  
ATOM   1382  C   VAL A  95       8.328 -20.430  -0.679  1.00  0.99           C  
ATOM   1383  O   VAL A  95       7.988 -20.114   0.462  1.00  0.99           O  
ATOM   1384  CB  VAL A  95       6.561 -21.807  -1.731  1.00  0.99           C  
ATOM   1385  CG1 VAL A  95       5.448 -21.818  -2.722  1.00  0.99           C  
ATOM   1386  CG2 VAL A  95       7.523 -22.939  -2.003  1.00  0.99           C  
ATOM   1387  H   VAL A  95       8.573 -20.884  -3.478  1.00  0.99           H  
ATOM   1388  HA  VAL A  95       6.570 -19.662  -1.608  1.00  0.99           H  
ATOM   1389  HB  VAL A  95       6.111 -21.932  -0.744  1.00  0.99           H  
ATOM   1390 1HG1 VAL A  95       4.938 -22.770  -2.652  1.00  0.99           H  
ATOM   1391 2HG1 VAL A  95       4.762 -21.014  -2.494  1.00  0.99           H  
ATOM   1392 3HG1 VAL A  95       5.835 -21.693  -3.729  1.00  0.99           H  
ATOM   1393 1HG2 VAL A  95       6.993 -23.884  -1.958  1.00  0.99           H  
ATOM   1394 2HG2 VAL A  95       7.951 -22.802  -2.974  1.00  0.99           H  
ATOM   1395 3HG2 VAL A  95       8.305 -22.962  -1.273  1.00  0.99           H  
ATOM   1396  N   THR A  96       9.589 -20.778  -0.986  1.00  0.92           N  
ATOM   1397  CA  THR A  96      10.575 -20.874   0.079  1.00  0.92           C  
ATOM   1398  C   THR A  96      11.886 -20.174  -0.223  1.00  0.92           C  
ATOM   1399  O   THR A  96      12.446 -20.300  -1.313  1.00  0.92           O  
ATOM   1400  CB  THR A  96      10.868 -22.354   0.423  1.00  0.92           C  
ATOM   1401  OG1 THR A  96       9.663 -22.997   0.856  1.00  0.92           O  
ATOM   1402  CG2 THR A  96      11.920 -22.474   1.522  1.00  0.92           C  
ATOM   1403  H   THR A  96       9.861 -21.012  -1.938  1.00  0.92           H  
ATOM   1404  HA  THR A  96      10.154 -20.407   0.954  1.00  0.92           H  
ATOM   1405  HB  THR A  96      11.221 -22.855  -0.463  1.00  0.92           H  
ATOM   1406  HG1 THR A  96       9.351 -22.587   1.670  1.00  0.92           H  
ATOM   1407 1HG2 THR A  96      12.111 -23.524   1.740  1.00  0.92           H  
ATOM   1408 2HG2 THR A  96      12.841 -22.013   1.199  1.00  0.92           H  
ATOM   1409 3HG2 THR A  96      11.561 -21.981   2.419  1.00  0.92           H  
ATOM   1410  N   ILE A  97      12.378 -19.440   0.767  1.00  0.85           N  
ATOM   1411  CA  ILE A  97      13.689 -18.829   0.638  1.00  0.85           C  
ATOM   1412  C   ILE A  97      14.536 -19.280   1.814  1.00  0.85           C  
ATOM   1413  O   ILE A  97      14.106 -19.188   2.970  1.00  0.85           O  
ATOM   1414  CB  ILE A  97      13.642 -17.298   0.550  1.00  0.85           C  
ATOM   1415  CG1 ILE A  97      12.808 -16.868  -0.661  1.00  0.85           C  
ATOM   1416  CG2 ILE A  97      15.024 -16.774   0.411  1.00  0.85           C  
ATOM   1417  CD1 ILE A  97      12.578 -15.407  -0.756  1.00  0.85           C  
ATOM   1418  H   ILE A  97      11.845 -19.373   1.632  1.00  0.85           H  
ATOM   1419  HA  ILE A  97      14.156 -19.192  -0.266  1.00  0.85           H  
ATOM   1420  HB  ILE A  97      13.216 -16.883   1.441  1.00  0.85           H  
ATOM   1421 1HG1 ILE A  97      13.305 -17.206  -1.550  1.00  0.85           H  
ATOM   1422 2HG1 ILE A  97      11.833 -17.348  -0.613  1.00  0.85           H  
ATOM   1423 1HG2 ILE A  97      15.001 -15.691   0.354  1.00  0.85           H  
ATOM   1424 2HG2 ILE A  97      15.603 -17.082   1.262  1.00  0.85           H  
ATOM   1425 3HG2 ILE A  97      15.475 -17.182  -0.492  1.00  0.85           H  
ATOM   1426 1HD1 ILE A  97      11.981 -15.193  -1.644  1.00  0.85           H  
ATOM   1427 2HD1 ILE A  97      12.048 -15.081   0.122  1.00  0.85           H  
ATOM   1428 3HD1 ILE A  97      13.534 -14.886  -0.829  1.00  0.85           H  
ATOM   1429  N   GLU A  98      15.721 -19.800   1.510  1.00  0.80           N  
ATOM   1430  CA  GLU A  98      16.631 -20.315   2.525  1.00  0.80           C  
ATOM   1431  C   GLU A  98      17.924 -19.520   2.596  1.00  0.80           C  
ATOM   1432  O   GLU A  98      18.371 -18.947   1.605  1.00  0.80           O  
ATOM   1433  CB  GLU A  98      16.957 -21.785   2.239  1.00  0.80           C  
ATOM   1434  CG  GLU A  98      15.762 -22.695   2.303  1.00  0.80           C  
ATOM   1435  CD  GLU A  98      16.088 -24.156   2.116  1.00  0.80           C  
ATOM   1436  OE1 GLU A  98      17.235 -24.474   1.902  1.00  0.80           O  
ATOM   1437  OE2 GLU A  98      15.183 -24.955   2.193  1.00  0.80           O  
ATOM   1438  H   GLU A  98      15.997 -19.834   0.530  1.00  0.80           H  
ATOM   1439  HA  GLU A  98      16.149 -20.245   3.492  1.00  0.80           H  
ATOM   1440 1HB  GLU A  98      17.397 -21.875   1.244  1.00  0.80           H  
ATOM   1441 2HB  GLU A  98      17.692 -22.140   2.961  1.00  0.80           H  
ATOM   1442 1HG  GLU A  98      15.283 -22.546   3.247  1.00  0.80           H  
ATOM   1443 2HG  GLU A  98      15.076 -22.388   1.534  1.00  0.80           H  
ATOM   1444  N   VAL A  99      18.549 -19.531   3.771  1.00  0.78           N  
ATOM   1445  CA  VAL A  99      19.864 -18.927   3.921  1.00  0.78           C  
ATOM   1446  C   VAL A  99      20.859 -19.957   4.412  1.00  0.78           C  
ATOM   1447  O   VAL A  99      20.584 -20.707   5.350  1.00  0.78           O  
ATOM   1448  CB  VAL A  99      19.841 -17.771   4.938  1.00  0.78           C  
ATOM   1449  CG1 VAL A  99      19.384 -18.262   6.259  1.00  0.78           C  
ATOM   1450  CG2 VAL A  99      21.195 -17.173   5.070  1.00  0.78           C  
ATOM   1451  H   VAL A  99      18.112 -19.996   4.558  1.00  0.78           H  
ATOM   1452  HA  VAL A  99      20.184 -18.545   2.963  1.00  0.78           H  
ATOM   1453  HB  VAL A  99      19.171 -17.036   4.601  1.00  0.78           H  
ATOM   1454 1HG1 VAL A  99      19.364 -17.440   6.971  1.00  0.78           H  
ATOM   1455 2HG1 VAL A  99      18.389 -18.679   6.157  1.00  0.78           H  
ATOM   1456 3HG1 VAL A  99      20.078 -19.028   6.609  1.00  0.78           H  
ATOM   1457 1HG2 VAL A  99      21.156 -16.349   5.778  1.00  0.78           H  
ATOM   1458 2HG2 VAL A  99      21.908 -17.913   5.429  1.00  0.78           H  
ATOM   1459 3HG2 VAL A  99      21.503 -16.810   4.095  1.00  0.78           H  
ATOM   1460  N   THR A 100      22.037 -19.965   3.798  1.00  0.80           N  
ATOM   1461  CA  THR A 100      23.086 -20.866   4.226  1.00  0.80           C  
ATOM   1462  C   THR A 100      24.328 -20.118   4.664  1.00  0.80           C  
ATOM   1463  O   THR A 100      24.848 -19.237   3.973  1.00  0.80           O  
ATOM   1464  CB  THR A 100      23.448 -21.902   3.146  1.00  0.80           C  
ATOM   1465  OG1 THR A 100      22.303 -22.729   2.861  1.00  0.80           O  
ATOM   1466  CG2 THR A 100      24.606 -22.797   3.643  1.00  0.80           C  
ATOM   1467  H   THR A 100      22.192 -19.326   3.027  1.00  0.80           H  
ATOM   1468  HA  THR A 100      22.729 -21.419   5.087  1.00  0.80           H  
ATOM   1469  HB  THR A 100      23.746 -21.389   2.236  1.00  0.80           H  
ATOM   1470  HG1 THR A 100      22.174 -23.342   3.571  1.00  0.80           H  
ATOM   1471 1HG2 THR A 100      24.849 -23.528   2.878  1.00  0.80           H  
ATOM   1472 2HG2 THR A 100      25.484 -22.191   3.849  1.00  0.80           H  
ATOM   1473 3HG2 THR A 100      24.300 -23.315   4.558  1.00  0.80           H  
ATOM   1474  N   LEU A 101      24.799 -20.495   5.837  1.00  0.85           N  
ATOM   1475  CA  LEU A 101      25.990 -19.940   6.420  1.00  0.85           C  
ATOM   1476  C   LEU A 101      27.069 -21.008   6.206  1.00  0.85           C  
ATOM   1477  O   LEU A 101      26.943 -22.087   6.771  1.00  0.85           O  
ATOM   1478  CB  LEU A 101      25.742 -19.762   7.907  1.00  0.85           C  
ATOM   1479  CG  LEU A 101      24.459 -19.026   8.250  1.00  0.85           C  
ATOM   1480  CD1 LEU A 101      24.284 -19.007   9.691  1.00  0.85           C  
ATOM   1481  CD2 LEU A 101      24.512 -17.646   7.726  1.00  0.85           C  
ATOM   1482  H   LEU A 101      24.289 -21.211   6.347  1.00  0.85           H  
ATOM   1483  HA  LEU A 101      26.233 -18.990   5.965  1.00  0.85           H  
ATOM   1484 1HB  LEU A 101      25.721 -20.731   8.373  1.00  0.85           H  
ATOM   1485 2HB  LEU A 101      26.573 -19.198   8.323  1.00  0.85           H  
ATOM   1486  HG  LEU A 101      23.609 -19.559   7.809  1.00  0.85           H  
ATOM   1487 1HD1 LEU A 101      23.362 -18.492   9.909  1.00  0.85           H  
ATOM   1488 2HD1 LEU A 101      24.233 -19.991  10.093  1.00  0.85           H  
ATOM   1489 3HD1 LEU A 101      25.122 -18.487  10.125  1.00  0.85           H  
ATOM   1490 1HD2 LEU A 101      23.586 -17.120   7.963  1.00  0.85           H  
ATOM   1491 2HD2 LEU A 101      25.355 -17.118   8.173  1.00  0.85           H  
ATOM   1492 3HD2 LEU A 101      24.637 -17.699   6.667  1.00  0.85           H  
ATOM   1493  N   PRO A 102      28.082 -20.799   5.357  1.00  0.91           N  
ATOM   1494  CA  PRO A 102      29.117 -21.775   5.059  1.00  0.91           C  
ATOM   1495  C   PRO A 102      29.890 -22.154   6.304  1.00  0.91           C  
ATOM   1496  O   PRO A 102      30.015 -21.352   7.231  1.00  0.91           O  
ATOM   1497  CB  PRO A 102      30.021 -21.030   4.078  1.00  0.91           C  
ATOM   1498  CG  PRO A 102      29.140 -19.977   3.465  1.00  0.91           C  
ATOM   1499  CD  PRO A 102      28.197 -19.555   4.578  1.00  0.91           C  
ATOM   1500  HA  PRO A 102      28.665 -22.661   4.594  1.00  0.91           H  
ATOM   1501 1HB  PRO A 102      30.885 -20.612   4.622  1.00  0.91           H  
ATOM   1502 2HB  PRO A 102      30.425 -21.733   3.339  1.00  0.91           H  
ATOM   1503 1HG  PRO A 102      29.746 -19.135   3.092  1.00  0.91           H  
ATOM   1504 2HG  PRO A 102      28.599 -20.381   2.598  1.00  0.91           H  
ATOM   1505 1HD  PRO A 102      28.627 -18.743   5.184  1.00  0.91           H  
ATOM   1506 2HD  PRO A 102      27.264 -19.269   4.100  1.00  0.91           H  
ATOM   1507  N   ALA A 103      30.425 -23.372   6.328  1.00  0.97           N  
ATOM   1508  CA  ALA A 103      31.258 -23.757   7.455  1.00  0.97           C  
ATOM   1509  C   ALA A 103      32.381 -22.749   7.526  1.00  0.97           C  
ATOM   1510  O   ALA A 103      32.930 -22.368   6.489  1.00  0.97           O  
ATOM   1511  CB  ALA A 103      31.805 -25.161   7.286  1.00  0.97           C  
ATOM   1512  H   ALA A 103      30.282 -24.010   5.560  1.00  0.97           H  
ATOM   1513  HA  ALA A 103      30.671 -23.692   8.374  1.00  0.97           H  
ATOM   1514 1HB  ALA A 103      32.436 -25.407   8.141  1.00  0.97           H  
ATOM   1515 2HB  ALA A 103      30.993 -25.868   7.222  1.00  0.97           H  
ATOM   1516 3HB  ALA A 103      32.394 -25.209   6.375  1.00  0.97           H  
ATOM   1517  N   ALA A 104      32.737 -22.320   8.719  1.00  1.01           N  
ATOM   1518  CA  ALA A 104      33.756 -21.301   8.852  1.00  1.01           C  
ATOM   1519  C   ALA A 104      34.294 -21.235  10.257  1.00  1.01           C  
ATOM   1520  O   ALA A 104      33.785 -21.900  11.159  1.00  1.01           O  
ATOM   1521  CB  ALA A 104      33.187 -19.952   8.467  1.00  1.01           C  
ATOM   1522  H   ALA A 104      32.271 -22.673   9.541  1.00  1.01           H  
ATOM   1523  HA  ALA A 104      34.579 -21.553   8.182  1.00  1.01           H  
ATOM   1524 1HB  ALA A 104      33.963 -19.196   8.542  1.00  1.01           H  
ATOM   1525 2HB  ALA A 104      32.816 -19.988   7.447  1.00  1.01           H  
ATOM   1526 3HB  ALA A 104      32.370 -19.695   9.139  1.00  1.01           H  
ATOM   1527  N   THR A 105      35.331 -20.431  10.433  1.00  1.00           N  
ATOM   1528  CA  THR A 105      35.861 -20.162  11.753  1.00  1.00           C  
ATOM   1529  C   THR A 105      34.700 -19.687  12.596  1.00  1.00           C  
ATOM   1530  O   THR A 105      33.902 -18.872  12.136  1.00  1.00           O  
ATOM   1531  CB  THR A 105      36.958 -19.090  11.705  1.00  1.00           C  
ATOM   1532  OG1 THR A 105      38.021 -19.536  10.850  1.00  1.00           O  
ATOM   1533  CG2 THR A 105      37.499 -18.818  13.096  1.00  1.00           C  
ATOM   1534  H   THR A 105      35.732 -19.958   9.638  1.00  1.00           H  
ATOM   1535  HA  THR A 105      36.258 -21.079  12.186  1.00  1.00           H  
ATOM   1536  HB  THR A 105      36.541 -18.168  11.299  1.00  1.00           H  
ATOM   1537  HG1 THR A 105      38.718 -18.873  10.833  1.00  1.00           H  
ATOM   1538 1HG2 THR A 105      38.274 -18.056  13.040  1.00  1.00           H  
ATOM   1539 2HG2 THR A 105      36.694 -18.464  13.742  1.00  1.00           H  
ATOM   1540 3HG2 THR A 105      37.918 -19.734  13.507  1.00  1.00           H  
ATOM   1541  N   ALA A 106      34.584 -20.215  13.801  1.00  0.96           N  
ATOM   1542  CA  ALA A 106      33.452 -19.874  14.632  1.00  0.96           C  
ATOM   1543  C   ALA A 106      33.344 -18.382  14.879  1.00  0.96           C  
ATOM   1544  O   ALA A 106      34.353 -17.694  15.060  1.00  0.96           O  
ATOM   1545  CB  ALA A 106      33.538 -20.583  15.973  1.00  0.96           C  
ATOM   1546  H   ALA A 106      35.269 -20.879  14.128  1.00  0.96           H  
ATOM   1547  HA  ALA A 106      32.576 -20.199  14.096  1.00  0.96           H  
ATOM   1548 1HB  ALA A 106      32.648 -20.341  16.560  1.00  0.96           H  
ATOM   1549 2HB  ALA A 106      33.587 -21.656  15.814  1.00  0.96           H  
ATOM   1550 3HB  ALA A 106      34.426 -20.252  16.503  1.00  0.96           H  
ATOM   1551  N   GLY A 107      32.104 -17.892  14.919  1.00  0.89           N  
ATOM   1552  CA  GLY A 107      31.854 -16.481  15.197  1.00  0.89           C  
ATOM   1553  C   GLY A 107      30.403 -16.052  14.977  1.00  0.89           C  
ATOM   1554  O   GLY A 107      29.604 -16.763  14.359  1.00  0.89           O  
ATOM   1555  H   GLY A 107      31.337 -18.544  14.759  1.00  0.89           H  
ATOM   1556 1HA  GLY A 107      32.138 -16.270  16.229  1.00  0.89           H  
ATOM   1557 2HA  GLY A 107      32.504 -15.878  14.563  1.00  0.89           H  
ATOM   1558  N   THR A 108      30.081 -14.866  15.481  1.00  0.82           N  
ATOM   1559  CA  THR A 108      28.740 -14.301  15.395  1.00  0.82           C  
ATOM   1560  C   THR A 108      28.455 -13.665  14.048  1.00  0.82           C  
ATOM   1561  O   THR A 108      29.282 -12.914  13.534  1.00  0.82           O  
ATOM   1562  CB  THR A 108      28.523 -13.248  16.501  1.00  0.82           C  
ATOM   1563  OG1 THR A 108      28.663 -13.873  17.784  1.00  0.82           O  
ATOM   1564  CG2 THR A 108      27.132 -12.614  16.390  1.00  0.82           C  
ATOM   1565  H   THR A 108      30.795 -14.339  15.965  1.00  0.82           H  
ATOM   1566  HA  THR A 108      28.026 -15.102  15.553  1.00  0.82           H  
ATOM   1567  HB  THR A 108      29.277 -12.469  16.408  1.00  0.82           H  
ATOM   1568  HG1 THR A 108      27.998 -14.570  17.875  1.00  0.82           H  
ATOM   1569 1HG2 THR A 108      27.002 -11.880  17.182  1.00  0.82           H  
ATOM   1570 2HG2 THR A 108      27.023 -12.123  15.428  1.00  0.82           H  
ATOM   1571 3HG2 THR A 108      26.373 -13.392  16.488  1.00  0.82           H  
ATOM   1572  N   TYR A 109      27.285 -13.962  13.486  1.00  0.77           N  
ATOM   1573  CA  TYR A 109      26.867 -13.334  12.240  1.00  0.77           C  
ATOM   1574  C   TYR A 109      25.593 -12.551  12.473  1.00  0.77           C  
ATOM   1575  O   TYR A 109      24.763 -12.939  13.303  1.00  0.77           O  
ATOM   1576  CB  TYR A 109      26.590 -14.366  11.143  1.00  0.77           C  
ATOM   1577  CG  TYR A 109      25.377 -15.219  11.435  1.00  0.77           C  
ATOM   1578  CD1 TYR A 109      24.115 -14.811  10.994  1.00  0.77           C  
ATOM   1579  CD2 TYR A 109      25.512 -16.383  12.135  1.00  0.77           C  
ATOM   1580  CE1 TYR A 109      23.002 -15.585  11.267  1.00  0.77           C  
ATOM   1581  CE2 TYR A 109      24.411 -17.162  12.405  1.00  0.77           C  
ATOM   1582  CZ  TYR A 109      23.159 -16.770  11.980  1.00  0.77           C  
ATOM   1583  OH  TYR A 109      22.068 -17.569  12.253  1.00  0.77           O  
ATOM   1584  H   TYR A 109      26.674 -14.615  13.970  1.00  0.77           H  
ATOM   1585  HA  TYR A 109      27.621 -12.633  11.925  1.00  0.77           H  
ATOM   1586 1HB  TYR A 109      26.435 -13.852  10.193  1.00  0.77           H  
ATOM   1587 2HB  TYR A 109      27.455 -15.022  11.026  1.00  0.77           H  
ATOM   1588  HD1 TYR A 109      24.009 -13.877  10.436  1.00  0.77           H  
ATOM   1589  HD2 TYR A 109      26.491 -16.689  12.483  1.00  0.77           H  
ATOM   1590  HE1 TYR A 109      22.016 -15.271  10.927  1.00  0.77           H  
ATOM   1591  HE2 TYR A 109      24.532 -18.093  12.960  1.00  0.77           H  
ATOM   1592  HH  TYR A 109      22.356 -18.345  12.741  1.00  0.77           H  
ATOM   1593  N   GLN A 110      25.428 -11.442  11.740  1.00  0.74           N  
ATOM   1594  CA  GLN A 110      24.175 -10.677  11.822  1.00  0.74           C  
ATOM   1595  C   GLN A 110      23.769 -10.068  10.482  1.00  0.74           C  
ATOM   1596  O   GLN A 110      24.633  -9.631   9.700  1.00  0.74           O  
ATOM   1597  CB  GLN A 110      24.224  -9.567  12.887  1.00  0.74           C  
ATOM   1598  CG  GLN A 110      24.503 -10.068  14.304  1.00  0.74           C  
ATOM   1599  CD  GLN A 110      24.441  -9.011  15.370  1.00  0.74           C  
ATOM   1600  OE1 GLN A 110      24.967  -7.900  15.229  1.00  0.74           O  
ATOM   1601  NE2 GLN A 110      23.785  -9.365  16.472  1.00  0.74           N  
ATOM   1602  H   GLN A 110      26.177 -11.180  11.095  1.00  0.74           H  
ATOM   1603  HA  GLN A 110      23.389 -11.368  12.111  1.00  0.74           H  
ATOM   1604 1HB  GLN A 110      24.896  -8.791  12.618  1.00  0.74           H  
ATOM   1605 2HB  GLN A 110      23.236  -9.107  12.927  1.00  0.74           H  
ATOM   1606 1HG  GLN A 110      23.775 -10.830  14.542  1.00  0.74           H  
ATOM   1607 2HG  GLN A 110      25.500 -10.489  14.339  1.00  0.74           H  
ATOM   1608 1HE2 GLN A 110      23.695  -8.725  17.235  1.00  0.74           H  
ATOM   1609 2HE2 GLN A 110      23.370 -10.297  16.529  1.00  0.74           H  
ATOM   1610  N   GLY A 111      22.446  -9.955  10.273  1.00  0.74           N  
ATOM   1611  CA  GLY A 111      21.876  -9.345   9.061  1.00  0.74           C  
ATOM   1612  C   GLY A 111      20.355  -9.133   9.119  1.00  0.74           C  
ATOM   1613  O   GLY A 111      19.762  -9.091  10.201  1.00  0.74           O  
ATOM   1614  H   GLY A 111      21.821 -10.345  10.981  1.00  0.74           H  
ATOM   1615 1HA  GLY A 111      22.368  -8.389   8.869  1.00  0.74           H  
ATOM   1616 2HA  GLY A 111      22.094  -9.983   8.214  1.00  0.74           H  
ATOM   1617  N   GLU A 112      19.743  -8.947   7.941  1.00  0.77           N  
ATOM   1618  CA  GLU A 112      18.305  -8.673   7.799  1.00  0.77           C  
ATOM   1619  C   GLU A 112      17.708  -9.181   6.483  1.00  0.77           C  
ATOM   1620  O   GLU A 112      18.323  -9.111   5.414  1.00  0.77           O  
ATOM   1621  CB  GLU A 112      18.025  -7.168   7.937  1.00  0.77           C  
ATOM   1622  CG  GLU A 112      16.540  -6.749   7.866  1.00  0.77           C  
ATOM   1623  CD  GLU A 112      16.337  -5.269   8.103  1.00  0.77           C  
ATOM   1624  OE1 GLU A 112      17.305  -4.588   8.344  1.00  0.77           O  
ATOM   1625  OE2 GLU A 112      15.215  -4.819   8.038  1.00  0.77           O  
ATOM   1626  H   GLU A 112      20.320  -8.990   7.105  1.00  0.77           H  
ATOM   1627  HA  GLU A 112      17.785  -9.191   8.599  1.00  0.77           H  
ATOM   1628 1HB  GLU A 112      18.418  -6.817   8.890  1.00  0.77           H  
ATOM   1629 2HB  GLU A 112      18.555  -6.632   7.148  1.00  0.77           H  
ATOM   1630 1HG  GLU A 112      16.143  -6.990   6.880  1.00  0.77           H  
ATOM   1631 2HG  GLU A 112      15.972  -7.318   8.605  1.00  0.77           H  
ATOM   1632  N   PHE A 113      16.484  -9.688   6.578  1.00  0.81           N  
ATOM   1633  CA  PHE A 113      15.721 -10.153   5.421  1.00  0.81           C  
ATOM   1634  C   PHE A 113      14.322  -9.557   5.371  1.00  0.81           C  
ATOM   1635  O   PHE A 113      13.608  -9.484   6.381  1.00  0.81           O  
ATOM   1636  CB  PHE A 113      15.627 -11.675   5.427  1.00  0.81           C  
ATOM   1637  CG  PHE A 113      14.692 -12.282   4.391  1.00  0.81           C  
ATOM   1638  CD1 PHE A 113      15.054 -12.466   3.056  1.00  0.81           C  
ATOM   1639  CD2 PHE A 113      13.429 -12.698   4.793  1.00  0.81           C  
ATOM   1640  CE1 PHE A 113      14.171 -13.059   2.173  1.00  0.81           C  
ATOM   1641  CE2 PHE A 113      12.562 -13.275   3.910  1.00  0.81           C  
ATOM   1642  CZ  PHE A 113      12.932 -13.458   2.604  1.00  0.81           C  
ATOM   1643  H   PHE A 113      16.051  -9.739   7.503  1.00  0.81           H  
ATOM   1644  HA  PHE A 113      16.242  -9.844   4.515  1.00  0.81           H  
ATOM   1645 1HB  PHE A 113      16.620 -12.094   5.269  1.00  0.81           H  
ATOM   1646 2HB  PHE A 113      15.292 -12.001   6.404  1.00  0.81           H  
ATOM   1647  HD1 PHE A 113      16.040 -12.152   2.720  1.00  0.81           H  
ATOM   1648  HD2 PHE A 113      13.132 -12.565   5.835  1.00  0.81           H  
ATOM   1649  HE1 PHE A 113      14.456 -13.216   1.143  1.00  0.81           H  
ATOM   1650  HE2 PHE A 113      11.575 -13.597   4.253  1.00  0.81           H  
ATOM   1651  HZ  PHE A 113      12.239 -13.917   1.923  1.00  0.81           H  
ATOM   1652  N   CYS A 114      13.926  -9.132   4.175  1.00  0.87           N  
ATOM   1653  CA  CYS A 114      12.600  -8.579   3.966  1.00  0.87           C  
ATOM   1654  C   CYS A 114      11.991  -8.986   2.643  1.00  0.87           C  
ATOM   1655  O   CYS A 114      12.624  -8.899   1.592  1.00  0.87           O  
ATOM   1656  CB  CYS A 114      12.635  -7.067   3.996  1.00  0.87           C  
ATOM   1657  SG  CYS A 114      11.027  -6.286   3.717  1.00  0.87           S  
ATOM   1658  H   CYS A 114      14.572  -9.181   3.386  1.00  0.87           H  
ATOM   1659  HA  CYS A 114      11.961  -8.930   4.764  1.00  0.87           H  
ATOM   1660 1HB  CYS A 114      13.031  -6.720   4.953  1.00  0.87           H  
ATOM   1661 2HB  CYS A 114      13.297  -6.755   3.224  1.00  0.87           H  
ATOM   1662  HG  CYS A 114      10.442  -6.776   4.820  1.00  0.87           H  
ATOM   1663  N   ILE A 115      10.736  -9.411   2.684  1.00  0.93           N  
ATOM   1664  CA  ILE A 115      10.041  -9.747   1.449  1.00  0.93           C  
ATOM   1665  C   ILE A 115       8.571  -9.364   1.461  1.00  0.93           C  
ATOM   1666  O   ILE A 115       7.877  -9.529   2.463  1.00  0.93           O  
ATOM   1667  CB  ILE A 115      10.200 -11.242   1.155  1.00  0.93           C  
ATOM   1668  CG1 ILE A 115       9.584 -11.604  -0.202  1.00  0.93           C  
ATOM   1669  CG2 ILE A 115       9.599 -12.036   2.242  1.00  0.93           C  
ATOM   1670  CD1 ILE A 115       9.987 -12.952  -0.685  1.00  0.93           C  
ATOM   1671  H   ILE A 115      10.277  -9.498   3.591  1.00  0.93           H  
ATOM   1672  HA  ILE A 115      10.499  -9.195   0.638  1.00  0.93           H  
ATOM   1673  HB  ILE A 115      11.264 -11.469   1.092  1.00  0.93           H  
ATOM   1674 1HG1 ILE A 115       8.493 -11.588  -0.119  1.00  0.93           H  
ATOM   1675 2HG1 ILE A 115       9.885 -10.864  -0.946  1.00  0.93           H  
ATOM   1676 1HG2 ILE A 115       9.755 -13.077   2.030  1.00  0.93           H  
ATOM   1677 2HG2 ILE A 115      10.087 -11.771   3.177  1.00  0.93           H  
ATOM   1678 3HG2 ILE A 115       8.530 -11.822   2.305  1.00  0.93           H  
ATOM   1679 1HD1 ILE A 115       9.515 -13.150  -1.648  1.00  0.93           H  
ATOM   1680 2HD1 ILE A 115      11.062 -12.975  -0.793  1.00  0.93           H  
ATOM   1681 3HD1 ILE A 115       9.671 -13.707   0.036  1.00  0.93           H  
ATOM   1682  N   THR A 116       8.093  -8.873   0.324  1.00  1.02           N  
ATOM   1683  CA  THR A 116       6.702  -8.522   0.152  1.00  1.02           C  
ATOM   1684  C   THR A 116       6.083  -9.500  -0.817  1.00  1.02           C  
ATOM   1685  O   THR A 116       6.574  -9.635  -1.943  1.00  1.02           O  
ATOM   1686  CB  THR A 116       6.555  -7.123  -0.454  1.00  1.02           C  
ATOM   1687  OG1 THR A 116       7.201  -6.172   0.369  1.00  1.02           O  
ATOM   1688  CG2 THR A 116       5.082  -6.767  -0.524  1.00  1.02           C  
ATOM   1689  H   THR A 116       8.726  -8.727  -0.450  1.00  1.02           H  
ATOM   1690  HA  THR A 116       6.176  -8.588   1.099  1.00  1.02           H  
ATOM   1691  HB  THR A 116       6.994  -7.096  -1.453  1.00  1.02           H  
ATOM   1692  HG1 THR A 116       8.157  -6.261   0.252  1.00  1.02           H  
ATOM   1693 1HG2 THR A 116       4.976  -5.769  -0.942  1.00  1.02           H  
ATOM   1694 2HG2 THR A 116       4.557  -7.482  -1.153  1.00  1.02           H  
ATOM   1695 3HG2 THR A 116       4.656  -6.787   0.483  1.00  1.02           H  
ATOM   1696  N   THR A 117       5.006 -10.154  -0.417  1.00  1.12           N  
ATOM   1697  CA  THR A 117       4.347 -11.119  -1.279  1.00  1.12           C  
ATOM   1698  C   THR A 117       2.933 -10.714  -1.614  1.00  1.12           C  
ATOM   1699  O   THR A 117       2.161 -10.311  -0.734  1.00  1.12           O  
ATOM   1700  CB  THR A 117       4.363 -12.511  -0.661  1.00  1.12           C  
ATOM   1701  OG1 THR A 117       5.721 -12.889  -0.456  1.00  1.12           O  
ATOM   1702  CG2 THR A 117       3.680 -13.532  -1.589  1.00  1.12           C  
ATOM   1703  H   THR A 117       4.647 -10.005   0.532  1.00  1.12           H  
ATOM   1704  HA  THR A 117       4.901 -11.176  -2.221  1.00  1.12           H  
ATOM   1705  HB  THR A 117       3.848 -12.489   0.303  1.00  1.12           H  
ATOM   1706  HG1 THR A 117       5.767 -13.816  -0.244  1.00  1.12           H  
ATOM   1707 1HG2 THR A 117       3.715 -14.506  -1.129  1.00  1.12           H  
ATOM   1708 2HG2 THR A 117       2.639 -13.258  -1.750  1.00  1.12           H  
ATOM   1709 3HG2 THR A 117       4.201 -13.558  -2.547  1.00  1.12           H  
ATOM   1710  N   ARG A 118       2.583 -10.819  -2.887  1.00  1.26           N  
ATOM   1711  CA  ARG A 118       1.260 -10.467  -3.358  1.00  1.26           C  
ATOM   1712  C   ARG A 118       0.584 -11.663  -4.026  1.00  1.26           C  
ATOM   1713  O   ARG A 118       1.222 -12.439  -4.759  1.00  1.26           O  
ATOM   1714  CB  ARG A 118       1.333  -9.292  -4.318  1.00  1.26           C  
ATOM   1715  CG  ARG A 118      -0.015  -8.754  -4.779  1.00  1.26           C  
ATOM   1716  CD  ARG A 118       0.127  -7.569  -5.663  1.00  1.26           C  
ATOM   1717  NE  ARG A 118       0.663  -6.406  -4.960  1.00  1.26           N  
ATOM   1718  CZ  ARG A 118       1.057  -5.266  -5.557  1.00  1.26           C  
ATOM   1719  NH1 ARG A 118       0.974  -5.136  -6.862  1.00  1.26           N  
ATOM   1720  NH2 ARG A 118       1.534  -4.289  -4.810  1.00  1.26           N  
ATOM   1721  H   ARG A 118       3.282 -11.150  -3.557  1.00  1.26           H  
ATOM   1722  HA  ARG A 118       0.653 -10.166  -2.503  1.00  1.26           H  
ATOM   1723 1HB  ARG A 118       1.860  -8.466  -3.834  1.00  1.26           H  
ATOM   1724 2HB  ARG A 118       1.908  -9.577  -5.202  1.00  1.26           H  
ATOM   1725 1HG  ARG A 118      -0.539  -9.524  -5.331  1.00  1.26           H  
ATOM   1726 2HG  ARG A 118      -0.606  -8.464  -3.902  1.00  1.26           H  
ATOM   1727 1HD  ARG A 118       0.800  -7.809  -6.484  1.00  1.26           H  
ATOM   1728 2HD  ARG A 118      -0.849  -7.299  -6.063  1.00  1.26           H  
ATOM   1729  HE  ARG A 118       0.763  -6.435  -3.935  1.00  1.26           H  
ATOM   1730 1HH1 ARG A 118       0.611  -5.897  -7.420  1.00  1.26           H  
ATOM   1731 2HH1 ARG A 118       1.278  -4.283  -7.304  1.00  1.26           H  
ATOM   1732 1HH2 ARG A 118       1.593  -4.444  -3.795  1.00  1.26           H  
ATOM   1733 2HH2 ARG A 118       1.845  -3.426  -5.223  1.00  1.26           H  
ATOM   1734  N   TYR A 119      -0.717 -11.809  -3.774  1.00  1.45           N  
ATOM   1735  CA  TYR A 119      -1.482 -12.913  -4.342  1.00  1.45           C  
ATOM   1736  C   TYR A 119      -2.899 -12.435  -4.713  1.00  1.45           C  
ATOM   1737  O   TYR A 119      -3.509 -11.686  -3.960  1.00  1.45           O  
ATOM   1738  CB  TYR A 119      -1.546 -14.020  -3.278  1.00  1.45           C  
ATOM   1739  CG  TYR A 119      -2.183 -15.269  -3.681  1.00  1.45           C  
ATOM   1740  CD1 TYR A 119      -1.436 -16.152  -4.367  1.00  1.45           C  
ATOM   1741  CD2 TYR A 119      -3.502 -15.550  -3.371  1.00  1.45           C  
ATOM   1742  CE1 TYR A 119      -1.952 -17.326  -4.755  1.00  1.45           C  
ATOM   1743  CE2 TYR A 119      -4.046 -16.760  -3.779  1.00  1.45           C  
ATOM   1744  CZ  TYR A 119      -3.253 -17.660  -4.480  1.00  1.45           C  
ATOM   1745  OH  TYR A 119      -3.759 -18.898  -4.907  1.00  1.45           O  
ATOM   1746  H   TYR A 119      -1.161 -11.150  -3.132  1.00  1.45           H  
ATOM   1747  HA  TYR A 119      -0.957 -13.268  -5.219  1.00  1.45           H  
ATOM   1748 1HB  TYR A 119      -0.528 -14.259  -2.963  1.00  1.45           H  
ATOM   1749 2HB  TYR A 119      -2.058 -13.658  -2.412  1.00  1.45           H  
ATOM   1750  HD1 TYR A 119      -0.404 -15.917  -4.594  1.00  1.45           H  
ATOM   1751  HD2 TYR A 119      -4.106 -14.828  -2.818  1.00  1.45           H  
ATOM   1752  HE1 TYR A 119      -1.338 -17.987  -5.266  1.00  1.45           H  
ATOM   1753  HE2 TYR A 119      -5.085 -17.000  -3.548  1.00  1.45           H  
ATOM   1754  HH  TYR A 119      -3.038 -19.453  -5.314  1.00  1.45           H  
ATOM   1755  N   PRO A 120      -3.456 -12.796  -5.880  1.00  1.69           N  
ATOM   1756  CA  PRO A 120      -4.786 -12.382  -6.310  1.00  1.69           C  
ATOM   1757  C   PRO A 120      -5.898 -12.986  -5.486  1.00  1.69           C  
ATOM   1758  O   PRO A 120      -5.792 -14.115  -5.007  1.00  1.69           O  
ATOM   1759  CB  PRO A 120      -4.829 -12.869  -7.760  1.00  1.69           C  
ATOM   1760  CG  PRO A 120      -3.830 -14.008  -7.827  1.00  1.69           C  
ATOM   1761  CD  PRO A 120      -2.734 -13.633  -6.856  1.00  1.69           C  
ATOM   1762  HA  PRO A 120      -4.869 -11.291  -6.279  1.00  1.69           H  
ATOM   1763 1HB  PRO A 120      -5.859 -13.191  -8.005  1.00  1.69           H  
ATOM   1764 2HB  PRO A 120      -4.589 -12.040  -8.438  1.00  1.69           H  
ATOM   1765 1HG  PRO A 120      -4.319 -14.959  -7.562  1.00  1.69           H  
ATOM   1766 2HG  PRO A 120      -3.456 -14.123  -8.856  1.00  1.69           H  
ATOM   1767 1HD  PRO A 120      -2.349 -14.548  -6.415  1.00  1.69           H  
ATOM   1768 2HD  PRO A 120      -1.949 -13.052  -7.362  1.00  1.69           H  
ATOM   1769  N   LEU A 121      -6.992 -12.248  -5.376  1.00  1.96           N  
ATOM   1770  CA  LEU A 121      -8.181 -12.735  -4.699  1.00  1.96           C  
ATOM   1771  C   LEU A 121      -9.316 -13.012  -5.672  1.00  1.96           C  
ATOM   1772  O   LEU A 121      -9.988 -12.084  -6.130  1.00  1.96           O  
ATOM   1773  CB  LEU A 121      -8.601 -11.730  -3.638  1.00  1.96           C  
ATOM   1774  CG  LEU A 121      -7.529 -11.468  -2.601  1.00  1.96           C  
ATOM   1775  CD1 LEU A 121      -7.974 -10.357  -1.676  1.00  1.96           C  
ATOM   1776  CD2 LEU A 121      -7.263 -12.759  -1.852  1.00  1.96           C  
ATOM   1777  H   LEU A 121      -7.005 -11.305  -5.770  1.00  1.96           H  
ATOM   1778  HA  LEU A 121      -7.932 -13.671  -4.202  1.00  1.96           H  
ATOM   1779 1HB  LEU A 121      -8.840 -10.784  -4.125  1.00  1.96           H  
ATOM   1780 2HB  LEU A 121      -9.491 -12.100  -3.128  1.00  1.96           H  
ATOM   1781  HG  LEU A 121      -6.626 -11.160  -3.086  1.00  1.96           H  
ATOM   1782 1HD1 LEU A 121      -7.203 -10.162  -0.937  1.00  1.96           H  
ATOM   1783 2HD1 LEU A 121      -8.148  -9.448  -2.259  1.00  1.96           H  
ATOM   1784 3HD1 LEU A 121      -8.892 -10.647  -1.171  1.00  1.96           H  
ATOM   1785 1HD2 LEU A 121      -6.499 -12.614  -1.118  1.00  1.96           H  
ATOM   1786 2HD2 LEU A 121      -8.176 -13.085  -1.359  1.00  1.96           H  
ATOM   1787 3HD2 LEU A 121      -6.937 -13.527  -2.556  1.00  1.96           H  
ATOM   1788  N   SER A 122      -9.513 -14.300  -5.960  1.00  2.24           N  
ATOM   1789  CA  SER A 122     -10.486 -14.787  -6.929  1.00  2.24           C  
ATOM   1790  C   SER A 122     -10.247 -14.161  -8.295  1.00  2.24           C  
ATOM   1791  O   SER A 122      -9.108 -14.152  -8.764  1.00  2.24           O  
ATOM   1792  OXT SER A 122     -11.207 -14.020  -9.048  1.00  2.24           O  
ATOM   1793  CB  SER A 122     -11.904 -14.519  -6.453  1.00  2.24           C  
ATOM   1794  OG  SER A 122     -12.174 -15.228  -5.272  1.00  2.24           O  
ATOM   1795  H   SER A 122      -8.915 -14.975  -5.501  1.00  2.24           H  
ATOM   1796  HA  SER A 122     -10.361 -15.865  -7.027  1.00  2.24           H  
ATOM   1797 1HB  SER A 122     -12.057 -13.455  -6.288  1.00  2.24           H  
ATOM   1798 2HB  SER A 122     -12.603 -14.831  -7.228  1.00  2.24           H  
ATOM   1799  HG  SER A 122     -13.092 -15.040  -5.056  1.00  2.24           H  
ENDMDL

REMARK ID 660867 DOMAINID 653865 MODEL 2 2025-03-08_00000309_1_19
MODEL     2
ATOM      1  N   MET A   1       7.395   4.620   1.618  1.00  5.89           N  
ATOM      2  CA  MET A   1       6.712   4.836   2.889  1.00  5.89           C  
ATOM      3  C   MET A   1       7.447   5.818   3.774  1.00  5.89           C  
ATOM      4  O   MET A   1       8.600   6.165   3.510  1.00  5.89           O  
ATOM      5  CB  MET A   1       6.480   3.516   3.613  1.00  5.89           C  
ATOM      6  CG  MET A   1       7.668   2.717   4.017  1.00  5.89           C  
ATOM      7  SD  MET A   1       7.143   1.195   4.895  1.00  5.89           S  
ATOM      8  CE  MET A   1       6.395   0.222   3.602  1.00  5.89           C  
ATOM      9 1H   MET A   1       7.383   3.637   1.387  1.00  5.89           H  
ATOM     10 2H   MET A   1       6.927   5.143   0.892  1.00  5.89           H  
ATOM     11 3H   MET A   1       8.350   4.937   1.696  1.00  5.89           H  
ATOM     12  HA  MET A   1       5.734   5.270   2.678  1.00  5.89           H  
ATOM     13 1HB  MET A   1       5.981   3.724   4.542  1.00  5.89           H  
ATOM     14 2HB  MET A   1       5.844   2.877   3.014  1.00  5.89           H  
ATOM     15 1HG  MET A   1       8.250   2.435   3.143  1.00  5.89           H  
ATOM     16 2HG  MET A   1       8.298   3.303   4.681  1.00  5.89           H  
ATOM     17 1HE  MET A   1       6.039  -0.723   4.018  1.00  5.89           H  
ATOM     18 2HE  MET A   1       5.555   0.766   3.176  1.00  5.89           H  
ATOM     19 3HE  MET A   1       7.129   0.019   2.824  1.00  5.89           H  
ATOM     20  N   SER A   2       6.777   6.283   4.824  1.00  5.53           N  
ATOM     21  CA  SER A   2       7.379   7.270   5.713  1.00  5.53           C  
ATOM     22  C   SER A   2       6.774   7.320   7.111  1.00  5.53           C  
ATOM     23  O   SER A   2       5.690   6.774   7.365  1.00  5.53           O  
ATOM     24  CB  SER A   2       7.257   8.646   5.093  1.00  5.53           C  
ATOM     25  OG  SER A   2       5.917   9.047   5.038  1.00  5.53           O  
ATOM     26  H   SER A   2       5.836   5.964   5.006  1.00  5.53           H  
ATOM     27  HA  SER A   2       8.438   7.026   5.818  1.00  5.53           H  
ATOM     28 1HB  SER A   2       7.828   9.364   5.682  1.00  5.53           H  
ATOM     29 2HB  SER A   2       7.681   8.638   4.091  1.00  5.53           H  
ATOM     30  HG  SER A   2       5.626   9.120   5.951  1.00  5.53           H  
ATOM     31  N   CYS A   3       7.509   8.002   7.996  1.00  5.33           N  
ATOM     32  CA  CYS A   3       7.121   8.276   9.376  1.00  5.33           C  
ATOM     33  C   CYS A   3       7.291   9.749   9.737  1.00  5.33           C  
ATOM     34  O   CYS A   3       8.074  10.463   9.110  1.00  5.33           O  
ATOM     35  CB  CYS A   3       7.949   7.441  10.338  1.00  5.33           C  
ATOM     36  SG  CYS A   3       7.743   5.658  10.174  1.00  5.33           S  
ATOM     37  H   CYS A   3       8.390   8.376   7.667  1.00  5.33           H  
ATOM     38  HA  CYS A   3       6.074   8.017   9.496  1.00  5.33           H  
ATOM     39 1HB  CYS A   3       8.997   7.664  10.175  1.00  5.33           H  
ATOM     40 2HB  CYS A   3       7.702   7.720  11.364  1.00  5.33           H  
ATOM     41  N   GLU A   4       6.608  10.166  10.807  1.00  5.34           N  
ATOM     42  CA  GLU A   4       6.672  11.539  11.313  1.00  5.34           C  
ATOM     43  C   GLU A   4       6.600  11.649  12.848  1.00  5.34           C  
ATOM     44  O   GLU A   4       5.844  10.935  13.513  1.00  5.34           O  
ATOM     45  CB  GLU A   4       5.533  12.354  10.678  1.00  5.34           C  
ATOM     46  CG  GLU A   4       5.492  13.842  11.035  1.00  5.34           C  
ATOM     47  CD  GLU A   4       4.394  14.589  10.295  1.00  5.34           C  
ATOM     48  OE1 GLU A   4       3.694  13.972   9.527  1.00  5.34           O  
ATOM     49  OE2 GLU A   4       4.269  15.776  10.491  1.00  5.34           O  
ATOM     50  H   GLU A   4       5.983   9.500  11.253  1.00  5.34           H  
ATOM     51  HA  GLU A   4       7.621  11.969  10.997  1.00  5.34           H  
ATOM     52 1HB  GLU A   4       5.605  12.280   9.593  1.00  5.34           H  
ATOM     53 2HB  GLU A   4       4.583  11.926  10.964  1.00  5.34           H  
ATOM     54 1HG  GLU A   4       5.317  13.947  12.108  1.00  5.34           H  
ATOM     55 2HG  GLU A   4       6.456  14.292  10.808  1.00  5.34           H  
ATOM     56  N   CYS A   5       7.417  12.559  13.401  1.00  5.54           N  
ATOM     57  CA  CYS A   5       7.412  12.890  14.827  1.00  5.54           C  
ATOM     58  C   CYS A   5       7.165  14.386  15.004  1.00  5.54           C  
ATOM     59  O   CYS A   5       7.777  15.196  14.309  1.00  5.54           O  
ATOM     60  CB  CYS A   5       8.760  12.548  15.483  1.00  5.54           C  
ATOM     61  SG  CYS A   5       9.203  10.795  15.450  1.00  5.54           S  
ATOM     62  H   CYS A   5       8.028  13.075  12.787  1.00  5.54           H  
ATOM     63  HA  CYS A   5       6.618  12.336  15.323  1.00  5.54           H  
ATOM     64 1HB  CYS A   5       9.555  13.107  14.991  1.00  5.54           H  
ATOM     65 2HB  CYS A   5       8.739  12.867  16.524  1.00  5.54           H  
ATOM     66  N   SER A   6       6.306  14.774  15.953  1.00  5.87           N  
ATOM     67  CA  SER A   6       6.117  16.214  16.162  1.00  5.87           C  
ATOM     68  C   SER A   6       5.862  16.612  17.635  1.00  5.87           C  
ATOM     69  O   SER A   6       6.780  16.600  18.458  1.00  5.87           O  
ATOM     70  CB  SER A   6       4.996  16.726  15.257  1.00  5.87           C  
ATOM     71  OG  SER A   6       3.768  16.191  15.624  1.00  5.87           O  
ATOM     72  H   SER A   6       5.785  14.073  16.487  1.00  5.87           H  
ATOM     73  HA  SER A   6       7.035  16.716  15.853  1.00  5.87           H  
ATOM     74 1HB  SER A   6       4.956  17.813  15.322  1.00  5.87           H  
ATOM     75 2HB  SER A   6       5.214  16.470  14.218  1.00  5.87           H  
ATOM     76  HG  SER A   6       3.788  15.267  15.335  1.00  5.87           H  
ATOM     77  N   GLY A   7       4.609  16.921  17.995  1.00  6.20           N  
ATOM     78  CA  GLY A   7       4.261  17.389  19.350  1.00  6.20           C  
ATOM     79  C   GLY A   7       4.119  16.243  20.339  1.00  6.20           C  
ATOM     80  O   GLY A   7       3.048  16.024  20.900  1.00  6.20           O  
ATOM     81  H   GLY A   7       3.891  16.843  17.291  1.00  6.20           H  
ATOM     82 1HA  GLY A   7       5.028  18.080  19.701  1.00  6.20           H  
ATOM     83 2HA  GLY A   7       3.327  17.950  19.308  1.00  6.20           H  
ATOM     84  N   SER A   8       5.191  15.455  20.463  1.00  6.36           N  
ATOM     85  CA  SER A   8       5.277  14.209  21.247  1.00  6.36           C  
ATOM     86  C   SER A   8       4.529  13.056  20.557  1.00  6.36           C  
ATOM     87  O   SER A   8       4.608  11.905  20.986  1.00  6.36           O  
ATOM     88  CB  SER A   8       4.754  14.386  22.668  1.00  6.36           C  
ATOM     89  OG  SER A   8       3.365  14.224  22.737  1.00  6.36           O  
ATOM     90  H   SER A   8       6.016  15.765  19.949  1.00  6.36           H  
ATOM     91  HA  SER A   8       6.330  13.927  21.313  1.00  6.36           H  
ATOM     92 1HB  SER A   8       5.237  13.662  23.323  1.00  6.36           H  
ATOM     93 2HB  SER A   8       5.022  15.378  23.029  1.00  6.36           H  
ATOM     94  HG  SER A   8       2.998  14.844  22.091  1.00  6.36           H  
ATOM     95  N   ALA A   9       3.791  13.373  19.495  1.00  6.27           N  
ATOM     96  CA  ALA A   9       3.043  12.402  18.721  1.00  6.27           C  
ATOM     97  C   ALA A   9       3.910  11.785  17.641  1.00  6.27           C  
ATOM     98  O   ALA A   9       4.700  12.474  16.988  1.00  6.27           O  
ATOM     99  CB  ALA A   9       1.843  13.068  18.076  1.00  6.27           C  
ATOM    100  H   ALA A   9       3.755  14.339  19.221  1.00  6.27           H  
ATOM    101  HA  ALA A   9       2.711  11.611  19.392  1.00  6.27           H  
ATOM    102 1HB  ALA A   9       1.280  12.325  17.510  1.00  6.27           H  
ATOM    103 2HB  ALA A   9       1.207  13.498  18.850  1.00  6.27           H  
ATOM    104 3HB  ALA A   9       2.182  13.856  17.405  1.00  6.27           H  
ATOM    105  N   LEU A  10       3.751  10.479  17.457  1.00  5.98           N  
ATOM    106  CA  LEU A  10       4.462   9.754  16.411  1.00  5.98           C  
ATOM    107  C   LEU A  10       3.510   8.973  15.520  1.00  5.98           C  
ATOM    108  O   LEU A  10       2.537   8.392  16.007  1.00  5.98           O  
ATOM    109  CB  LEU A  10       5.492   8.809  17.034  1.00  5.98           C  
ATOM    110  CG  LEU A  10       6.707   9.502  17.651  1.00  5.98           C  
ATOM    111  CD1 LEU A  10       6.489   9.882  19.089  1.00  5.98           C  
ATOM    112  CD2 LEU A  10       7.836   8.599  17.576  1.00  5.98           C  
ATOM    113  H   LEU A  10       3.108   9.976  18.048  1.00  5.98           H  
ATOM    114  HA  LEU A  10       4.989  10.473  15.791  1.00  5.98           H  
ATOM    115 1HB  LEU A  10       5.009   8.222  17.809  1.00  5.98           H  
ATOM    116 2HB  LEU A  10       5.857   8.129  16.258  1.00  5.98           H  
ATOM    117  HG  LEU A  10       6.903  10.407  17.092  1.00  5.98           H  
ATOM    118 1HD1 LEU A  10       7.386  10.373  19.467  1.00  5.98           H  
ATOM    119 2HD1 LEU A  10       5.667  10.547  19.184  1.00  5.98           H  
ATOM    120 3HD1 LEU A  10       6.293   8.987  19.675  1.00  5.98           H  
ATOM    121 1HD2 LEU A  10       8.681   9.092  17.976  1.00  5.98           H  
ATOM    122 2HD2 LEU A  10       7.612   7.714  18.160  1.00  5.98           H  
ATOM    123 3HD2 LEU A  10       8.023   8.323  16.540  1.00  5.98           H  
ATOM    124  N   THR A  11       3.820   8.917  14.226  1.00  5.56           N  
ATOM    125  CA  THR A  11       3.012   8.143  13.287  1.00  5.56           C  
ATOM    126  C   THR A  11       3.802   7.588  12.101  1.00  5.56           C  
ATOM    127  O   THR A  11       4.760   8.205  11.637  1.00  5.56           O  
ATOM    128  CB  THR A  11       1.887   9.028  12.738  1.00  5.56           C  
ATOM    129  OG1 THR A  11       1.000   8.250  11.923  1.00  5.56           O  
ATOM    130  CG2 THR A  11       2.497  10.142  11.909  1.00  5.56           C  
ATOM    131  H   THR A  11       4.618   9.462  13.894  1.00  5.56           H  
ATOM    132  HA  THR A  11       2.578   7.299  13.824  1.00  5.56           H  
ATOM    133  HB  THR A  11       1.323   9.459  13.565  1.00  5.56           H  
ATOM    134  HG1 THR A  11       1.501   7.807  11.228  1.00  5.56           H  
ATOM    135 1HG2 THR A  11       1.712  10.784  11.516  1.00  5.56           H  
ATOM    136 2HG2 THR A  11       3.168  10.730  12.541  1.00  5.56           H  
ATOM    137 3HG2 THR A  11       3.062   9.712  11.081  1.00  5.56           H  
ATOM    138  N   CYS A  12       3.351   6.447  11.575  1.00  5.09           N  
ATOM    139  CA  CYS A  12       3.917   5.864  10.352  1.00  5.09           C  
ATOM    140  C   CYS A  12       2.848   5.366   9.405  1.00  5.09           C  
ATOM    141  O   CYS A  12       1.694   5.178   9.797  1.00  5.09           O  
ATOM    142  CB  CYS A  12       4.885   4.720  10.646  1.00  5.09           C  
ATOM    143  SG  CYS A  12       6.344   5.200  11.576  1.00  5.09           S  
ATOM    144  H   CYS A  12       2.577   5.976  12.029  1.00  5.09           H  
ATOM    145  HA  CYS A  12       4.467   6.633   9.829  1.00  5.09           H  
ATOM    146 1HB  CYS A  12       4.373   3.935  11.203  1.00  5.09           H  
ATOM    147 2HB  CYS A  12       5.217   4.278   9.704  1.00  5.09           H  
ATOM    148  N   CYS A  13       3.259   5.085   8.173  1.00  4.57           N  
ATOM    149  CA  CYS A  13       2.352   4.579   7.153  1.00  4.57           C  
ATOM    150  C   CYS A  13       3.000   3.571   6.210  1.00  4.57           C  
ATOM    151  O   CYS A  13       4.202   3.302   6.333  1.00  4.57           O  
ATOM    152  CB  CYS A  13       1.835   5.753   6.331  1.00  4.57           C  
ATOM    153  SG  CYS A  13       3.152   6.626   5.410  1.00  4.57           S  
ATOM    154  H   CYS A  13       4.220   5.326   7.922  1.00  4.57           H  
ATOM    155  HA  CYS A  13       1.511   4.094   7.652  1.00  4.57           H  
ATOM    156 1HB  CYS A  13       1.089   5.407   5.617  1.00  4.57           H  
ATOM    157 2HB  CYS A  13       1.350   6.472   6.991  1.00  4.57           H  
ATOM    158  HG  CYS A  13       3.977   6.816   6.469  1.00  4.57           H  
ATOM    159  N   PRO A  14       2.117   2.918   5.408  1.00  3.98           N  
ATOM    160  CA  PRO A  14       1.363   2.092   4.405  1.00  3.98           C  
ATOM    161  C   PRO A  14       1.897   0.655   4.325  1.00  3.98           C  
ATOM    162  O   PRO A  14       2.725   0.244   5.133  1.00  3.98           O  
ATOM    163  CB  PRO A  14       1.594   2.734   3.056  1.00  3.98           C  
ATOM    164  CG  PRO A  14       2.896   2.977   3.073  1.00  3.98           C  
ATOM    165  CD  PRO A  14       3.294   3.011   4.459  1.00  3.98           C  
ATOM    166  HA  PRO A  14       0.294   2.092   4.665  1.00  3.98           H  
ATOM    167 1HB  PRO A  14       1.292   2.087   2.232  1.00  3.98           H  
ATOM    168 2HB  PRO A  14       0.998   3.654   2.973  1.00  3.98           H  
ATOM    169 1HG  PRO A  14       3.420   2.189   2.513  1.00  3.98           H  
ATOM    170 2HG  PRO A  14       3.106   3.923   2.556  1.00  3.98           H  
ATOM    171 1HD  PRO A  14       3.986   2.160   4.616  1.00  3.98           H  
ATOM    172 2HD  PRO A  14       3.765   3.988   4.521  1.00  3.98           H  
ATOM    173  N   ASP A  15       1.403  -0.071   3.313  1.00  3.35           N  
ATOM    174  CA  ASP A  15       1.656  -1.486   2.994  1.00  3.35           C  
ATOM    175  C   ASP A  15       1.035  -2.416   4.050  1.00  3.35           C  
ATOM    176  O   ASP A  15       0.279  -1.962   4.909  1.00  3.35           O  
ATOM    177  CB  ASP A  15       3.212  -1.658   2.888  1.00  3.35           C  
ATOM    178  CG  ASP A  15       3.832  -2.953   2.203  1.00  3.35           C  
ATOM    179  OD1 ASP A  15       3.160  -3.959   2.092  1.00  3.35           O  
ATOM    180  OD2 ASP A  15       4.975  -2.894   1.829  1.00  3.35           O  
ATOM    181  H   ASP A  15       0.740   0.388   2.711  1.00  3.35           H  
ATOM    182  HA  ASP A  15       1.202  -1.709   2.027  1.00  3.35           H  
ATOM    183 1HB  ASP A  15       3.619  -0.788   2.371  1.00  3.35           H  
ATOM    184 2HB  ASP A  15       3.626  -1.635   3.897  1.00  3.35           H  
ATOM    185  N   LYS A  16       1.357  -3.710   3.961  1.00  2.73           N  
ATOM    186  CA  LYS A  16       0.854  -4.750   4.849  1.00  2.73           C  
ATOM    187  C   LYS A  16       1.948  -5.750   5.187  1.00  2.73           C  
ATOM    188  O   LYS A  16       1.853  -6.508   6.151  1.00  2.73           O  
ATOM    189  CB  LYS A  16      -0.318  -5.491   4.202  1.00  2.73           C  
ATOM    190  CG  LYS A  16      -1.570  -4.644   3.945  1.00  2.73           C  
ATOM    191  CD  LYS A  16      -2.692  -5.471   3.337  1.00  2.73           C  
ATOM    192  CE  LYS A  16      -3.929  -4.622   3.087  1.00  2.73           C  
ATOM    193  NZ  LYS A  16      -5.022  -5.408   2.450  1.00  2.73           N  
ATOM    194  H   LYS A  16       1.977  -3.993   3.216  1.00  2.73           H  
ATOM    195  HA  LYS A  16       0.521  -4.285   5.778  1.00  2.73           H  
ATOM    196 1HB  LYS A  16       0.007  -5.905   3.246  1.00  2.73           H  
ATOM    197 2HB  LYS A  16      -0.606  -6.328   4.836  1.00  2.73           H  
ATOM    198 1HG  LYS A  16      -1.910  -4.203   4.884  1.00  2.73           H  
ATOM    199 2HG  LYS A  16      -1.330  -3.838   3.256  1.00  2.73           H  
ATOM    200 1HD  LYS A  16      -2.358  -5.904   2.393  1.00  2.73           H  
ATOM    201 2HD  LYS A  16      -2.953  -6.283   4.016  1.00  2.73           H  
ATOM    202 1HE  LYS A  16      -4.285  -4.224   4.036  1.00  2.73           H  
ATOM    203 2HE  LYS A  16      -3.664  -3.790   2.433  1.00  2.73           H  
ATOM    204 1HZ  LYS A  16      -5.824  -4.811   2.301  1.00  2.73           H  
ATOM    205 2HZ  LYS A  16      -4.703  -5.771   1.563  1.00  2.73           H  
ATOM    206 3HZ  LYS A  16      -5.282  -6.174   3.054  1.00  2.73           H  
ATOM    207  N   ASN A  17       2.968  -5.800   4.337  1.00  2.20           N  
ATOM    208  CA  ASN A  17       4.010  -6.826   4.451  1.00  2.20           C  
ATOM    209  C   ASN A  17       4.902  -6.677   5.679  1.00  2.20           C  
ATOM    210  O   ASN A  17       5.515  -7.654   6.122  1.00  2.20           O  
ATOM    211  CB  ASN A  17       4.851  -6.836   3.195  1.00  2.20           C  
ATOM    212  CG  ASN A  17       4.147  -7.461   2.028  1.00  2.20           C  
ATOM    213  OD1 ASN A  17       4.041  -8.692   1.927  1.00  2.20           O  
ATOM    214  ND2 ASN A  17       3.635  -6.640   1.156  1.00  2.20           N  
ATOM    215  H   ASN A  17       3.006  -5.124   3.561  1.00  2.20           H  
ATOM    216  HA  ASN A  17       3.517  -7.795   4.537  1.00  2.20           H  
ATOM    217 1HB  ASN A  17       5.111  -5.808   2.929  1.00  2.20           H  
ATOM    218 2HB  ASN A  17       5.780  -7.373   3.383  1.00  2.20           H  
ATOM    219 1HD2 ASN A  17       3.144  -6.987   0.361  1.00  2.20           H  
ATOM    220 2HD2 ASN A  17       3.706  -5.633   1.313  1.00  2.20           H  
ATOM    221  N   TYR A  18       5.021  -5.450   6.178  1.00  1.80           N  
ATOM    222  CA  TYR A  18       5.884  -5.159   7.311  1.00  1.80           C  
ATOM    223  C   TYR A  18       5.199  -4.293   8.355  1.00  1.80           C  
ATOM    224  O   TYR A  18       4.378  -3.435   8.029  1.00  1.80           O  
ATOM    225  CB  TYR A  18       7.124  -4.401   6.851  1.00  1.80           C  
ATOM    226  CG  TYR A  18       7.974  -5.085   5.821  1.00  1.80           C  
ATOM    227  CD1 TYR A  18       7.656  -4.954   4.479  1.00  1.80           C  
ATOM    228  CD2 TYR A  18       9.087  -5.802   6.197  1.00  1.80           C  
ATOM    229  CE1 TYR A  18       8.437  -5.561   3.526  1.00  1.80           C  
ATOM    230  CE2 TYR A  18       9.872  -6.405   5.248  1.00  1.80           C  
ATOM    231  CZ  TYR A  18       9.550  -6.291   3.916  1.00  1.80           C  
ATOM    232  OH  TYR A  18      10.338  -6.897   2.965  1.00  1.80           O  
ATOM    233  H   TYR A  18       4.484  -4.704   5.758  1.00  1.80           H  
ATOM    234  HA  TYR A  18       6.167  -6.094   7.794  1.00  1.80           H  
ATOM    235 1HB  TYR A  18       6.833  -3.423   6.464  1.00  1.80           H  
ATOM    236 2HB  TYR A  18       7.735  -4.233   7.725  1.00  1.80           H  
ATOM    237  HD1 TYR A  18       6.780  -4.373   4.176  1.00  1.80           H  
ATOM    238  HD2 TYR A  18       9.345  -5.888   7.249  1.00  1.80           H  
ATOM    239  HE1 TYR A  18       8.182  -5.463   2.470  1.00  1.80           H  
ATOM    240  HE2 TYR A  18      10.753  -6.973   5.549  1.00  1.80           H  
ATOM    241  HH  TYR A  18       9.976  -6.724   2.092  1.00  1.80           H  
ATOM    242  N   VAL A  19       5.619  -4.449   9.593  1.00  1.52           N  
ATOM    243  CA  VAL A  19       5.240  -3.552  10.661  1.00  1.52           C  
ATOM    244  C   VAL A  19       6.264  -2.440  10.661  1.00  1.52           C  
ATOM    245  O   VAL A  19       7.462  -2.721  10.618  1.00  1.52           O  
ATOM    246  CB  VAL A  19       5.293  -4.250  12.030  1.00  1.52           C  
ATOM    247  CG1 VAL A  19       4.963  -3.274  13.150  1.00  1.52           C  
ATOM    248  CG2 VAL A  19       4.386  -5.394  12.027  1.00  1.52           C  
ATOM    249  H   VAL A  19       6.259  -5.204   9.799  1.00  1.52           H  
ATOM    250  HA  VAL A  19       4.246  -3.145  10.474  1.00  1.52           H  
ATOM    251  HB  VAL A  19       6.294  -4.601  12.200  1.00  1.52           H  
ATOM    252 1HG1 VAL A  19       5.028  -3.788  14.109  1.00  1.52           H  
ATOM    253 2HG1 VAL A  19       5.674  -2.447  13.138  1.00  1.52           H  
ATOM    254 3HG1 VAL A  19       3.954  -2.887  13.013  1.00  1.52           H  
ATOM    255 1HG2 VAL A  19       4.443  -5.912  12.984  1.00  1.52           H  
ATOM    256 2HG2 VAL A  19       3.366  -5.057  11.853  1.00  1.52           H  
ATOM    257 3HG2 VAL A  19       4.701  -6.055  11.231  1.00  1.52           H  
ATOM    258  N   GLN A  20       5.827  -1.191  10.688  1.00  1.35           N  
ATOM    259  CA  GLN A  20       6.788  -0.097  10.744  1.00  1.35           C  
ATOM    260  C   GLN A  20       6.336   0.941  11.734  1.00  1.35           C  
ATOM    261  O   GLN A  20       5.154   1.291  11.800  1.00  1.35           O  
ATOM    262  CB  GLN A  20       7.073   0.533   9.372  1.00  1.35           C  
ATOM    263  CG  GLN A  20       8.112   1.667   9.446  1.00  1.35           C  
ATOM    264  CD  GLN A  20       8.660   2.105   8.121  1.00  1.35           C  
ATOM    265  OE1 GLN A  20       9.375   1.338   7.447  1.00  1.35           O  
ATOM    266  NE2 GLN A  20       8.356   3.319   7.725  1.00  1.35           N  
ATOM    267  H   GLN A  20       4.834  -1.002  10.694  1.00  1.35           H  
ATOM    268  HA  GLN A  20       7.729  -0.490  11.113  1.00  1.35           H  
ATOM    269 1HB  GLN A  20       7.448  -0.231   8.689  1.00  1.35           H  
ATOM    270 2HB  GLN A  20       6.153   0.938   8.950  1.00  1.35           H  
ATOM    271 1HG  GLN A  20       7.640   2.534   9.913  1.00  1.35           H  
ATOM    272 2HG  GLN A  20       8.945   1.344  10.049  1.00  1.35           H  
ATOM    273 1HE2 GLN A  20       8.698   3.666   6.857  1.00  1.35           H  
ATOM    274 2HE2 GLN A  20       7.775   3.896   8.308  1.00  1.35           H  
ATOM    275  N   ASP A  21       7.300   1.410  12.511  1.00  1.27           N  
ATOM    276  CA  ASP A  21       7.045   2.382  13.556  1.00  1.27           C  
ATOM    277  C   ASP A  21       8.261   3.273  13.739  1.00  1.27           C  
ATOM    278  O   ASP A  21       9.302   3.067  13.106  1.00  1.27           O  
ATOM    279  CB  ASP A  21       6.716   1.637  14.862  1.00  1.27           C  
ATOM    280  CG  ASP A  21       5.814   2.414  15.862  1.00  1.27           C  
ATOM    281  OD1 ASP A  21       5.762   3.622  15.783  1.00  1.27           O  
ATOM    282  OD2 ASP A  21       5.188   1.775  16.682  1.00  1.27           O  
ATOM    283  H   ASP A  21       8.247   1.048  12.365  1.00  1.27           H  
ATOM    284  HA  ASP A  21       6.188   2.986  13.278  1.00  1.27           H  
ATOM    285 1HB  ASP A  21       6.222   0.695  14.622  1.00  1.27           H  
ATOM    286 2HB  ASP A  21       7.650   1.390  15.369  1.00  1.27           H  
ATOM    287  N   LYS A  22       8.137   4.251  14.621  1.00  1.22           N  
ATOM    288  CA  LYS A  22       9.230   5.184  14.845  1.00  1.22           C  
ATOM    289  C   LYS A  22       9.318   5.600  16.294  1.00  1.22           C  
ATOM    290  O   LYS A  22       8.310   5.770  16.972  1.00  1.22           O  
ATOM    291  CB  LYS A  22       9.113   6.411  13.923  1.00  1.22           C  
ATOM    292  CG  LYS A  22      10.320   7.374  13.985  1.00  1.22           C  
ATOM    293  CD  LYS A  22      10.307   8.397  12.864  1.00  1.22           C  
ATOM    294  CE  LYS A  22      11.609   9.198  12.818  1.00  1.22           C  
ATOM    295  NZ  LYS A  22      11.630  10.173  11.691  1.00  1.22           N  
ATOM    296  H   LYS A  22       7.246   4.340  15.116  1.00  1.22           H  
ATOM    297  HA  LYS A  22      10.159   4.677  14.606  1.00  1.22           H  
ATOM    298 1HB  LYS A  22       9.025   6.070  12.899  1.00  1.22           H  
ATOM    299 2HB  LYS A  22       8.208   6.973  14.164  1.00  1.22           H  
ATOM    300 1HG  LYS A  22      10.326   7.893  14.943  1.00  1.22           H  
ATOM    301 2HG  LYS A  22      11.225   6.820  13.901  1.00  1.22           H  
ATOM    302 1HD  LYS A  22      10.235   7.870  11.943  1.00  1.22           H  
ATOM    303 2HD  LYS A  22       9.452   9.067  12.960  1.00  1.22           H  
ATOM    304 1HE  LYS A  22      11.739   9.728  13.731  1.00  1.22           H  
ATOM    305 2HE  LYS A  22      12.441   8.501  12.698  1.00  1.22           H  
ATOM    306 1HZ  LYS A  22      12.508  10.667  11.695  1.00  1.22           H  
ATOM    307 2HZ  LYS A  22      11.524   9.679  10.813  1.00  1.22           H  
ATOM    308 3HZ  LYS A  22      10.877  10.831  11.798  1.00  1.22           H  
ATOM    309  N   VAL A  23      10.541   5.728  16.770  1.00  1.19           N  
ATOM    310  CA  VAL A  23      10.788   6.194  18.113  1.00  1.19           C  
ATOM    311  C   VAL A  23      11.596   7.476  18.106  1.00  1.19           C  
ATOM    312  O   VAL A  23      12.668   7.541  17.509  1.00  1.19           O  
ATOM    313  CB  VAL A  23      11.546   5.117  18.914  1.00  1.19           C  
ATOM    314  CG1 VAL A  23      11.866   5.624  20.320  1.00  1.19           C  
ATOM    315  CG2 VAL A  23      10.715   3.842  18.971  1.00  1.19           C  
ATOM    316  H   VAL A  23      11.325   5.522  16.154  1.00  1.19           H  
ATOM    317  HA  VAL A  23       9.833   6.389  18.599  1.00  1.19           H  
ATOM    318  HB  VAL A  23      12.477   4.908  18.432  1.00  1.19           H  
ATOM    319 1HG1 VAL A  23      12.419   4.855  20.870  1.00  1.19           H  
ATOM    320 2HG1 VAL A  23      12.478   6.527  20.256  1.00  1.19           H  
ATOM    321 3HG1 VAL A  23      10.941   5.851  20.845  1.00  1.19           H  
ATOM    322 1HG2 VAL A  23      11.258   3.080  19.527  1.00  1.19           H  
ATOM    323 2HG2 VAL A  23       9.767   4.051  19.467  1.00  1.19           H  
ATOM    324 3HG2 VAL A  23      10.523   3.481  17.960  1.00  1.19           H  
ATOM    325  N   CYS A  24      11.065   8.500  18.757  1.00  1.15           N  
ATOM    326  CA  CYS A  24      11.737   9.782  18.908  1.00  1.15           C  
ATOM    327  C   CYS A  24      11.802  10.082  20.393  1.00  1.15           C  
ATOM    328  O   CYS A  24      10.778  10.088  21.079  1.00  1.15           O  
ATOM    329  CB  CYS A  24      11.044  10.898  18.114  1.00  1.15           C  
ATOM    330  SG  CYS A  24      11.100  10.633  16.281  1.00  1.15           S  
ATOM    331  H   CYS A  24      10.165   8.371  19.197  1.00  1.15           H  
ATOM    332  HA  CYS A  24      12.750   9.701  18.532  1.00  1.15           H  
ATOM    333 1HB  CYS A  24      10.007  10.994  18.424  1.00  1.15           H  
ATOM    334 2HB  CYS A  24      11.540  11.849  18.329  1.00  1.15           H  
ATOM    335  N   SER A  25      13.010  10.310  20.884  1.00  1.09           N  
ATOM    336  CA  SER A  25      13.239  10.513  22.303  1.00  1.09           C  
ATOM    337  C   SER A  25      14.276  11.591  22.622  1.00  1.09           C  
ATOM    338  O   SER A  25      15.468  11.334  22.441  1.00  1.09           O  
ATOM    339  CB  SER A  25      13.695   9.218  22.933  1.00  1.09           C  
ATOM    340  OG  SER A  25      13.866   9.371  24.315  1.00  1.09           O  
ATOM    341  H   SER A  25      13.804  10.286  20.243  1.00  1.09           H  
ATOM    342  HA  SER A  25      12.289  10.773  22.763  1.00  1.09           H  
ATOM    343 1HB  SER A  25      12.970   8.426  22.732  1.00  1.09           H  
ATOM    344 2HB  SER A  25      14.641   8.918  22.480  1.00  1.09           H  
ATOM    345  HG  SER A  25      14.232  10.263  24.450  1.00  1.09           H  
ATOM    346  N   PRO A  26      13.861  12.840  22.891  1.00  1.03           N  
ATOM    347  CA  PRO A  26      14.698  13.943  23.337  1.00  1.03           C  
ATOM    348  C   PRO A  26      15.367  13.558  24.651  1.00  1.03           C  
ATOM    349  O   PRO A  26      14.758  12.848  25.458  1.00  1.03           O  
ATOM    350  CB  PRO A  26      13.694  15.086  23.528  1.00  1.03           C  
ATOM    351  CG  PRO A  26      12.534  14.726  22.614  1.00  1.03           C  
ATOM    352  CD  PRO A  26      12.453  13.215  22.658  1.00  1.03           C  
ATOM    353  HA  PRO A  26      15.438  14.199  22.573  1.00  1.03           H  
ATOM    354 1HB  PRO A  26      13.410  15.163  24.588  1.00  1.03           H  
ATOM    355 2HB  PRO A  26      14.169  16.040  23.252  1.00  1.03           H  
ATOM    356 1HG  PRO A  26      11.609  15.214  22.957  1.00  1.03           H  
ATOM    357 2HG  PRO A  26      12.732  15.101  21.592  1.00  1.03           H  
ATOM    358 1HD  PRO A  26      11.812  12.890  23.492  1.00  1.03           H  
ATOM    359 2HD  PRO A  26      12.098  12.848  21.681  1.00  1.03           H  
ATOM    360  N   TRP A  27      16.585  14.037  24.880  1.00  0.98           N  
ATOM    361  CA  TRP A  27      17.301  13.774  26.125  1.00  0.98           C  
ATOM    362  C   TRP A  27      17.804  15.050  26.779  1.00  0.98           C  
ATOM    363  O   TRP A  27      18.268  15.980  26.110  1.00  0.98           O  
ATOM    364  CB  TRP A  27      18.487  12.830  25.887  1.00  0.98           C  
ATOM    365  CG  TRP A  27      18.043  11.504  25.435  1.00  0.98           C  
ATOM    366  CD1 TRP A  27      17.866  11.095  24.156  1.00  0.98           C  
ATOM    367  CD2 TRP A  27      17.646  10.399  26.269  1.00  0.98           C  
ATOM    368  NE1 TRP A  27      17.380   9.823  24.136  1.00  0.98           N  
ATOM    369  CE2 TRP A  27      17.231   9.385  25.423  1.00  0.98           C  
ATOM    370  CE3 TRP A  27      17.596  10.200  27.655  1.00  0.98           C  
ATOM    371  CZ2 TRP A  27      16.755   8.191  25.902  1.00  0.98           C  
ATOM    372  CZ3 TRP A  27      17.127   8.988  28.135  1.00  0.98           C  
ATOM    373  CH2 TRP A  27      16.715   8.008  27.274  1.00  0.98           C  
ATOM    374  H   TRP A  27      17.025  14.600  24.164  1.00  0.98           H  
ATOM    375  HA  TRP A  27      16.616  13.289  26.819  1.00  0.98           H  
ATOM    376 1HB  TRP A  27      19.151  13.253  25.129  1.00  0.98           H  
ATOM    377 2HB  TRP A  27      19.060  12.717  26.807  1.00  0.98           H  
ATOM    378  HD1 TRP A  27      18.062  11.701  23.273  1.00  0.98           H  
ATOM    379  HE1 TRP A  27      17.150   9.306  23.304  1.00  0.98           H  
ATOM    380  HE3 TRP A  27      17.916  10.985  28.341  1.00  0.98           H  
ATOM    381  HZ2 TRP A  27      16.416   7.409  25.240  1.00  0.98           H  
ATOM    382  HZ3 TRP A  27      17.090   8.834  29.215  1.00  0.98           H  
ATOM    383  HH2 TRP A  27      16.343   7.061  27.674  1.00  0.98           H  
ATOM    384  N   SER A  28      17.765  15.062  28.105  1.00  0.94           N  
ATOM    385  CA  SER A  28      18.277  16.176  28.886  1.00  0.94           C  
ATOM    386  C   SER A  28      18.606  15.721  30.294  1.00  0.94           C  
ATOM    387  O   SER A  28      17.842  14.968  30.904  1.00  0.94           O  
ATOM    388  CB  SER A  28      17.242  17.290  28.940  1.00  0.94           C  
ATOM    389  OG  SER A  28      17.693  18.382  29.702  1.00  0.94           O  
ATOM    390  H   SER A  28      17.369  14.270  28.592  1.00  0.94           H  
ATOM    391  HA  SER A  28      19.187  16.542  28.420  1.00  0.94           H  
ATOM    392 1HB  SER A  28      17.014  17.624  27.926  1.00  0.94           H  
ATOM    393 2HB  SER A  28      16.323  16.902  29.370  1.00  0.94           H  
ATOM    394  HG  SER A  28      18.035  17.999  30.522  1.00  0.94           H  
ATOM    395  N   GLY A  29      19.707  16.216  30.828  1.00  0.92           N  
ATOM    396  CA  GLY A  29      20.077  15.886  32.202  1.00  0.92           C  
ATOM    397  C   GLY A  29      21.432  16.447  32.571  1.00  0.92           C  
ATOM    398  O   GLY A  29      21.997  17.231  31.813  1.00  0.92           O  
ATOM    399  H   GLY A  29      20.310  16.799  30.239  1.00  0.92           H  
ATOM    400 1HA  GLY A  29      19.321  16.272  32.885  1.00  0.92           H  
ATOM    401 2HA  GLY A  29      20.089  14.802  32.319  1.00  0.92           H  
ATOM    402  N   THR A  30      21.953  16.042  33.726  1.00  0.92           N  
ATOM    403  CA  THR A  30      23.245  16.518  34.213  1.00  0.92           C  
ATOM    404  C   THR A  30      24.229  15.377  34.498  1.00  0.92           C  
ATOM    405  O   THR A  30      23.882  14.420  35.198  1.00  0.92           O  
ATOM    406  CB  THR A  30      23.010  17.358  35.494  1.00  0.92           C  
ATOM    407  OG1 THR A  30      22.177  18.480  35.174  1.00  0.92           O  
ATOM    408  CG2 THR A  30      24.302  17.833  36.130  1.00  0.92           C  
ATOM    409  H   THR A  30      21.429  15.388  34.295  1.00  0.92           H  
ATOM    410  HA  THR A  30      23.691  17.153  33.449  1.00  0.92           H  
ATOM    411  HB  THR A  30      22.484  16.738  36.219  1.00  0.92           H  
ATOM    412  HG1 THR A  30      22.652  19.079  34.584  1.00  0.92           H  
ATOM    413 1HG2 THR A  30      24.077  18.404  37.027  1.00  0.92           H  
ATOM    414 2HG2 THR A  30      24.897  16.978  36.396  1.00  0.92           H  
ATOM    415 3HG2 THR A  30      24.842  18.451  35.440  1.00  0.92           H  
ATOM    416  N   VAL A  31      25.447  15.459  33.957  1.00  0.92           N  
ATOM    417  CA  VAL A  31      26.463  14.458  34.284  1.00  0.92           C  
ATOM    418  C   VAL A  31      26.959  14.929  35.619  1.00  0.92           C  
ATOM    419  O   VAL A  31      27.058  16.140  35.800  1.00  0.92           O  
ATOM    420  CB  VAL A  31      27.663  14.425  33.309  1.00  0.92           C  
ATOM    421  CG1 VAL A  31      28.522  15.597  33.539  1.00  0.92           C  
ATOM    422  CG2 VAL A  31      28.482  13.115  33.503  1.00  0.92           C  
ATOM    423  H   VAL A  31      25.676  16.264  33.370  1.00  0.92           H  
ATOM    424  HA  VAL A  31      26.014  13.468  34.374  1.00  0.92           H  
ATOM    425  HB  VAL A  31      27.310  14.502  32.303  1.00  0.92           H  
ATOM    426 1HG1 VAL A  31      29.353  15.586  32.848  1.00  0.92           H  
ATOM    427 2HG1 VAL A  31      27.946  16.496  33.397  1.00  0.92           H  
ATOM    428 3HG1 VAL A  31      28.907  15.553  34.543  1.00  0.92           H  
ATOM    429 1HG2 VAL A  31      29.319  13.115  32.805  1.00  0.92           H  
ATOM    430 2HG2 VAL A  31      28.867  13.058  34.518  1.00  0.92           H  
ATOM    431 3HG2 VAL A  31      27.851  12.248  33.311  1.00  0.92           H  
ATOM    432  N   VAL A  32      27.274  14.038  36.545  1.00  0.92           N  
ATOM    433  CA  VAL A  32      27.800  14.530  37.811  1.00  0.92           C  
ATOM    434  C   VAL A  32      29.256  14.133  38.078  1.00  0.92           C  
ATOM    435  O   VAL A  32      30.111  15.002  38.235  1.00  0.92           O  
ATOM    436  CB  VAL A  32      26.901  14.063  38.963  1.00  0.92           C  
ATOM    437  CG1 VAL A  32      27.478  14.532  40.289  1.00  0.92           C  
ATOM    438  CG2 VAL A  32      25.498  14.636  38.746  1.00  0.92           C  
ATOM    439  H   VAL A  32      27.155  13.052  36.367  1.00  0.92           H  
ATOM    440  HA  VAL A  32      27.755  15.615  37.799  1.00  0.92           H  
ATOM    441  HB  VAL A  32      26.859  12.976  38.982  1.00  0.92           H  
ATOM    442 1HG1 VAL A  32      26.836  14.200  41.104  1.00  0.92           H  
ATOM    443 2HG1 VAL A  32      28.474  14.121  40.426  1.00  0.92           H  
ATOM    444 3HG1 VAL A  32      27.535  15.621  40.293  1.00  0.92           H  
ATOM    445 1HG2 VAL A  32      24.846  14.315  39.554  1.00  0.92           H  
ATOM    446 2HG2 VAL A  32      25.551  15.726  38.730  1.00  0.92           H  
ATOM    447 3HG2 VAL A  32      25.093  14.281  37.796  1.00  0.92           H  
ATOM    448  N   ALA A  33      29.538  12.833  38.183  1.00  0.90           N  
ATOM    449  CA  ALA A  33      30.895  12.385  38.485  1.00  0.90           C  
ATOM    450  C   ALA A  33      31.096  10.994  37.929  1.00  0.90           C  
ATOM    451  O   ALA A  33      32.216  10.503  37.782  1.00  0.90           O  
ATOM    452  CB  ALA A  33      31.140  12.401  39.983  1.00  0.90           C  
ATOM    453  H   ALA A  33      28.828  12.131  38.042  1.00  0.90           H  
ATOM    454  HA  ALA A  33      31.600  13.055  37.994  1.00  0.90           H  
ATOM    455 1HB  ALA A  33      32.156  12.070  40.185  1.00  0.90           H  
ATOM    456 2HB  ALA A  33      31.004  13.413  40.364  1.00  0.90           H  
ATOM    457 3HB  ALA A  33      30.435  11.728  40.470  1.00  0.90           H  
ATOM    458  N   THR A  34      29.974  10.355  37.671  1.00  0.87           N  
ATOM    459  CA  THR A  34      29.916   8.974  37.216  1.00  0.87           C  
ATOM    460  C   THR A  34      29.221   8.904  35.868  1.00  0.87           C  
ATOM    461  O   THR A  34      28.233   9.605  35.645  1.00  0.87           O  
ATOM    462  CB  THR A  34      29.200   8.089  38.252  1.00  0.87           C  
ATOM    463  OG1 THR A  34      29.917   8.143  39.494  1.00  0.87           O  
ATOM    464  CG2 THR A  34      29.131   6.641  37.784  1.00  0.87           C  
ATOM    465  H   THR A  34      29.113  10.862  37.818  1.00  0.87           H  
ATOM    466  HA  THR A  34      30.933   8.601  37.090  1.00  0.87           H  
ATOM    467  HB  THR A  34      28.189   8.461  38.409  1.00  0.87           H  
ATOM    468  HG1 THR A  34      30.825   7.856  39.351  1.00  0.87           H  
ATOM    469 1HG2 THR A  34      28.626   6.042  38.540  1.00  0.87           H  
ATOM    470 2HG2 THR A  34      28.576   6.578  36.856  1.00  0.87           H  
ATOM    471 3HG2 THR A  34      30.138   6.259  37.632  1.00  0.87           H  
ATOM    472  N   ALA A  35      29.764   8.094  34.961  1.00  0.83           N  
ATOM    473  CA  ALA A  35      29.189   7.937  33.628  1.00  0.83           C  
ATOM    474  C   ALA A  35      27.760   7.420  33.723  1.00  0.83           C  
ATOM    475  O   ALA A  35      27.434   6.623  34.606  1.00  0.83           O  
ATOM    476  CB  ALA A  35      30.024   6.982  32.787  1.00  0.83           C  
ATOM    477  H   ALA A  35      30.581   7.559  35.213  1.00  0.83           H  
ATOM    478  HA  ALA A  35      29.166   8.917  33.155  1.00  0.83           H  
ATOM    479 1HB  ALA A  35      29.580   6.902  31.793  1.00  0.83           H  
ATOM    480 2HB  ALA A  35      31.034   7.358  32.702  1.00  0.83           H  
ATOM    481 3HB  ALA A  35      30.039   6.004  33.260  1.00  0.83           H  
ATOM    482  N   ILE A  36      26.916   7.877  32.805  1.00  0.80           N  
ATOM    483  CA  ILE A  36      25.507   7.482  32.785  1.00  0.80           C  
ATOM    484  C   ILE A  36      25.092   6.772  31.500  1.00  0.80           C  
ATOM    485  O   ILE A  36      25.351   7.268  30.401  1.00  0.80           O  
ATOM    486  CB  ILE A  36      24.591   8.717  32.976  1.00  0.80           C  
ATOM    487  CG1 ILE A  36      24.874   9.396  34.342  1.00  0.80           C  
ATOM    488  CG2 ILE A  36      23.119   8.322  32.844  1.00  0.80           C  
ATOM    489  CD1 ILE A  36      24.196  10.754  34.518  1.00  0.80           C  
ATOM    490  H   ILE A  36      27.291   8.510  32.099  1.00  0.80           H  
ATOM    491  HA  ILE A  36      25.334   6.797  33.614  1.00  0.80           H  
ATOM    492  HB  ILE A  36      24.816   9.440  32.212  1.00  0.80           H  
ATOM    493 1HG1 ILE A  36      24.542   8.732  35.139  1.00  0.80           H  
ATOM    494 2HG1 ILE A  36      25.947   9.549  34.444  1.00  0.80           H  
ATOM    495 1HG2 ILE A  36      22.495   9.205  32.961  1.00  0.80           H  
ATOM    496 2HG2 ILE A  36      22.936   7.886  31.863  1.00  0.80           H  
ATOM    497 3HG2 ILE A  36      22.864   7.594  33.614  1.00  0.80           H  
ATOM    498 1HD1 ILE A  36      24.448  11.165  35.498  1.00  0.80           H  
ATOM    499 2HD1 ILE A  36      24.530  11.442  33.755  1.00  0.80           H  
ATOM    500 3HD1 ILE A  36      23.117  10.634  34.445  1.00  0.80           H  
ATOM    501  N   THR A  37      24.440   5.612  31.630  1.00  0.79           N  
ATOM    502  CA  THR A  37      23.941   4.904  30.450  1.00  0.79           C  
ATOM    503  C   THR A  37      22.417   4.920  30.411  1.00  0.79           C  
ATOM    504  O   THR A  37      21.753   4.603  31.403  1.00  0.79           O  
ATOM    505  CB  THR A  37      24.454   3.448  30.349  1.00  0.79           C  
ATOM    506  OG1 THR A  37      25.890   3.444  30.243  1.00  0.79           O  
ATOM    507  CG2 THR A  37      23.861   2.761  29.100  1.00  0.79           C  
ATOM    508  H   THR A  37      24.270   5.235  32.553  1.00  0.79           H  
ATOM    509  HA  THR A  37      24.295   5.425  29.571  1.00  0.79           H  
ATOM    510  HB  THR A  37      24.161   2.899  31.243  1.00  0.79           H  
ATOM    511  HG1 THR A  37      26.135   3.575  29.332  1.00  0.79           H  
ATOM    512 1HG2 THR A  37      24.229   1.736  29.030  1.00  0.79           H  
ATOM    513 2HG2 THR A  37      22.773   2.738  29.160  1.00  0.79           H  
ATOM    514 3HG2 THR A  37      24.159   3.311  28.205  1.00  0.79           H  
ATOM    515  N   ASN A  38      21.879   5.305  29.259  1.00  0.81           N  
ATOM    516  CA  ASN A  38      20.443   5.390  29.031  1.00  0.81           C  
ATOM    517  C   ASN A  38      19.968   4.493  27.900  1.00  0.81           C  
ATOM    518  O   ASN A  38      20.537   4.498  26.809  1.00  0.81           O  
ATOM    519  CB  ASN A  38      20.012   6.808  28.726  1.00  0.81           C  
ATOM    520  CG  ASN A  38      20.133   7.775  29.874  1.00  0.81           C  
ATOM    521  OD1 ASN A  38      19.540   7.573  30.940  1.00  0.81           O  
ATOM    522  ND2 ASN A  38      20.859   8.845  29.666  1.00  0.81           N  
ATOM    523  H   ASN A  38      22.520   5.548  28.504  1.00  0.81           H  
ATOM    524  HA  ASN A  38      19.932   5.060  29.936  1.00  0.81           H  
ATOM    525 1HB  ASN A  38      20.587   7.188  27.910  1.00  0.81           H  
ATOM    526 2HB  ASN A  38      18.985   6.778  28.399  1.00  0.81           H  
ATOM    527 1HD2 ASN A  38      20.949   9.538  30.383  1.00  0.81           H  
ATOM    528 2HD2 ASN A  38      21.308   8.981  28.784  1.00  0.81           H  
ATOM    529  N   VAL A  39      18.931   3.701  28.151  1.00  0.86           N  
ATOM    530  CA  VAL A  39      18.403   2.863  27.080  1.00  0.86           C  
ATOM    531  C   VAL A  39      17.397   3.683  26.279  1.00  0.86           C  
ATOM    532  O   VAL A  39      16.497   4.307  26.842  1.00  0.86           O  
ATOM    533  CB  VAL A  39      17.743   1.584  27.617  1.00  0.86           C  
ATOM    534  CG1 VAL A  39      17.160   0.776  26.436  1.00  0.86           C  
ATOM    535  CG2 VAL A  39      18.766   0.767  28.409  1.00  0.86           C  
ATOM    536  H   VAL A  39      18.500   3.698  29.066  1.00  0.86           H  
ATOM    537  HA  VAL A  39      19.217   2.569  26.419  1.00  0.86           H  
ATOM    538  HB  VAL A  39      16.915   1.854  28.271  1.00  0.86           H  
ATOM    539 1HG1 VAL A  39      16.681  -0.126  26.808  1.00  0.86           H  
ATOM    540 2HG1 VAL A  39      16.425   1.375  25.902  1.00  0.86           H  
ATOM    541 3HG1 VAL A  39      17.967   0.507  25.756  1.00  0.86           H  
ATOM    542 1HG2 VAL A  39      18.290  -0.132  28.797  1.00  0.86           H  
ATOM    543 2HG2 VAL A  39      19.588   0.481  27.775  1.00  0.86           H  
ATOM    544 3HG2 VAL A  39      19.146   1.363  29.239  1.00  0.86           H  
ATOM    545  N   LEU A  40      17.602   3.714  24.973  1.00  0.95           N  
ATOM    546  CA  LEU A  40      16.807   4.479  24.021  1.00  0.95           C  
ATOM    547  C   LEU A  40      15.749   3.654  23.322  1.00  0.95           C  
ATOM    548  O   LEU A  40      14.663   4.138  22.989  1.00  0.95           O  
ATOM    549  CB  LEU A  40      17.740   4.992  22.947  1.00  0.95           C  
ATOM    550  CG  LEU A  40      18.425   6.246  23.183  1.00  0.95           C  
ATOM    551  CD1 LEU A  40      19.101   6.247  24.497  1.00  0.95           C  
ATOM    552  CD2 LEU A  40      19.441   6.366  22.145  1.00  0.95           C  
ATOM    553  H   LEU A  40      18.369   3.161  24.604  1.00  0.95           H  
ATOM    554  HA  LEU A  40      16.325   5.297  24.545  1.00  0.95           H  
ATOM    555 1HB  LEU A  40      18.501   4.244  22.762  1.00  0.95           H  
ATOM    556 2HB  LEU A  40      17.165   5.106  22.032  1.00  0.95           H  
ATOM    557  HG  LEU A  40      17.711   7.063  23.127  1.00  0.95           H  
ATOM    558 1HD1 LEU A  40      19.603   7.196  24.613  1.00  0.95           H  
ATOM    559 2HD1 LEU A  40      18.394   6.120  25.291  1.00  0.95           H  
ATOM    560 3HD1 LEU A  40      19.820   5.431  24.530  1.00  0.95           H  
ATOM    561 1HD2 LEU A  40      19.965   7.306  22.249  1.00  0.95           H  
ATOM    562 2HD2 LEU A  40      20.133   5.533  22.230  1.00  0.95           H  
ATOM    563 3HD2 LEU A  40      18.990   6.315  21.226  1.00  0.95           H  
ATOM    564  N   TYR A  41      16.099   2.410  23.077  1.00  1.11           N  
ATOM    565  CA  TYR A  41      15.287   1.501  22.293  1.00  1.11           C  
ATOM    566  C   TYR A  41      15.392   0.106  22.868  1.00  1.11           C  
ATOM    567  O   TYR A  41      16.483  -0.309  23.255  1.00  1.11           O  
ATOM    568  CB  TYR A  41      15.824   1.527  20.870  1.00  1.11           C  
ATOM    569  CG  TYR A  41      15.200   0.681  19.867  1.00  1.11           C  
ATOM    570  CD1 TYR A  41      14.069   1.080  19.200  1.00  1.11           C  
ATOM    571  CD2 TYR A  41      15.795  -0.524  19.591  1.00  1.11           C  
ATOM    572  CE1 TYR A  41      13.551   0.260  18.240  1.00  1.11           C  
ATOM    573  CE2 TYR A  41      15.283  -1.337  18.653  1.00  1.11           C  
ATOM    574  CZ  TYR A  41      14.183  -0.960  17.965  1.00  1.11           C  
ATOM    575  OH  TYR A  41      13.700  -1.796  16.990  1.00  1.11           O  
ATOM    576  H   TYR A  41      17.020   2.113  23.396  1.00  1.11           H  
ATOM    577  HA  TYR A  41      14.244   1.820  22.327  1.00  1.11           H  
ATOM    578 1HB  TYR A  41      15.833   2.553  20.499  1.00  1.11           H  
ATOM    579 2HB  TYR A  41      16.831   1.202  20.927  1.00  1.11           H  
ATOM    580  HD1 TYR A  41      13.602   2.041  19.423  1.00  1.11           H  
ATOM    581  HD2 TYR A  41      16.687  -0.821  20.132  1.00  1.11           H  
ATOM    582  HE1 TYR A  41      12.660   0.560  17.686  1.00  1.11           H  
ATOM    583  HE2 TYR A  41      15.759  -2.292  18.432  1.00  1.11           H  
ATOM    584  HH  TYR A  41      14.232  -2.603  16.980  1.00  1.11           H  
ATOM    585  N   ASN A  42      14.265  -0.605  22.938  1.00  1.34           N  
ATOM    586  CA  ASN A  42      14.238  -1.991  23.407  1.00  1.34           C  
ATOM    587  C   ASN A  42      13.065  -2.718  22.725  1.00  1.34           C  
ATOM    588  O   ASN A  42      11.919  -2.611  23.168  1.00  1.34           O  
ATOM    589  CB  ASN A  42      14.136  -2.031  24.924  1.00  1.34           C  
ATOM    590  CG  ASN A  42      14.270  -3.413  25.517  1.00  1.34           C  
ATOM    591  OD1 ASN A  42      14.480  -4.408  24.818  1.00  1.34           O  
ATOM    592  ND2 ASN A  42      14.154  -3.485  26.825  1.00  1.34           N  
ATOM    593  H   ASN A  42      13.402  -0.186  22.623  1.00  1.34           H  
ATOM    594  HA  ASN A  42      15.157  -2.485  23.113  1.00  1.34           H  
ATOM    595 1HB  ASN A  42      14.915  -1.397  25.351  1.00  1.34           H  
ATOM    596 2HB  ASN A  42      13.177  -1.614  25.229  1.00  1.34           H  
ATOM    597 1HD2 ASN A  42      14.236  -4.369  27.285  1.00  1.34           H  
ATOM    598 2HD2 ASN A  42      13.985  -2.657  27.359  1.00  1.34           H  
ATOM    599  N   ASN A  43      13.343  -3.398  21.610  1.00  1.63           N  
ATOM    600  CA  ASN A  43      12.296  -4.005  20.789  1.00  1.63           C  
ATOM    601  C   ASN A  43      12.233  -5.522  20.877  1.00  1.63           C  
ATOM    602  O   ASN A  43      13.097  -6.222  20.354  1.00  1.63           O  
ATOM    603  CB  ASN A  43      12.449  -3.580  19.357  1.00  1.63           C  
ATOM    604  CG  ASN A  43      11.332  -4.017  18.459  1.00  1.63           C  
ATOM    605  OD1 ASN A  43      10.560  -4.938  18.722  1.00  1.63           O  
ATOM    606  ND2 ASN A  43      11.235  -3.332  17.356  1.00  1.63           N  
ATOM    607  H   ASN A  43      14.316  -3.467  21.318  1.00  1.63           H  
ATOM    608  HA  ASN A  43      11.336  -3.633  21.145  1.00  1.63           H  
ATOM    609 1HB  ASN A  43      12.471  -2.504  19.347  1.00  1.63           H  
ATOM    610 2HB  ASN A  43      13.400  -3.944  18.961  1.00  1.63           H  
ATOM    611 1HD2 ASN A  43      10.520  -3.534  16.687  1.00  1.63           H  
ATOM    612 2HD2 ASN A  43      11.907  -2.612  17.184  1.00  1.63           H  
ATOM    613  N   ASN A  44      11.191  -6.016  21.533  1.00  1.93           N  
ATOM    614  CA  ASN A  44      10.983  -7.442  21.758  1.00  1.93           C  
ATOM    615  C   ASN A  44       9.880  -8.039  20.869  1.00  1.93           C  
ATOM    616  O   ASN A  44       9.294  -9.064  21.220  1.00  1.93           O  
ATOM    617  CB  ASN A  44      10.675  -7.700  23.221  1.00  1.93           C  
ATOM    618  CG  ASN A  44      11.858  -7.435  24.127  1.00  1.93           C  
ATOM    619  OD1 ASN A  44      12.997  -7.788  23.798  1.00  1.93           O  
ATOM    620  ND2 ASN A  44      11.605  -6.836  25.264  1.00  1.93           N  
ATOM    621  H   ASN A  44      10.523  -5.362  21.920  1.00  1.93           H  
ATOM    622  HA  ASN A  44      11.909  -7.963  21.508  1.00  1.93           H  
ATOM    623 1HB  ASN A  44       9.846  -7.062  23.532  1.00  1.93           H  
ATOM    624 2HB  ASN A  44      10.357  -8.735  23.348  1.00  1.93           H  
ATOM    625 1HD2 ASN A  44      12.351  -6.654  25.906  1.00  1.93           H  
ATOM    626 2HD2 ASN A  44      10.669  -6.571  25.496  1.00  1.93           H  
ATOM    627  N   ILE A  45       9.589  -7.409  19.722  1.00  2.14           N  
ATOM    628  CA  ILE A  45       8.530  -7.894  18.818  1.00  2.14           C  
ATOM    629  C   ILE A  45       8.760  -9.318  18.294  1.00  2.14           C  
ATOM    630  O   ILE A  45       7.785 -10.002  17.996  1.00  2.14           O  
ATOM    631  CB  ILE A  45       8.329  -6.937  17.615  1.00  2.14           C  
ATOM    632  CG1 ILE A  45       7.006  -7.230  16.891  1.00  2.14           C  
ATOM    633  CG2 ILE A  45       9.455  -7.071  16.627  1.00  2.14           C  
ATOM    634  CD1 ILE A  45       6.614  -6.144  15.887  1.00  2.14           C  
ATOM    635  H   ILE A  45      10.098  -6.559  19.475  1.00  2.14           H  
ATOM    636  HA  ILE A  45       7.597  -7.903  19.383  1.00  2.14           H  
ATOM    637  HB  ILE A  45       8.290  -5.915  17.981  1.00  2.14           H  
ATOM    638 1HG1 ILE A  45       7.106  -8.176  16.356  1.00  2.14           H  
ATOM    639 2HG1 ILE A  45       6.209  -7.330  17.627  1.00  2.14           H  
ATOM    640 1HG2 ILE A  45       9.305  -6.373  15.808  1.00  2.14           H  
ATOM    641 2HG2 ILE A  45      10.380  -6.847  17.126  1.00  2.14           H  
ATOM    642 3HG2 ILE A  45       9.490  -8.079  16.227  1.00  2.14           H  
ATOM    643 1HD1 ILE A  45       5.676  -6.414  15.401  1.00  2.14           H  
ATOM    644 2HD1 ILE A  45       6.493  -5.195  16.407  1.00  2.14           H  
ATOM    645 3HD1 ILE A  45       7.391  -6.044  15.140  1.00  2.14           H  
ATOM    646  N   ASN A  46      10.041  -9.734  18.188  1.00  2.15           N  
ATOM    647  CA  ASN A  46      10.514 -11.068  17.769  1.00  2.15           C  
ATOM    648  C   ASN A  46      11.942 -11.058  17.196  1.00  2.15           C  
ATOM    649  O   ASN A  46      12.915 -11.018  17.953  1.00  2.15           O  
ATOM    650  CB  ASN A  46       9.547 -11.777  16.809  1.00  2.15           C  
ATOM    651  CG  ASN A  46       9.959 -13.194  16.392  1.00  2.15           C  
ATOM    652  OD1 ASN A  46      10.563 -13.976  17.152  1.00  2.15           O  
ATOM    653  ND2 ASN A  46       9.602 -13.528  15.172  1.00  2.15           N  
ATOM    654  H   ASN A  46      10.745  -9.061  18.449  1.00  2.15           H  
ATOM    655  HA  ASN A  46      10.557 -11.689  18.665  1.00  2.15           H  
ATOM    656 1HB  ASN A  46       8.610 -11.958  17.298  1.00  2.15           H  
ATOM    657 2HB  ASN A  46       9.352 -11.168  15.948  1.00  2.15           H  
ATOM    658 1HD2 ASN A  46       9.808 -14.436  14.806  1.00  2.15           H  
ATOM    659 2HD2 ASN A  46       9.087 -12.862  14.612  1.00  2.15           H  
ATOM    660  N   GLN A  47      12.066 -11.141  15.868  1.00  1.98           N  
ATOM    661  CA  GLN A  47      13.364 -11.304  15.203  1.00  1.98           C  
ATOM    662  C   GLN A  47      13.595 -10.477  13.945  1.00  1.98           C  
ATOM    663  O   GLN A  47      12.663 -10.099  13.239  1.00  1.98           O  
ATOM    664  CB  GLN A  47      13.570 -12.781  14.846  1.00  1.98           C  
ATOM    665  CG  GLN A  47      13.711 -13.711  16.049  1.00  1.98           C  
ATOM    666  CD  GLN A  47      13.735 -15.163  15.681  1.00  1.98           C  
ATOM    667  OE1 GLN A  47      14.682 -15.677  15.075  1.00  1.98           O  
ATOM    668  NE2 GLN A  47      12.651 -15.847  16.047  1.00  1.98           N  
ATOM    669  H   GLN A  47      11.235 -11.125  15.300  1.00  1.98           H  
ATOM    670  HA  GLN A  47      14.134 -11.016  15.918  1.00  1.98           H  
ATOM    671 1HB  GLN A  47      12.725 -13.127  14.252  1.00  1.98           H  
ATOM    672 2HB  GLN A  47      14.464 -12.887  14.231  1.00  1.98           H  
ATOM    673 1HG  GLN A  47      14.656 -13.479  16.537  1.00  1.98           H  
ATOM    674 2HG  GLN A  47      12.918 -13.565  16.740  1.00  1.98           H  
ATOM    675 1HE2 GLN A  47      12.576 -16.821  15.840  1.00  1.98           H  
ATOM    676 2HE2 GLN A  47      11.891 -15.360  16.531  1.00  1.98           H  
ATOM    677  N   ASN A  48      14.874 -10.263  13.648  1.00  1.69           N  
ATOM    678  CA  ASN A  48      15.353  -9.596  12.433  1.00  1.69           C  
ATOM    679  C   ASN A  48      14.822  -8.190  12.179  1.00  1.69           C  
ATOM    680  O   ASN A  48      14.520  -7.832  11.041  1.00  1.69           O  
ATOM    681  CB  ASN A  48      15.070 -10.460  11.217  1.00  1.69           C  
ATOM    682  CG  ASN A  48      15.811 -11.771  11.253  1.00  1.69           C  
ATOM    683  OD1 ASN A  48      16.987 -11.828  11.631  1.00  1.69           O  
ATOM    684  ND2 ASN A  48      15.144 -12.828  10.867  1.00  1.69           N  
ATOM    685  H   ASN A  48      15.565 -10.601  14.302  1.00  1.69           H  
ATOM    686  HA  ASN A  48      16.429  -9.496  12.526  1.00  1.69           H  
ATOM    687 1HB  ASN A  48      14.000 -10.659  11.137  1.00  1.69           H  
ATOM    688 2HB  ASN A  48      15.363  -9.917  10.319  1.00  1.69           H  
ATOM    689 1HD2 ASN A  48      15.584 -13.728  10.871  1.00  1.69           H  
ATOM    690 2HD2 ASN A  48      14.193 -12.738  10.569  1.00  1.69           H  
ATOM    691  N   MET A  49      14.733  -7.380  13.222  1.00  1.40           N  
ATOM    692  CA  MET A  49      14.318  -5.999  13.026  1.00  1.40           C  
ATOM    693  C   MET A  49      15.401  -5.227  12.291  1.00  1.40           C  
ATOM    694  O   MET A  49      16.599  -5.443  12.521  1.00  1.40           O  
ATOM    695  CB  MET A  49      13.971  -5.349  14.355  1.00  1.40           C  
ATOM    696  CG  MET A  49      12.636  -5.813  14.876  1.00  1.40           C  
ATOM    697  SD  MET A  49      12.676  -7.491  15.509  1.00  1.40           S  
ATOM    698  CE  MET A  49      13.485  -7.263  17.062  1.00  1.40           C  
ATOM    699  H   MET A  49      14.959  -7.717  14.145  1.00  1.40           H  
ATOM    700  HA  MET A  49      13.426  -5.990  12.397  1.00  1.40           H  
ATOM    701 1HB  MET A  49      14.741  -5.576  15.097  1.00  1.40           H  
ATOM    702 2HB  MET A  49      13.937  -4.263  14.231  1.00  1.40           H  
ATOM    703 1HG  MET A  49      12.309  -5.157  15.665  1.00  1.40           H  
ATOM    704 2HG  MET A  49      11.919  -5.768  14.071  1.00  1.40           H  
ATOM    705 1HE  MET A  49      13.584  -8.224  17.568  1.00  1.40           H  
ATOM    706 2HE  MET A  49      14.476  -6.834  16.893  1.00  1.40           H  
ATOM    707 3HE  MET A  49      12.903  -6.584  17.686  1.00  1.40           H  
ATOM    708  N   ILE A  50      14.965  -4.344  11.401  1.00  1.16           N  
ATOM    709  CA  ILE A  50      15.843  -3.485  10.608  1.00  1.16           C  
ATOM    710  C   ILE A  50      15.489  -2.020  10.763  1.00  1.16           C  
ATOM    711  O   ILE A  50      14.314  -1.667  10.832  1.00  1.16           O  
ATOM    712  CB  ILE A  50      15.824  -3.875   9.116  1.00  1.16           C  
ATOM    713  CG1 ILE A  50      16.346  -5.322   8.961  1.00  1.16           C  
ATOM    714  CG2 ILE A  50      16.649  -2.883   8.275  1.00  1.16           C  
ATOM    715  CD1 ILE A  50      16.238  -5.861   7.569  1.00  1.16           C  
ATOM    716  H   ILE A  50      13.955  -4.278  11.257  1.00  1.16           H  
ATOM    717  HA  ILE A  50      16.861  -3.611  10.967  1.00  1.16           H  
ATOM    718  HB  ILE A  50      14.796  -3.873   8.757  1.00  1.16           H  
ATOM    719 1HG1 ILE A  50      17.362  -5.365   9.286  1.00  1.16           H  
ATOM    720 2HG1 ILE A  50      15.758  -5.976   9.600  1.00  1.16           H  
ATOM    721 1HG2 ILE A  50      16.620  -3.183   7.231  1.00  1.16           H  
ATOM    722 2HG2 ILE A  50      16.234  -1.885   8.364  1.00  1.16           H  
ATOM    723 3HG2 ILE A  50      17.674  -2.870   8.622  1.00  1.16           H  
ATOM    724 1HD1 ILE A  50      16.609  -6.886   7.547  1.00  1.16           H  
ATOM    725 2HD1 ILE A  50      15.194  -5.847   7.256  1.00  1.16           H  
ATOM    726 3HD1 ILE A  50      16.830  -5.246   6.893  1.00  1.16           H  
ATOM    727  N   GLY A  51      16.479  -1.145  10.867  1.00  1.00           N  
ATOM    728  CA  GLY A  51      16.092   0.249  10.985  1.00  1.00           C  
ATOM    729  C   GLY A  51      17.169   1.277  10.710  1.00  1.00           C  
ATOM    730  O   GLY A  51      18.370   0.989  10.634  1.00  1.00           O  
ATOM    731  H   GLY A  51      17.456  -1.440  10.825  1.00  1.00           H  
ATOM    732 1HA  GLY A  51      15.262   0.436  10.304  1.00  1.00           H  
ATOM    733 2HA  GLY A  51      15.700   0.419  11.984  1.00  1.00           H  
ATOM    734  N   THR A  52      16.677   2.496  10.531  1.00  0.91           N  
ATOM    735  CA  THR A  52      17.463   3.670  10.177  1.00  0.91           C  
ATOM    736  C   THR A  52      17.153   4.844  11.071  1.00  0.91           C  
ATOM    737  O   THR A  52      15.991   5.113  11.378  1.00  0.91           O  
ATOM    738  CB  THR A  52      17.219   4.063   8.707  1.00  0.91           C  
ATOM    739  OG1 THR A  52      17.621   2.980   7.851  1.00  0.91           O  
ATOM    740  CG2 THR A  52      18.005   5.318   8.319  1.00  0.91           C  
ATOM    741  H   THR A  52      15.671   2.599  10.679  1.00  0.91           H  
ATOM    742  HA  THR A  52      18.513   3.429  10.300  1.00  0.91           H  
ATOM    743  HB  THR A  52      16.155   4.248   8.564  1.00  0.91           H  
ATOM    744  HG1 THR A  52      18.557   3.016   7.701  1.00  0.91           H  
ATOM    745 1HG2 THR A  52      17.810   5.559   7.276  1.00  0.91           H  
ATOM    746 2HG2 THR A  52      17.702   6.159   8.936  1.00  0.91           H  
ATOM    747 3HG2 THR A  52      19.072   5.135   8.454  1.00  0.91           H  
ATOM    748  N   GLY A  53      18.174   5.564  11.475  1.00  0.86           N  
ATOM    749  CA  GLY A  53      17.920   6.693  12.335  1.00  0.86           C  
ATOM    750  C   GLY A  53      19.104   7.593  12.521  1.00  0.86           C  
ATOM    751  O   GLY A  53      20.052   7.595  11.724  1.00  0.86           O  
ATOM    752  H   GLY A  53      19.120   5.303  11.193  1.00  0.86           H  
ATOM    753 1HA  GLY A  53      17.075   7.269  11.958  1.00  0.86           H  
ATOM    754 2HA  GLY A  53      17.636   6.308  13.308  1.00  0.86           H  
ATOM    755  N   PHE A  54      19.001   8.418  13.546  1.00  0.83           N  
ATOM    756  CA  PHE A  54      20.053   9.345  13.858  1.00  0.83           C  
ATOM    757  C   PHE A  54      20.082   9.745  15.314  1.00  0.83           C  
ATOM    758  O   PHE A  54      19.088   9.669  16.043  1.00  0.83           O  
ATOM    759  CB  PHE A  54      19.950  10.617  13.011  1.00  0.83           C  
ATOM    760  CG  PHE A  54      18.715  11.434  13.200  1.00  0.83           C  
ATOM    761  CD1 PHE A  54      18.675  12.440  14.160  1.00  0.83           C  
ATOM    762  CD2 PHE A  54      17.608  11.243  12.387  1.00  0.83           C  
ATOM    763  CE1 PHE A  54      17.553  13.227  14.311  1.00  0.83           C  
ATOM    764  CE2 PHE A  54      16.488  12.033  12.531  1.00  0.83           C  
ATOM    765  CZ  PHE A  54      16.461  13.026  13.494  1.00  0.83           C  
ATOM    766  H   PHE A  54      18.173   8.352  14.135  1.00  0.83           H  
ATOM    767  HA  PHE A  54      20.996   8.855  13.630  1.00  0.83           H  
ATOM    768 1HB  PHE A  54      20.808  11.255  13.234  1.00  0.83           H  
ATOM    769 2HB  PHE A  54      20.021  10.351  11.958  1.00  0.83           H  
ATOM    770  HD1 PHE A  54      19.547  12.600  14.798  1.00  0.83           H  
ATOM    771  HD2 PHE A  54      17.635  10.465  11.622  1.00  0.83           H  
ATOM    772  HE1 PHE A  54      17.530  14.008  15.072  1.00  0.83           H  
ATOM    773  HE2 PHE A  54      15.627  11.878  11.888  1.00  0.83           H  
ATOM    774  HZ  PHE A  54      15.575  13.650  13.609  1.00  0.83           H  
ATOM    775  N   VAL A  55      21.232  10.232  15.723  1.00  0.82           N  
ATOM    776  CA  VAL A  55      21.373  10.782  17.050  1.00  0.82           C  
ATOM    777  C   VAL A  55      22.087  12.120  16.966  1.00  0.82           C  
ATOM    778  O   VAL A  55      23.056  12.287  16.219  1.00  0.82           O  
ATOM    779  CB  VAL A  55      22.135   9.791  17.940  1.00  0.82           C  
ATOM    780  CG1 VAL A  55      23.445   9.551  17.340  1.00  0.82           C  
ATOM    781  CG2 VAL A  55      22.262  10.329  19.356  1.00  0.82           C  
ATOM    782  H   VAL A  55      22.020  10.217  15.073  1.00  0.82           H  
ATOM    783  HA  VAL A  55      20.384  10.947  17.474  1.00  0.82           H  
ATOM    784  HB  VAL A  55      21.620   8.850  17.962  1.00  0.82           H  
ATOM    785 1HG1 VAL A  55      24.017   8.860  17.941  1.00  0.82           H  
ATOM    786 2HG1 VAL A  55      23.294   9.144  16.340  1.00  0.82           H  
ATOM    787 3HG1 VAL A  55      23.955  10.467  17.277  1.00  0.82           H  
ATOM    788 1HG2 VAL A  55      22.803   9.606  19.964  1.00  0.82           H  
ATOM    789 2HG2 VAL A  55      22.803  11.270  19.349  1.00  0.82           H  
ATOM    790 3HG2 VAL A  55      21.266  10.486  19.776  1.00  0.82           H  
ATOM    791  N   ARG A  56      21.611  13.074  17.747  1.00  0.81           N  
ATOM    792  CA  ARG A  56      22.199  14.402  17.796  1.00  0.81           C  
ATOM    793  C   ARG A  56      22.358  14.942  19.196  1.00  0.81           C  
ATOM    794  O   ARG A  56      21.461  14.820  20.027  1.00  0.81           O  
ATOM    795  CB  ARG A  56      21.344  15.398  17.028  1.00  0.81           C  
ATOM    796  CG  ARG A  56      21.895  16.831  17.036  1.00  0.81           C  
ATOM    797  CD  ARG A  56      21.062  17.796  16.280  1.00  0.81           C  
ATOM    798  NE  ARG A  56      21.545  19.141  16.513  1.00  0.81           N  
ATOM    799  CZ  ARG A  56      22.349  19.854  15.716  1.00  0.81           C  
ATOM    800  NH1 ARG A  56      22.743  19.401  14.543  1.00  0.81           N  
ATOM    801  NH2 ARG A  56      22.730  21.026  16.156  1.00  0.81           N  
ATOM    802  H   ARG A  56      20.782  12.876  18.309  1.00  0.81           H  
ATOM    803  HA  ARG A  56      23.183  14.366  17.336  1.00  0.81           H  
ATOM    804 1HB  ARG A  56      21.260  15.078  15.990  1.00  0.81           H  
ATOM    805 2HB  ARG A  56      20.338  15.418  17.451  1.00  0.81           H  
ATOM    806 1HG  ARG A  56      21.910  17.206  18.060  1.00  0.81           H  
ATOM    807 2HG  ARG A  56      22.912  16.846  16.638  1.00  0.81           H  
ATOM    808 1HD  ARG A  56      21.121  17.586  15.214  1.00  0.81           H  
ATOM    809 2HD  ARG A  56      20.029  17.740  16.617  1.00  0.81           H  
ATOM    810  HE  ARG A  56      21.313  19.586  17.421  1.00  0.81           H  
ATOM    811 1HH1 ARG A  56      22.429  18.498  14.222  1.00  0.81           H  
ATOM    812 2HH1 ARG A  56      23.354  19.961  13.967  1.00  0.81           H  
ATOM    813 1HH2 ARG A  56      22.404  21.294  17.103  1.00  0.81           H  
ATOM    814 2HH2 ARG A  56      23.340  21.615  15.614  1.00  0.81           H  
ATOM    815  N   TYR A  57      23.483  15.575  19.469  1.00  0.80           N  
ATOM    816  CA  TYR A  57      23.602  16.317  20.723  1.00  0.80           C  
ATOM    817  C   TYR A  57      23.933  17.757  20.414  1.00  0.80           C  
ATOM    818  O   TYR A  57      24.567  18.050  19.404  1.00  0.80           O  
ATOM    819  CB  TYR A  57      24.532  15.642  21.743  1.00  0.80           C  
ATOM    820  CG  TYR A  57      23.880  14.390  22.384  1.00  0.80           C  
ATOM    821  CD1 TYR A  57      23.853  13.152  21.757  1.00  0.80           C  
ATOM    822  CD2 TYR A  57      23.299  14.527  23.648  1.00  0.80           C  
ATOM    823  CE1 TYR A  57      23.242  12.078  22.379  1.00  0.80           C  
ATOM    824  CE2 TYR A  57      22.689  13.452  24.264  1.00  0.80           C  
ATOM    825  CZ  TYR A  57      22.657  12.235  23.634  1.00  0.80           C  
ATOM    826  OH  TYR A  57      22.056  11.163  24.249  1.00  0.80           O  
ATOM    827  H   TYR A  57      24.233  15.617  18.767  1.00  0.80           H  
ATOM    828  HA  TYR A  57      22.633  16.353  21.196  1.00  0.80           H  
ATOM    829 1HB  TYR A  57      25.463  15.378  21.299  1.00  0.80           H  
ATOM    830 2HB  TYR A  57      24.751  16.354  22.543  1.00  0.80           H  
ATOM    831  HD1 TYR A  57      24.290  13.024  20.783  1.00  0.80           H  
ATOM    832  HD2 TYR A  57      23.324  15.494  24.150  1.00  0.80           H  
ATOM    833  HE1 TYR A  57      23.218  11.111  21.892  1.00  0.80           H  
ATOM    834  HE2 TYR A  57      22.234  13.569  25.245  1.00  0.80           H  
ATOM    835  HH  TYR A  57      22.106  10.400  23.669  1.00  0.80           H  
ATOM    836  N   ASP A  58      23.378  18.654  21.224  1.00  0.80           N  
ATOM    837  CA  ASP A  58      23.588  20.086  21.063  1.00  0.80           C  
ATOM    838  C   ASP A  58      24.552  20.659  22.086  1.00  0.80           C  
ATOM    839  O   ASP A  58      25.374  21.526  21.768  1.00  0.80           O  
ATOM    840  CB  ASP A  58      22.240  20.808  21.174  1.00  0.80           C  
ATOM    841  CG  ASP A  58      21.275  20.450  20.031  1.00  0.80           C  
ATOM    842  OD1 ASP A  58      21.656  20.615  18.884  1.00  0.80           O  
ATOM    843  OD2 ASP A  58      20.184  20.012  20.302  1.00  0.80           O  
ATOM    844  H   ASP A  58      22.843  18.316  22.020  1.00  0.80           H  
ATOM    845  HA  ASP A  58      24.008  20.262  20.073  1.00  0.80           H  
ATOM    846 1HB  ASP A  58      21.770  20.547  22.129  1.00  0.80           H  
ATOM    847 2HB  ASP A  58      22.407  21.884  21.176  1.00  0.80           H  
ATOM    848  N   VAL A  59      24.392  20.223  23.336  1.00  0.81           N  
ATOM    849  CA  VAL A  59      25.224  20.742  24.413  1.00  0.81           C  
ATOM    850  C   VAL A  59      25.710  19.624  25.320  1.00  0.81           C  
ATOM    851  O   VAL A  59      25.066  18.575  25.444  1.00  0.81           O  
ATOM    852  CB  VAL A  59      24.464  21.786  25.269  1.00  0.81           C  
ATOM    853  CG1 VAL A  59      24.009  22.968  24.420  1.00  0.81           C  
ATOM    854  CG2 VAL A  59      23.307  21.142  25.922  1.00  0.81           C  
ATOM    855  H   VAL A  59      23.692  19.506  23.523  1.00  0.81           H  
ATOM    856  HA  VAL A  59      26.097  21.227  23.972  1.00  0.81           H  
ATOM    857  HB  VAL A  59      25.139  22.178  26.030  1.00  0.81           H  
ATOM    858 1HG1 VAL A  59      23.500  23.692  25.055  1.00  0.81           H  
ATOM    859 2HG1 VAL A  59      24.879  23.437  23.956  1.00  0.81           H  
ATOM    860 3HG1 VAL A  59      23.325  22.631  23.649  1.00  0.81           H  
ATOM    861 1HG2 VAL A  59      22.767  21.859  26.539  1.00  0.81           H  
ATOM    862 2HG2 VAL A  59      22.664  20.763  25.151  1.00  0.81           H  
ATOM    863 3HG2 VAL A  59      23.664  20.343  26.536  1.00  0.81           H  
ATOM    864  N   GLY A  60      26.774  19.902  26.059  1.00  0.81           N  
ATOM    865  CA  GLY A  60      27.234  18.986  27.086  1.00  0.81           C  
ATOM    866  C   GLY A  60      28.745  19.011  27.283  1.00  0.81           C  
ATOM    867  O   GLY A  60      29.481  19.463  26.407  1.00  0.81           O  
ATOM    868  H   GLY A  60      27.266  20.774  25.910  1.00  0.81           H  
ATOM    869 1HA  GLY A  60      26.735  19.257  28.004  1.00  0.81           H  
ATOM    870 2HA  GLY A  60      26.914  17.976  26.832  1.00  0.81           H  
ATOM    871  N   PRO A  61      29.219  18.501  28.436  1.00  0.80           N  
ATOM    872  CA  PRO A  61      30.602  18.415  28.884  1.00  0.80           C  
ATOM    873  C   PRO A  61      31.436  17.341  28.190  1.00  0.80           C  
ATOM    874  O   PRO A  61      32.651  17.282  28.379  1.00  0.80           O  
ATOM    875  CB  PRO A  61      30.431  18.084  30.368  1.00  0.80           C  
ATOM    876  CG  PRO A  61      29.130  17.333  30.447  1.00  0.80           C  
ATOM    877  CD  PRO A  61      28.249  17.954  29.419  1.00  0.80           C  
ATOM    878  HA  PRO A  61      31.076  19.398  28.761  1.00  0.80           H  
ATOM    879 1HB  PRO A  61      31.279  17.488  30.720  1.00  0.80           H  
ATOM    880 2HB  PRO A  61      30.423  19.007  30.971  1.00  0.80           H  
ATOM    881 1HG  PRO A  61      29.291  16.252  30.300  1.00  0.80           H  
ATOM    882 2HG  PRO A  61      28.712  17.467  31.448  1.00  0.80           H  
ATOM    883 1HD  PRO A  61      27.620  17.182  28.968  1.00  0.80           H  
ATOM    884 2HD  PRO A  61      27.663  18.755  29.907  1.00  0.80           H  
ATOM    885  N   ALA A  62      30.790  16.453  27.443  1.00  0.79           N  
ATOM    886  CA  ALA A  62      31.519  15.352  26.836  1.00  0.79           C  
ATOM    887  C   ALA A  62      30.783  14.784  25.619  1.00  0.79           C  
ATOM    888  O   ALA A  62      29.569  14.948  25.509  1.00  0.79           O  
ATOM    889  CB  ALA A  62      31.718  14.251  27.859  1.00  0.79           C  
ATOM    890  H   ALA A  62      29.798  16.534  27.294  1.00  0.79           H  
ATOM    891  HA  ALA A  62      32.482  15.738  26.539  1.00  0.79           H  
ATOM    892 1HB  ALA A  62      32.287  13.434  27.433  1.00  0.79           H  
ATOM    893 2HB  ALA A  62      32.253  14.645  28.719  1.00  0.79           H  
ATOM    894 3HB  ALA A  62      30.748  13.878  28.181  1.00  0.79           H  
ATOM    895  N   PRO A  63      31.500  14.135  24.680  1.00  0.78           N  
ATOM    896  CA  PRO A  63      30.959  13.355  23.588  1.00  0.78           C  
ATOM    897  C   PRO A  63      30.096  12.240  24.124  1.00  0.78           C  
ATOM    898  O   PRO A  63      30.356  11.737  25.216  1.00  0.78           O  
ATOM    899  CB  PRO A  63      32.210  12.793  22.911  1.00  0.78           C  
ATOM    900  CG  PRO A  63      33.309  13.755  23.257  1.00  0.78           C  
ATOM    901  CD  PRO A  63      32.984  14.251  24.642  1.00  0.78           C  
ATOM    902  HA  PRO A  63      30.379  14.013  22.930  1.00  0.78           H  
ATOM    903 1HB  PRO A  63      32.398  11.776  23.277  1.00  0.78           H  
ATOM    904 2HB  PRO A  63      32.042  12.717  21.829  1.00  0.78           H  
ATOM    905 1HG  PRO A  63      34.281  13.238  23.210  1.00  0.78           H  
ATOM    906 2HG  PRO A  63      33.356  14.559  22.509  1.00  0.78           H  
ATOM    907 1HD  PRO A  63      33.465  13.625  25.404  1.00  0.78           H  
ATOM    908 2HD  PRO A  63      33.315  15.297  24.671  1.00  0.78           H  
ATOM    909  N   ILE A  64      29.079  11.863  23.370  1.00  0.75           N  
ATOM    910  CA  ILE A  64      28.175  10.794  23.772  1.00  0.75           C  
ATOM    911  C   ILE A  64      28.411   9.552  22.925  1.00  0.75           C  
ATOM    912  O   ILE A  64      28.559   9.642  21.703  1.00  0.75           O  
ATOM    913  CB  ILE A  64      26.708  11.234  23.659  1.00  0.75           C  
ATOM    914  CG1 ILE A  64      26.514  12.529  24.434  1.00  0.75           C  
ATOM    915  CG2 ILE A  64      25.790  10.132  24.223  1.00  0.75           C  
ATOM    916  CD1 ILE A  64      26.820  12.434  25.875  1.00  0.75           C  
ATOM    917  H   ILE A  64      28.946  12.334  22.479  1.00  0.75           H  
ATOM    918  HA  ILE A  64      28.374  10.535  24.812  1.00  0.75           H  
ATOM    919  HB  ILE A  64      26.459  11.426  22.615  1.00  0.75           H  
ATOM    920 1HG1 ILE A  64      27.154  13.297  23.996  1.00  0.75           H  
ATOM    921 2HG1 ILE A  64      25.500  12.839  24.341  1.00  0.75           H  
ATOM    922 1HG2 ILE A  64      24.764  10.437  24.157  1.00  0.75           H  
ATOM    923 2HG2 ILE A  64      25.923   9.213  23.661  1.00  0.75           H  
ATOM    924 3HG2 ILE A  64      26.040   9.955  25.266  1.00  0.75           H  
ATOM    925 1HD1 ILE A  64      26.651  13.408  26.321  1.00  0.75           H  
ATOM    926 2HD1 ILE A  64      26.170  11.693  26.338  1.00  0.75           H  
ATOM    927 3HD1 ILE A  64      27.857  12.145  26.016  1.00  0.75           H  
ATOM    928  N   THR A  65      28.509   8.399  23.561  1.00  0.74           N  
ATOM    929  CA  THR A  65      28.720   7.176  22.802  1.00  0.74           C  
ATOM    930  C   THR A  65      27.420   6.409  22.589  1.00  0.74           C  
ATOM    931  O   THR A  65      26.657   6.199  23.524  1.00  0.74           O  
ATOM    932  CB  THR A  65      29.803   6.300  23.452  1.00  0.74           C  
ATOM    933  OG1 THR A  65      31.071   7.006  23.432  1.00  0.74           O  
ATOM    934  CG2 THR A  65      29.937   5.030  22.718  1.00  0.74           C  
ATOM    935  H   THR A  65      28.389   8.370  24.575  1.00  0.74           H  
ATOM    936  HA  THR A  65      29.090   7.444  21.821  1.00  0.74           H  
ATOM    937  HB  THR A  65      29.527   6.098  24.485  1.00  0.74           H  
ATOM    938  HG1 THR A  65      31.478   6.913  22.565  1.00  0.74           H  
ATOM    939 1HG2 THR A  65      30.706   4.419  23.185  1.00  0.74           H  
ATOM    940 2HG2 THR A  65      28.987   4.493  22.738  1.00  0.74           H  
ATOM    941 3HG2 THR A  65      30.215   5.243  21.686  1.00  0.74           H  
ATOM    942  N   LEU A  66      27.151   6.053  21.337  1.00  0.73           N  
ATOM    943  CA  LEU A  66      25.950   5.320  20.949  1.00  0.73           C  
ATOM    944  C   LEU A  66      26.299   3.858  20.684  1.00  0.73           C  
ATOM    945  O   LEU A  66      27.195   3.572  19.883  1.00  0.73           O  
ATOM    946  CB  LEU A  66      25.355   5.909  19.654  1.00  0.73           C  
ATOM    947  CG  LEU A  66      24.056   5.229  19.095  1.00  0.73           C  
ATOM    948  CD1 LEU A  66      22.908   5.538  20.033  1.00  0.73           C  
ATOM    949  CD2 LEU A  66      23.762   5.690  17.658  1.00  0.73           C  
ATOM    950  H   LEU A  66      27.840   6.272  20.627  1.00  0.73           H  
ATOM    951  HA  LEU A  66      25.220   5.369  21.755  1.00  0.73           H  
ATOM    952 1HB  LEU A  66      25.119   6.958  19.838  1.00  0.73           H  
ATOM    953 2HB  LEU A  66      26.118   5.868  18.875  1.00  0.73           H  
ATOM    954  HG  LEU A  66      24.192   4.145  19.084  1.00  0.73           H  
ATOM    955 1HD1 LEU A  66      22.024   5.074  19.664  1.00  0.73           H  
ATOM    956 2HD1 LEU A  66      23.138   5.161  21.029  1.00  0.73           H  
ATOM    957 3HD1 LEU A  66      22.750   6.614  20.075  1.00  0.73           H  
ATOM    958 1HD2 LEU A  66      22.863   5.188  17.296  1.00  0.73           H  
ATOM    959 2HD2 LEU A  66      23.607   6.741  17.637  1.00  0.73           H  
ATOM    960 3HD2 LEU A  66      24.605   5.434  17.013  1.00  0.73           H  
ATOM    961  N   THR A  67      25.600   2.940  21.340  1.00  0.75           N  
ATOM    962  CA  THR A  67      25.812   1.509  21.135  1.00  0.75           C  
ATOM    963  C   THR A  67      24.552   0.784  20.691  1.00  0.75           C  
ATOM    964  O   THR A  67      23.466   0.960  21.253  1.00  0.75           O  
ATOM    965  CB  THR A  67      26.423   0.814  22.376  1.00  0.75           C  
ATOM    966  OG1 THR A  67      27.739   1.345  22.635  1.00  0.75           O  
ATOM    967  CG2 THR A  67      26.521  -0.670  22.160  1.00  0.75           C  
ATOM    968  H   THR A  67      24.884   3.246  21.997  1.00  0.75           H  
ATOM    969  HA  THR A  67      26.536   1.391  20.333  1.00  0.75           H  
ATOM    970  HB  THR A  67      25.789   1.011  23.244  1.00  0.75           H  
ATOM    971  HG1 THR A  67      28.345   1.017  21.973  1.00  0.75           H  
ATOM    972 1HG2 THR A  67      26.956  -1.143  23.036  1.00  0.75           H  
ATOM    973 2HG2 THR A  67      25.534  -1.081  21.983  1.00  0.75           H  
ATOM    974 3HG2 THR A  67      27.152  -0.844  21.302  1.00  0.75           H  
ATOM    975  N   VAL A  68      24.710  -0.044  19.667  1.00  0.79           N  
ATOM    976  CA  VAL A  68      23.611  -0.829  19.140  1.00  0.79           C  
ATOM    977  C   VAL A  68      23.885  -2.307  19.416  1.00  0.79           C  
ATOM    978  O   VAL A  68      24.950  -2.826  19.046  1.00  0.79           O  
ATOM    979  CB  VAL A  68      23.451  -0.532  17.641  1.00  0.79           C  
ATOM    980  CG1 VAL A  68      22.309  -1.352  17.064  1.00  0.79           C  
ATOM    981  CG2 VAL A  68      23.220   0.986  17.470  1.00  0.79           C  
ATOM    982  H   VAL A  68      25.638  -0.127  19.248  1.00  0.79           H  
ATOM    983  HA  VAL A  68      22.688  -0.546  19.651  1.00  0.79           H  
ATOM    984  HB  VAL A  68      24.360  -0.826  17.109  1.00  0.79           H  
ATOM    985 1HG1 VAL A  68      22.203  -1.150  16.004  1.00  0.79           H  
ATOM    986 2HG1 VAL A  68      22.524  -2.393  17.213  1.00  0.79           H  
ATOM    987 3HG1 VAL A  68      21.381  -1.100  17.572  1.00  0.79           H  
ATOM    988 1HG2 VAL A  68      23.108   1.218  16.442  1.00  0.79           H  
ATOM    989 2HG2 VAL A  68      22.331   1.284  17.993  1.00  0.79           H  
ATOM    990 3HG2 VAL A  68      24.071   1.535  17.870  1.00  0.79           H  
ATOM    991  N   LEU A  69      22.944  -2.952  20.116  1.00  0.85           N  
ATOM    992  CA  LEU A  69      23.064  -4.340  20.545  1.00  0.85           C  
ATOM    993  C   LEU A  69      22.103  -5.293  19.814  1.00  0.85           C  
ATOM    994  O   LEU A  69      20.938  -4.939  19.539  1.00  0.85           O  
ATOM    995  CB  LEU A  69      22.758  -4.428  22.038  1.00  0.85           C  
ATOM    996  CG  LEU A  69      23.566  -3.529  22.977  1.00  0.85           C  
ATOM    997  CD1 LEU A  69      23.071  -3.725  24.390  1.00  0.85           C  
ATOM    998  CD2 LEU A  69      25.012  -3.852  22.856  1.00  0.85           C  
ATOM    999  H   LEU A  69      22.104  -2.447  20.384  1.00  0.85           H  
ATOM   1000  HA  LEU A  69      24.080  -4.659  20.359  1.00  0.85           H  
ATOM   1001 1HB  LEU A  69      21.725  -4.197  22.169  1.00  0.85           H  
ATOM   1002 2HB  LEU A  69      22.919  -5.461  22.351  1.00  0.85           H  
ATOM   1003  HG  LEU A  69      23.401  -2.479  22.716  1.00  0.85           H  
ATOM   1004 1HD1 LEU A  69      23.630  -3.075  25.069  1.00  0.85           H  
ATOM   1005 2HD1 LEU A  69      22.016  -3.471  24.447  1.00  0.85           H  
ATOM   1006 3HD1 LEU A  69      23.214  -4.767  24.684  1.00  0.85           H  
ATOM   1007 1HD2 LEU A  69      25.586  -3.216  23.525  1.00  0.85           H  
ATOM   1008 2HD2 LEU A  69      25.184  -4.900  23.112  1.00  0.85           H  
ATOM   1009 3HD2 LEU A  69      25.299  -3.668  21.845  1.00  0.85           H  
ATOM   1010  N   ASP A  70      22.564  -6.532  19.576  1.00  0.92           N  
ATOM   1011  CA  ASP A  70      21.727  -7.550  18.935  1.00  0.92           C  
ATOM   1012  C   ASP A  70      20.864  -8.275  19.951  1.00  0.92           C  
ATOM   1013  O   ASP A  70      20.897  -7.962  21.140  1.00  0.92           O  
ATOM   1014  CB  ASP A  70      22.542  -8.580  18.142  1.00  0.92           C  
ATOM   1015  CG  ASP A  70      23.345  -9.528  18.985  1.00  0.92           C  
ATOM   1016  OD1 ASP A  70      23.085  -9.593  20.179  1.00  0.92           O  
ATOM   1017  OD2 ASP A  70      24.180 -10.215  18.448  1.00  0.92           O  
ATOM   1018  H   ASP A  70      23.523  -6.750  19.847  1.00  0.92           H  
ATOM   1019  HA  ASP A  70      21.070  -7.068  18.239  1.00  0.92           H  
ATOM   1020 1HB  ASP A  70      21.883  -9.147  17.486  1.00  0.92           H  
ATOM   1021 2HB  ASP A  70      23.240  -8.064  17.503  1.00  0.92           H  
ATOM   1022  N   ALA A  71      20.132  -9.287  19.492  1.00  0.97           N  
ATOM   1023  CA  ALA A  71      19.209 -10.052  20.329  1.00  0.97           C  
ATOM   1024  C   ALA A  71      19.885 -10.740  21.521  1.00  0.97           C  
ATOM   1025  O   ALA A  71      19.221 -11.061  22.508  1.00  0.97           O  
ATOM   1026  CB  ALA A  71      18.503 -11.086  19.480  1.00  0.97           C  
ATOM   1027  H   ALA A  71      20.177  -9.504  18.509  1.00  0.97           H  
ATOM   1028  HA  ALA A  71      18.471  -9.367  20.722  1.00  0.97           H  
ATOM   1029 1HB  ALA A  71      17.781 -11.625  20.093  1.00  0.97           H  
ATOM   1030 2HB  ALA A  71      17.985 -10.587  18.661  1.00  0.97           H  
ATOM   1031 3HB  ALA A  71      19.235 -11.785  19.078  1.00  0.97           H  
ATOM   1032  N   ALA A  72      21.176 -11.053  21.401  1.00  0.99           N  
ATOM   1033  CA  ALA A  72      21.932 -11.728  22.444  1.00  0.99           C  
ATOM   1034  C   ALA A  72      22.529 -10.727  23.428  1.00  0.99           C  
ATOM   1035  O   ALA A  72      23.161 -11.116  24.414  1.00  0.99           O  
ATOM   1036  CB  ALA A  72      23.041 -12.557  21.824  1.00  0.99           C  
ATOM   1037  H   ALA A  72      21.704 -10.719  20.595  1.00  0.99           H  
ATOM   1038  HA  ALA A  72      21.251 -12.380  22.991  1.00  0.99           H  
ATOM   1039 1HB  ALA A  72      23.593 -13.073  22.606  1.00  0.99           H  
ATOM   1040 2HB  ALA A  72      22.612 -13.282  21.138  1.00  0.99           H  
ATOM   1041 3HB  ALA A  72      23.716 -11.891  21.276  1.00  0.99           H  
ATOM   1042  N   GLY A  73      22.352  -9.435  23.147  1.00  0.98           N  
ATOM   1043  CA  GLY A  73      22.933  -8.367  23.938  1.00  0.98           C  
ATOM   1044  C   GLY A  73      24.361  -8.059  23.486  1.00  0.98           C  
ATOM   1045  O   GLY A  73      25.088  -7.332  24.166  1.00  0.98           O  
ATOM   1046  H   GLY A  73      21.806  -9.160  22.331  1.00  0.98           H  
ATOM   1047 1HA  GLY A  73      22.316  -7.475  23.835  1.00  0.98           H  
ATOM   1048 2HA  GLY A  73      22.929  -8.646  24.990  1.00  0.98           H  
ATOM   1049  N   ALA A  74      24.787  -8.655  22.365  1.00  0.93           N  
ATOM   1050  CA  ALA A  74      26.143  -8.442  21.873  1.00  0.93           C  
ATOM   1051  C   ALA A  74      26.209  -7.134  21.119  1.00  0.93           C  
ATOM   1052  O   ALA A  74      25.231  -6.698  20.518  1.00  0.93           O  
ATOM   1053  CB  ALA A  74      26.586  -9.588  20.987  1.00  0.93           C  
ATOM   1054  H   ALA A  74      24.146  -9.226  21.801  1.00  0.93           H  
ATOM   1055  HA  ALA A  74      26.813  -8.378  22.729  1.00  0.93           H  
ATOM   1056 1HB  ALA A  74      27.604  -9.409  20.646  1.00  0.93           H  
ATOM   1057 2HB  ALA A  74      26.546 -10.520  21.549  1.00  0.93           H  
ATOM   1058 3HB  ALA A  74      25.929  -9.657  20.130  1.00  0.93           H  
ATOM   1059  N   THR A  75      27.370  -6.508  21.090  1.00  0.88           N  
ATOM   1060  CA  THR A  75      27.443  -5.267  20.338  1.00  0.88           C  
ATOM   1061  C   THR A  75      27.572  -5.473  18.836  1.00  0.88           C  
ATOM   1062  O   THR A  75      28.426  -6.224  18.366  1.00  0.88           O  
ATOM   1063  CB  THR A  75      28.589  -4.376  20.867  1.00  0.88           C  
ATOM   1064  OG1 THR A  75      28.337  -4.045  22.240  1.00  0.88           O  
ATOM   1065  CG2 THR A  75      28.694  -3.117  20.046  1.00  0.88           C  
ATOM   1066  H   THR A  75      28.174  -6.868  21.583  1.00  0.88           H  
ATOM   1067  HA  THR A  75      26.522  -4.726  20.481  1.00  0.88           H  
ATOM   1068  HB  THR A  75      29.532  -4.916  20.810  1.00  0.88           H  
ATOM   1069  HG1 THR A  75      27.515  -3.549  22.301  1.00  0.88           H  
ATOM   1070 1HG2 THR A  75      29.494  -2.487  20.430  1.00  0.88           H  
ATOM   1071 2HG2 THR A  75      28.914  -3.381  19.024  1.00  0.88           H  
ATOM   1072 3HG2 THR A  75      27.757  -2.581  20.087  1.00  0.88           H  
ATOM   1073  N   ILE A  76      26.711  -4.767  18.104  1.00  0.83           N  
ATOM   1074  CA  ILE A  76      26.714  -4.697  16.649  1.00  0.83           C  
ATOM   1075  C   ILE A  76      27.648  -3.576  16.257  1.00  0.83           C  
ATOM   1076  O   ILE A  76      28.490  -3.725  15.370  1.00  0.83           O  
ATOM   1077  CB  ILE A  76      25.304  -4.437  16.091  1.00  0.83           C  
ATOM   1078  CG1 ILE A  76      24.409  -5.621  16.391  1.00  0.83           C  
ATOM   1079  CG2 ILE A  76      25.345  -4.125  14.612  1.00  0.83           C  
ATOM   1080  CD1 ILE A  76      22.966  -5.351  16.116  1.00  0.83           C  
ATOM   1081  H   ILE A  76      26.021  -4.206  18.593  1.00  0.83           H  
ATOM   1082  HA  ILE A  76      27.095  -5.632  16.242  1.00  0.83           H  
ATOM   1083  HB  ILE A  76      24.877  -3.579  16.606  1.00  0.83           H  
ATOM   1084 1HG1 ILE A  76      24.724  -6.463  15.778  1.00  0.83           H  
ATOM   1085 2HG1 ILE A  76      24.518  -5.895  17.444  1.00  0.83           H  
ATOM   1086 1HG2 ILE A  76      24.333  -3.925  14.260  1.00  0.83           H  
ATOM   1087 2HG2 ILE A  76      25.967  -3.249  14.445  1.00  0.83           H  
ATOM   1088 3HG2 ILE A  76      25.758  -4.974  14.070  1.00  0.83           H  
ATOM   1089 1HD1 ILE A  76      22.374  -6.225  16.336  1.00  0.83           H  
ATOM   1090 2HD1 ILE A  76      22.651  -4.543  16.743  1.00  0.83           H  
ATOM   1091 3HD1 ILE A  76      22.827  -5.087  15.067  1.00  0.83           H  
ATOM   1092  N   ASP A  77      27.489  -2.444  16.941  1.00  0.79           N  
ATOM   1093  CA  ASP A  77      28.352  -1.297  16.701  1.00  0.79           C  
ATOM   1094  C   ASP A  77      28.357  -0.274  17.830  1.00  0.79           C  
ATOM   1095  O   ASP A  77      27.416  -0.172  18.626  1.00  0.79           O  
ATOM   1096  CB  ASP A  77      27.949  -0.581  15.420  1.00  0.79           C  
ATOM   1097  CG  ASP A  77      29.045   0.337  14.840  1.00  0.79           C  
ATOM   1098  OD1 ASP A  77      30.154   0.309  15.331  1.00  0.79           O  
ATOM   1099  OD2 ASP A  77      28.727   1.129  13.963  1.00  0.79           O  
ATOM   1100  H   ASP A  77      26.753  -2.407  17.645  1.00  0.79           H  
ATOM   1101  HA  ASP A  77      29.372  -1.666  16.584  1.00  0.79           H  
ATOM   1102 1HB  ASP A  77      27.693  -1.322  14.668  1.00  0.79           H  
ATOM   1103 2HB  ASP A  77      27.060   0.013  15.622  1.00  0.79           H  
ATOM   1104  N   THR A  78      29.442   0.497  17.858  1.00  0.77           N  
ATOM   1105  CA  THR A  78      29.619   1.637  18.753  1.00  0.77           C  
ATOM   1106  C   THR A  78      30.194   2.865  18.032  1.00  0.77           C  
ATOM   1107  O   THR A  78      31.231   2.781  17.371  1.00  0.77           O  
ATOM   1108  CB  THR A  78      30.495   1.279  19.970  1.00  0.77           C  
ATOM   1109  OG1 THR A  78      29.866   0.234  20.734  1.00  0.77           O  
ATOM   1110  CG2 THR A  78      30.660   2.460  20.837  1.00  0.77           C  
ATOM   1111  H   THR A  78      30.137   0.321  17.129  1.00  0.77           H  
ATOM   1112  HA  THR A  78      28.643   1.909  19.129  1.00  0.77           H  
ATOM   1113  HB  THR A  78      31.467   0.933  19.628  1.00  0.77           H  
ATOM   1114  HG1 THR A  78      29.197   0.614  21.298  1.00  0.77           H  
ATOM   1115 1HG2 THR A  78      31.267   2.202  21.702  1.00  0.77           H  
ATOM   1116 2HG2 THR A  78      31.143   3.266  20.288  1.00  0.77           H  
ATOM   1117 3HG2 THR A  78      29.672   2.774  21.159  1.00  0.77           H  
ATOM   1118  N   GLN A  79      29.553   4.020  18.228  1.00  0.77           N  
ATOM   1119  CA  GLN A  79      29.997   5.275  17.611  1.00  0.77           C  
ATOM   1120  C   GLN A  79      30.057   6.413  18.631  1.00  0.77           C  
ATOM   1121  O   GLN A  79      29.259   6.455  19.562  1.00  0.77           O  
ATOM   1122  CB  GLN A  79      29.045   5.677  16.480  1.00  0.77           C  
ATOM   1123  CG  GLN A  79      28.925   4.688  15.290  1.00  0.77           C  
ATOM   1124  CD  GLN A  79      30.153   4.696  14.373  1.00  0.77           C  
ATOM   1125  OE1 GLN A  79      30.840   5.721  14.257  1.00  0.77           O  
ATOM   1126  NE2 GLN A  79      30.429   3.571  13.708  1.00  0.77           N  
ATOM   1127  H   GLN A  79      28.709   4.003  18.800  1.00  0.77           H  
ATOM   1128  HA  GLN A  79      30.998   5.131  17.205  1.00  0.77           H  
ATOM   1129 1HB  GLN A  79      28.045   5.844  16.885  1.00  0.77           H  
ATOM   1130 2HB  GLN A  79      29.398   6.615  16.064  1.00  0.77           H  
ATOM   1131 1HG  GLN A  79      28.793   3.671  15.664  1.00  0.77           H  
ATOM   1132 2HG  GLN A  79      28.059   4.969  14.692  1.00  0.77           H  
ATOM   1133 1HE2 GLN A  79      31.216   3.528  13.101  1.00  0.77           H  
ATOM   1134 2HE2 GLN A  79      29.840   2.726  13.823  1.00  0.77           H  
ATOM   1135  N   THR A  80      30.968   7.367  18.440  1.00  0.79           N  
ATOM   1136  CA  THR A  80      31.034   8.510  19.361  1.00  0.79           C  
ATOM   1137  C   THR A  80      30.692   9.837  18.686  1.00  0.79           C  
ATOM   1138  O   THR A  80      31.170  10.145  17.592  1.00  0.79           O  
ATOM   1139  CB  THR A  80      32.397   8.584  20.084  1.00  0.79           C  
ATOM   1140  OG1 THR A  80      32.585   7.380  20.879  1.00  0.79           O  
ATOM   1141  CG2 THR A  80      32.436   9.805  21.008  1.00  0.79           C  
ATOM   1142  H   THR A  80      31.612   7.305  17.662  1.00  0.79           H  
ATOM   1143  HA  THR A  80      30.287   8.367  20.136  1.00  0.79           H  
ATOM   1144  HB  THR A  80      33.199   8.654  19.349  1.00  0.79           H  
ATOM   1145  HG1 THR A  80      32.033   7.422  21.665  1.00  0.79           H  
ATOM   1146 1HG2 THR A  80      33.394   9.845  21.521  1.00  0.79           H  
ATOM   1147 2HG2 THR A  80      32.309  10.714  20.424  1.00  0.79           H  
ATOM   1148 3HG2 THR A  80      31.631   9.731  21.746  1.00  0.79           H  
ATOM   1149  N   LEU A  81      29.841  10.601  19.368  1.00  0.82           N  
ATOM   1150  CA  LEU A  81      29.325  11.886  18.930  1.00  0.82           C  
ATOM   1151  C   LEU A  81      29.764  13.081  19.777  1.00  0.82           C  
ATOM   1152  O   LEU A  81      29.394  13.200  20.942  1.00  0.82           O  
ATOM   1153  CB  LEU A  81      27.800  11.762  19.012  1.00  0.82           C  
ATOM   1154  CG  LEU A  81      26.981  12.863  18.511  1.00  0.82           C  
ATOM   1155  CD1 LEU A  81      25.660  12.361  18.152  1.00  0.82           C  
ATOM   1156  CD2 LEU A  81      26.855  13.830  19.585  1.00  0.82           C  
ATOM   1157  H   LEU A  81      29.494  10.246  20.255  1.00  0.82           H  
ATOM   1158  HA  LEU A  81      29.638  12.049  17.900  1.00  0.82           H  
ATOM   1159 1HB  LEU A  81      27.501  10.874  18.494  1.00  0.82           H  
ATOM   1160 2HB  LEU A  81      27.537  11.626  20.064  1.00  0.82           H  
ATOM   1161  HG  LEU A  81      27.432  13.319  17.653  1.00  0.82           H  
ATOM   1162 1HD1 LEU A  81      25.054  13.175  17.833  1.00  0.82           H  
ATOM   1163 2HD1 LEU A  81      25.773  11.646  17.357  1.00  0.82           H  
ATOM   1164 3HD1 LEU A  81      25.197  11.889  19.011  1.00  0.82           H  
ATOM   1165 1HD2 LEU A  81      26.249  14.669  19.250  1.00  0.82           H  
ATOM   1166 2HD2 LEU A  81      26.407  13.358  20.437  1.00  0.82           H  
ATOM   1167 3HD2 LEU A  81      27.810  14.163  19.854  1.00  0.82           H  
ATOM   1168  N   ASN A  82      30.511  14.003  19.178  1.00  0.85           N  
ATOM   1169  CA  ASN A  82      30.992  15.186  19.894  1.00  0.85           C  
ATOM   1170  C   ASN A  82      29.790  16.076  20.253  1.00  0.85           C  
ATOM   1171  O   ASN A  82      28.868  16.171  19.452  1.00  0.85           O  
ATOM   1172  CB  ASN A  82      32.018  15.918  19.051  1.00  0.85           C  
ATOM   1173  CG  ASN A  82      33.280  15.124  18.894  1.00  0.85           C  
ATOM   1174  OD1 ASN A  82      33.658  14.337  19.769  1.00  0.85           O  
ATOM   1175  ND2 ASN A  82      33.943  15.308  17.785  1.00  0.85           N  
ATOM   1176  H   ASN A  82      30.778  13.861  18.211  1.00  0.85           H  
ATOM   1177  HA  ASN A  82      31.473  14.845  20.800  1.00  0.85           H  
ATOM   1178 1HB  ASN A  82      31.610  16.111  18.062  1.00  0.85           H  
ATOM   1179 2HB  ASN A  82      32.261  16.876  19.488  1.00  0.85           H  
ATOM   1180 1HD2 ASN A  82      34.792  14.805  17.621  1.00  0.85           H  
ATOM   1181 2HD2 ASN A  82      33.604  15.951  17.099  1.00  0.85           H  
ATOM   1182  N   PRO A  83      29.805  16.854  21.347  1.00  0.87           N  
ATOM   1183  CA  PRO A  83      28.695  17.686  21.813  1.00  0.87           C  
ATOM   1184  C   PRO A  83      28.000  18.547  20.756  1.00  0.87           C  
ATOM   1185  O   PRO A  83      26.860  18.933  20.961  1.00  0.87           O  
ATOM   1186  CB  PRO A  83      29.376  18.596  22.837  1.00  0.87           C  
ATOM   1187  CG  PRO A  83      30.517  17.779  23.369  1.00  0.87           C  
ATOM   1188  CD  PRO A  83      31.034  17.003  22.173  1.00  0.87           C  
ATOM   1189  HA  PRO A  83      27.958  17.039  22.314  1.00  0.87           H  
ATOM   1190 1HB  PRO A  83      29.699  19.532  22.355  1.00  0.87           H  
ATOM   1191 2HB  PRO A  83      28.661  18.875  23.630  1.00  0.87           H  
ATOM   1192 1HG  PRO A  83      31.274  18.436  23.824  1.00  0.87           H  
ATOM   1193 2HG  PRO A  83      30.145  17.137  24.172  1.00  0.87           H  
ATOM   1194 1HD  PRO A  83      31.800  17.582  21.647  1.00  0.87           H  
ATOM   1195 2HD  PRO A  83      31.406  16.063  22.535  1.00  0.87           H  
ATOM   1196  N   GLY A  84      28.707  18.941  19.695  1.00  0.87           N  
ATOM   1197  CA  GLY A  84      28.135  19.797  18.656  1.00  0.87           C  
ATOM   1198  C   GLY A  84      27.772  19.109  17.322  1.00  0.87           C  
ATOM   1199  O   GLY A  84      27.584  19.808  16.321  1.00  0.87           O  
ATOM   1200  H   GLY A  84      29.649  18.610  19.577  1.00  0.87           H  
ATOM   1201 1HA  GLY A  84      27.233  20.264  19.058  1.00  0.87           H  
ATOM   1202 2HA  GLY A  84      28.828  20.610  18.457  1.00  0.87           H  
ATOM   1203  N   THR A  85      27.693  17.770  17.277  1.00  0.86           N  
ATOM   1204  CA  THR A  85      27.415  17.098  15.993  1.00  0.86           C  
ATOM   1205  C   THR A  85      26.331  15.997  16.062  1.00  0.86           C  
ATOM   1206  O   THR A  85      25.588  15.863  17.045  1.00  0.86           O  
ATOM   1207  CB  THR A  85      28.740  16.519  15.394  1.00  0.86           C  
ATOM   1208  OG1 THR A  85      28.527  16.082  14.035  1.00  0.86           O  
ATOM   1209  CG2 THR A  85      29.250  15.339  16.201  1.00  0.86           C  
ATOM   1210  H   THR A  85      27.869  17.225  18.122  1.00  0.86           H  
ATOM   1211  HA  THR A  85      27.049  17.850  15.295  1.00  0.86           H  
ATOM   1212  HB  THR A  85      29.493  17.307  15.399  1.00  0.86           H  
ATOM   1213  HG1 THR A  85      28.100  15.214  14.028  1.00  0.86           H  
ATOM   1214 1HG2 THR A  85      30.180  14.973  15.769  1.00  0.86           H  
ATOM   1215 2HG2 THR A  85      29.423  15.658  17.199  1.00  0.86           H  
ATOM   1216 3HG2 THR A  85      28.527  14.546  16.196  1.00  0.86           H  
ATOM   1217  N   SER A  86      26.230  15.237  14.967  1.00  0.83           N  
ATOM   1218  CA  SER A  86      25.242  14.178  14.819  1.00  0.83           C  
ATOM   1219  C   SER A  86      25.784  12.983  14.048  1.00  0.83           C  
ATOM   1220  O   SER A  86      26.755  13.101  13.294  1.00  0.83           O  
ATOM   1221  CB  SER A  86      24.024  14.711  14.092  1.00  0.83           C  
ATOM   1222  OG  SER A  86      24.341  15.073  12.778  1.00  0.83           O  
ATOM   1223  H   SER A  86      26.885  15.422  14.227  1.00  0.83           H  
ATOM   1224  HA  SER A  86      24.946  13.844  15.798  1.00  0.83           H  
ATOM   1225 1HB  SER A  86      23.245  13.944  14.085  1.00  0.83           H  
ATOM   1226 2HB  SER A  86      23.630  15.570  14.626  1.00  0.83           H  
ATOM   1227  HG  SER A  86      24.658  14.267  12.357  1.00  0.83           H  
ATOM   1228  N   ILE A  87      25.128  11.840  14.246  1.00  0.80           N  
ATOM   1229  CA  ILE A  87      25.423  10.581  13.563  1.00  0.80           C  
ATOM   1230  C   ILE A  87      24.198   9.975  12.894  1.00  0.80           C  
ATOM   1231  O   ILE A  87      23.156   9.822  13.532  1.00  0.80           O  
ATOM   1232  CB  ILE A  87      25.962   9.531  14.552  1.00  0.80           C  
ATOM   1233  CG1 ILE A  87      27.254   9.985  15.195  1.00  0.80           C  
ATOM   1234  CG2 ILE A  87      26.128   8.160  13.882  1.00  0.80           C  
ATOM   1235  CD1 ILE A  87      27.639   9.090  16.327  1.00  0.80           C  
ATOM   1236  H   ILE A  87      24.360  11.863  14.918  1.00  0.80           H  
ATOM   1237  HA  ILE A  87      26.174  10.768  12.795  1.00  0.80           H  
ATOM   1238  HB  ILE A  87      25.267   9.425  15.339  1.00  0.80           H  
ATOM   1239 1HG1 ILE A  87      28.049   9.970  14.451  1.00  0.80           H  
ATOM   1240 2HG1 ILE A  87      27.154  10.994  15.573  1.00  0.80           H  
ATOM   1241 1HG2 ILE A  87      26.478   7.437  14.617  1.00  0.80           H  
ATOM   1242 2HG2 ILE A  87      25.175   7.825  13.482  1.00  0.80           H  
ATOM   1243 3HG2 ILE A  87      26.853   8.232  13.071  1.00  0.80           H  
ATOM   1244 1HD1 ILE A  87      28.577   9.424  16.757  1.00  0.80           H  
ATOM   1245 2HD1 ILE A  87      26.860   9.097  17.091  1.00  0.80           H  
ATOM   1246 3HD1 ILE A  87      27.748   8.102  15.942  1.00  0.80           H  
ATOM   1247  N   ALA A  88      24.320   9.618  11.616  1.00  0.78           N  
ATOM   1248  CA  ALA A  88      23.236   8.919  10.919  1.00  0.78           C  
ATOM   1249  C   ALA A  88      23.617   7.454  10.835  1.00  0.78           C  
ATOM   1250  O   ALA A  88      24.803   7.135  10.724  1.00  0.78           O  
ATOM   1251  CB  ALA A  88      22.995   9.485   9.534  1.00  0.78           C  
ATOM   1252  H   ALA A  88      25.190   9.797  11.131  1.00  0.78           H  
ATOM   1253  HA  ALA A  88      22.322   9.003  11.505  1.00  0.78           H  
ATOM   1254 1HB  ALA A  88      22.187   8.929   9.056  1.00  0.78           H  
ATOM   1255 2HB  ALA A  88      22.716  10.535   9.614  1.00  0.78           H  
ATOM   1256 3HB  ALA A  88      23.901   9.392   8.941  1.00  0.78           H  
ATOM   1257  N   PHE A  89      22.640   6.559  10.867  1.00  0.78           N  
ATOM   1258  CA  PHE A  89      22.978   5.146  10.761  1.00  0.78           C  
ATOM   1259  C   PHE A  89      21.881   4.192  10.289  1.00  0.78           C  
ATOM   1260  O   PHE A  89      20.685   4.448  10.453  1.00  0.78           O  
ATOM   1261  CB  PHE A  89      23.372   4.630  12.125  1.00  0.78           C  
ATOM   1262  CG  PHE A  89      22.235   4.795  13.107  1.00  0.78           C  
ATOM   1263  CD1 PHE A  89      21.273   3.810  13.199  1.00  0.78           C  
ATOM   1264  CD2 PHE A  89      22.141   5.895  13.958  1.00  0.78           C  
ATOM   1265  CE1 PHE A  89      20.238   3.895  14.078  1.00  0.78           C  
ATOM   1266  CE2 PHE A  89      21.091   5.980  14.858  1.00  0.78           C  
ATOM   1267  CZ  PHE A  89      20.136   4.970  14.906  1.00  0.78           C  
ATOM   1268  H   PHE A  89      21.677   6.866  10.996  1.00  0.78           H  
ATOM   1269  HA  PHE A  89      23.820   5.056  10.074  1.00  0.78           H  
ATOM   1270 1HB  PHE A  89      23.626   3.586  12.044  1.00  0.78           H  
ATOM   1271 2HB  PHE A  89      24.245   5.166  12.499  1.00  0.78           H  
ATOM   1272  HD1 PHE A  89      21.347   2.953  12.535  1.00  0.78           H  
ATOM   1273  HD2 PHE A  89      22.893   6.686  13.914  1.00  0.78           H  
ATOM   1274  HE1 PHE A  89      19.497   3.101  14.108  1.00  0.78           H  
ATOM   1275  HE2 PHE A  89      21.009   6.840  15.523  1.00  0.78           H  
ATOM   1276  HZ  PHE A  89      19.304   5.030  15.593  1.00  0.78           H  
ATOM   1277  N   THR A  90      22.318   3.028   9.791  1.00  0.80           N  
ATOM   1278  CA  THR A  90      21.423   1.907   9.493  1.00  0.80           C  
ATOM   1279  C   THR A  90      21.974   0.609  10.074  1.00  0.80           C  
ATOM   1280  O   THR A  90      23.155   0.299   9.895  1.00  0.80           O  
ATOM   1281  CB  THR A  90      21.190   1.722   7.976  1.00  0.80           C  
ATOM   1282  OG1 THR A  90      20.593   2.909   7.429  1.00  0.80           O  
ATOM   1283  CG2 THR A  90      20.256   0.528   7.709  1.00  0.80           C  
ATOM   1284  H   THR A  90      23.311   2.902   9.649  1.00  0.80           H  
ATOM   1285  HA  THR A  90      20.462   2.095   9.963  1.00  0.80           H  
ATOM   1286  HB  THR A  90      22.145   1.547   7.484  1.00  0.80           H  
ATOM   1287  HG1 THR A  90      19.706   2.983   7.752  1.00  0.80           H  
ATOM   1288 1HG2 THR A  90      20.104   0.421   6.637  1.00  0.80           H  
ATOM   1289 2HG2 THR A  90      20.695  -0.387   8.100  1.00  0.80           H  
ATOM   1290 3HG2 THR A  90      19.295   0.703   8.194  1.00  0.80           H  
ATOM   1291  N   TYR A  91      21.116  -0.146  10.756  1.00  0.82           N  
ATOM   1292  CA  TYR A  91      21.508  -1.439  11.315  1.00  0.82           C  
ATOM   1293  C   TYR A  91      20.485  -2.530  11.055  1.00  0.82           C  
ATOM   1294  O   TYR A  91      19.312  -2.268  10.763  1.00  0.82           O  
ATOM   1295  CB  TYR A  91      21.819  -1.384  12.820  1.00  0.82           C  
ATOM   1296  CG  TYR A  91      22.962  -0.496  13.172  1.00  0.82           C  
ATOM   1297  CD1 TYR A  91      22.741   0.768  13.610  1.00  0.82           C  
ATOM   1298  CD2 TYR A  91      24.251  -0.944  12.987  1.00  0.82           C  
ATOM   1299  CE1 TYR A  91      23.806   1.598  13.892  1.00  0.82           C  
ATOM   1300  CE2 TYR A  91      25.313  -0.112  13.250  1.00  0.82           C  
ATOM   1301  CZ  TYR A  91      25.091   1.162  13.706  1.00  0.82           C  
ATOM   1302  OH  TYR A  91      26.145   2.026  13.978  1.00  0.82           O  
ATOM   1303  H   TYR A  91      20.155   0.187  10.851  1.00  0.82           H  
ATOM   1304  HA  TYR A  91      22.425  -1.753  10.816  1.00  0.82           H  
ATOM   1305 1HB  TYR A  91      20.944  -1.015  13.350  1.00  0.82           H  
ATOM   1306 2HB  TYR A  91      22.031  -2.387  13.196  1.00  0.82           H  
ATOM   1307  HD1 TYR A  91      21.720   1.110  13.750  1.00  0.82           H  
ATOM   1308  HD2 TYR A  91      24.428  -1.951  12.616  1.00  0.82           H  
ATOM   1309  HE1 TYR A  91      23.631   2.603  14.259  1.00  0.82           H  
ATOM   1310  HE2 TYR A  91      26.328  -0.463  13.087  1.00  0.82           H  
ATOM   1311  HH  TYR A  91      27.015   1.574  13.839  1.00  0.82           H  
ATOM   1312  N   ARG A  92      20.938  -3.774  11.185  1.00  0.84           N  
ATOM   1313  CA  ARG A  92      20.044  -4.914  11.063  1.00  0.84           C  
ATOM   1314  C   ARG A  92      20.202  -5.838  12.263  1.00  0.84           C  
ATOM   1315  O   ARG A  92      21.296  -5.975  12.807  1.00  0.84           O  
ATOM   1316  CB  ARG A  92      20.339  -5.705   9.793  1.00  0.84           C  
ATOM   1317  CG  ARG A  92      20.171  -4.924   8.489  1.00  0.84           C  
ATOM   1318  CD  ARG A  92      20.271  -5.790   7.293  1.00  0.84           C  
ATOM   1319  NE  ARG A  92      20.064  -5.033   6.068  1.00  0.84           N  
ATOM   1320  CZ  ARG A  92      20.000  -5.571   4.834  1.00  0.84           C  
ATOM   1321  NH1 ARG A  92      20.129  -6.870   4.673  1.00  0.84           N  
ATOM   1322  NH2 ARG A  92      19.807  -4.792   3.784  1.00  0.84           N  
ATOM   1323  H   ARG A  92      21.916  -3.929  11.392  1.00  0.84           H  
ATOM   1324  HA  ARG A  92      19.015  -4.562  11.035  1.00  0.84           H  
ATOM   1325 1HB  ARG A  92      21.357  -6.085   9.829  1.00  0.84           H  
ATOM   1326 2HB  ARG A  92      19.671  -6.565   9.746  1.00  0.84           H  
ATOM   1327 1HG  ARG A  92      19.226  -4.435   8.472  1.00  0.84           H  
ATOM   1328 2HG  ARG A  92      20.956  -4.173   8.422  1.00  0.84           H  
ATOM   1329 1HD  ARG A  92      21.258  -6.248   7.251  1.00  0.84           H  
ATOM   1330 2HD  ARG A  92      19.509  -6.567   7.346  1.00  0.84           H  
ATOM   1331  HE  ARG A  92      19.958  -4.030   6.149  1.00  0.84           H  
ATOM   1332 1HH1 ARG A  92      20.275  -7.466   5.475  1.00  0.84           H  
ATOM   1333 2HH1 ARG A  92      20.081  -7.271   3.747  1.00  0.84           H  
ATOM   1334 1HH2 ARG A  92      19.709  -3.793   3.906  1.00  0.84           H  
ATOM   1335 2HH2 ARG A  92      19.759  -5.194   2.859  1.00  0.84           H  
ATOM   1336  N   ARG A  93      19.116  -6.522  12.620  1.00  0.85           N  
ATOM   1337  CA  ARG A  93      19.072  -7.514  13.695  1.00  0.85           C  
ATOM   1338  C   ARG A  93      19.433  -6.948  15.058  1.00  0.85           C  
ATOM   1339  O   ARG A  93      20.122  -7.598  15.850  1.00  0.85           O  
ATOM   1340  CB  ARG A  93      19.991  -8.693  13.398  1.00  0.85           C  
ATOM   1341  CG  ARG A  93      19.642  -9.469  12.138  1.00  0.85           C  
ATOM   1342  CD  ARG A  93      20.519 -10.650  11.937  1.00  0.85           C  
ATOM   1343  NE  ARG A  93      20.114 -11.421  10.769  1.00  0.85           N  
ATOM   1344  CZ  ARG A  93      20.787 -12.471  10.264  1.00  0.85           C  
ATOM   1345  NH1 ARG A  93      21.913 -12.866  10.820  1.00  0.85           N  
ATOM   1346  NH2 ARG A  93      20.311 -13.107   9.208  1.00  0.85           N  
ATOM   1347  H   ARG A  93      18.235  -6.304  12.164  1.00  0.85           H  
ATOM   1348  HA  ARG A  93      18.049  -7.888  13.750  1.00  0.85           H  
ATOM   1349 1HB  ARG A  93      21.024  -8.367  13.318  1.00  0.85           H  
ATOM   1350 2HB  ARG A  93      19.944  -9.396  14.228  1.00  0.85           H  
ATOM   1351 1HG  ARG A  93      18.628  -9.822  12.204  1.00  0.85           H  
ATOM   1352 2HG  ARG A  93      19.741  -8.818  11.271  1.00  0.85           H  
ATOM   1353 1HD  ARG A  93      21.548 -10.323  11.793  1.00  0.85           H  
ATOM   1354 2HD  ARG A  93      20.460 -11.299  12.809  1.00  0.85           H  
ATOM   1355  HE  ARG A  93      19.247 -11.159  10.316  1.00  0.85           H  
ATOM   1356 1HH1 ARG A  93      22.273 -12.379  11.629  1.00  0.85           H  
ATOM   1357 2HH1 ARG A  93      22.415 -13.655  10.440  1.00  0.85           H  
ATOM   1358 1HH2 ARG A  93      19.444 -12.803   8.785  1.00  0.85           H  
ATOM   1359 2HH2 ARG A  93      20.810 -13.896   8.826  1.00  0.85           H  
ATOM   1360  N   PHE A  94      18.921  -5.759  15.352  1.00  0.84           N  
ATOM   1361  CA  PHE A  94      19.176  -5.159  16.647  1.00  0.84           C  
ATOM   1362  C   PHE A  94      17.914  -5.095  17.461  1.00  0.84           C  
ATOM   1363  O   PHE A  94      16.810  -5.019  16.916  1.00  0.84           O  
ATOM   1364  CB  PHE A  94      19.767  -3.768  16.484  1.00  0.84           C  
ATOM   1365  CG  PHE A  94      18.887  -2.821  15.819  1.00  0.84           C  
ATOM   1366  CD1 PHE A  94      18.017  -2.014  16.523  1.00  0.84           C  
ATOM   1367  CD2 PHE A  94      18.896  -2.752  14.461  1.00  0.84           C  
ATOM   1368  CE1 PHE A  94      17.187  -1.144  15.845  1.00  0.84           C  
ATOM   1369  CE2 PHE A  94      18.075  -1.901  13.807  1.00  0.84           C  
ATOM   1370  CZ  PHE A  94      17.223  -1.099  14.490  1.00  0.84           C  
ATOM   1371  H   PHE A  94      18.361  -5.275  14.660  1.00  0.84           H  
ATOM   1372  HA  PHE A  94      19.887  -5.758  17.179  1.00  0.84           H  
ATOM   1373 1HB  PHE A  94      20.033  -3.369  17.464  1.00  0.84           H  
ATOM   1374 2HB  PHE A  94      20.665  -3.828  15.896  1.00  0.84           H  
ATOM   1375  HD1 PHE A  94      18.002  -2.068  17.614  1.00  0.84           H  
ATOM   1376  HD2 PHE A  94      19.572  -3.394  13.902  1.00  0.84           H  
ATOM   1377  HE1 PHE A  94      16.507  -0.495  16.379  1.00  0.84           H  
ATOM   1378  HE2 PHE A  94      18.100  -1.864  12.743  1.00  0.84           H  
ATOM   1379  HZ  PHE A  94      16.576  -0.427  13.953  1.00  0.84           H  
ATOM   1380  N   VAL A  95      18.084  -5.113  18.773  1.00  0.82           N  
ATOM   1381  CA  VAL A  95      16.946  -5.009  19.670  1.00  0.82           C  
ATOM   1382  C   VAL A  95      17.107  -3.867  20.654  1.00  0.82           C  
ATOM   1383  O   VAL A  95      16.115  -3.324  21.133  1.00  0.82           O  
ATOM   1384  CB  VAL A  95      16.744  -6.322  20.460  1.00  0.82           C  
ATOM   1385  CG1 VAL A  95      16.467  -7.470  19.510  1.00  0.82           C  
ATOM   1386  CG2 VAL A  95      17.961  -6.610  21.305  1.00  0.82           C  
ATOM   1387  H   VAL A  95      19.035  -5.190  19.136  1.00  0.82           H  
ATOM   1388  HA  VAL A  95      16.050  -4.828  19.075  1.00  0.82           H  
ATOM   1389  HB  VAL A  95      15.865  -6.221  21.103  1.00  0.82           H  
ATOM   1390 1HG1 VAL A  95      16.298  -8.382  20.079  1.00  0.82           H  
ATOM   1391 2HG1 VAL A  95      15.585  -7.239  18.936  1.00  0.82           H  
ATOM   1392 3HG1 VAL A  95      17.314  -7.612  18.841  1.00  0.82           H  
ATOM   1393 1HG2 VAL A  95      17.814  -7.528  21.861  1.00  0.82           H  
ATOM   1394 2HG2 VAL A  95      18.807  -6.700  20.657  1.00  0.82           H  
ATOM   1395 3HG2 VAL A  95      18.135  -5.823  22.007  1.00  0.82           H  
ATOM   1396  N   THR A  96      18.351  -3.504  20.979  1.00  0.80           N  
ATOM   1397  CA  THR A  96      18.545  -2.490  22.001  1.00  0.80           C  
ATOM   1398  C   THR A  96      19.538  -1.421  21.597  1.00  0.80           C  
ATOM   1399  O   THR A  96      20.613  -1.709  21.071  1.00  0.80           O  
ATOM   1400  CB  THR A  96      18.973  -3.125  23.346  1.00  0.80           C  
ATOM   1401  OG1 THR A  96      17.965  -4.040  23.790  1.00  0.80           O  
ATOM   1402  CG2 THR A  96      19.188  -2.067  24.413  1.00  0.80           C  
ATOM   1403  H   THR A  96      19.156  -3.947  20.543  1.00  0.80           H  
ATOM   1404  HA  THR A  96      17.597  -2.005  22.162  1.00  0.80           H  
ATOM   1405  HB  THR A  96      19.882  -3.667  23.205  1.00  0.80           H  
ATOM   1406  HG1 THR A  96      17.152  -3.559  23.985  1.00  0.80           H  
ATOM   1407 1HG2 THR A  96      19.491  -2.538  25.347  1.00  0.80           H  
ATOM   1408 2HG2 THR A  96      19.961  -1.386  24.097  1.00  0.80           H  
ATOM   1409 3HG2 THR A  96      18.264  -1.523  24.569  1.00  0.80           H  
ATOM   1410  N   ILE A  97      19.167  -0.177  21.844  1.00  0.77           N  
ATOM   1411  CA  ILE A  97      20.071   0.929  21.564  1.00  0.77           C  
ATOM   1412  C   ILE A  97      20.264   1.711  22.843  1.00  0.77           C  
ATOM   1413  O   ILE A  97      19.290   2.021  23.547  1.00  0.77           O  
ATOM   1414  CB  ILE A  97      19.588   1.827  20.416  1.00  0.77           C  
ATOM   1415  CG1 ILE A  97      19.433   0.963  19.134  1.00  0.77           C  
ATOM   1416  CG2 ILE A  97      20.557   2.931  20.186  1.00  0.77           C  
ATOM   1417  CD1 ILE A  97      18.808   1.657  17.986  1.00  0.77           C  
ATOM   1418  H   ILE A  97      18.258  -0.027  22.280  1.00  0.77           H  
ATOM   1419  HA  ILE A  97      21.038   0.529  21.275  1.00  0.77           H  
ATOM   1420  HB  ILE A  97      18.648   2.277  20.656  1.00  0.77           H  
ATOM   1421 1HG1 ILE A  97      20.400   0.610  18.845  1.00  0.77           H  
ATOM   1422 2HG1 ILE A  97      18.813   0.105  19.359  1.00  0.77           H  
ATOM   1423 1HG2 ILE A  97      20.203   3.553  19.372  1.00  0.77           H  
ATOM   1424 2HG2 ILE A  97      20.645   3.529  21.085  1.00  0.77           H  
ATOM   1425 3HG2 ILE A  97      21.533   2.515  19.934  1.00  0.77           H  
ATOM   1426 1HD1 ILE A  97      18.743   0.973  17.145  1.00  0.77           H  
ATOM   1427 2HD1 ILE A  97      17.806   1.991  18.265  1.00  0.77           H  
ATOM   1428 3HD1 ILE A  97      19.420   2.512  17.707  1.00  0.77           H  
ATOM   1429  N   GLU A  98      21.529   1.974  23.159  1.00  0.75           N  
ATOM   1430  CA  GLU A  98      21.895   2.672  24.379  1.00  0.75           C  
ATOM   1431  C   GLU A  98      22.829   3.844  24.127  1.00  0.75           C  
ATOM   1432  O   GLU A  98      23.625   3.826  23.185  1.00  0.75           O  
ATOM   1433  CB  GLU A  98      22.625   1.696  25.317  1.00  0.75           C  
ATOM   1434  CG  GLU A  98      21.831   0.472  25.681  1.00  0.75           C  
ATOM   1435  CD  GLU A  98      22.516  -0.426  26.683  1.00  0.75           C  
ATOM   1436  OE1 GLU A  98      23.650  -0.169  27.008  1.00  0.75           O  
ATOM   1437  OE2 GLU A  98      21.901  -1.372  27.119  1.00  0.75           O  
ATOM   1438  H   GLU A  98      22.263   1.666  22.520  1.00  0.75           H  
ATOM   1439  HA  GLU A  98      20.993   3.049  24.852  1.00  0.75           H  
ATOM   1440 1HB  GLU A  98      23.555   1.372  24.850  1.00  0.75           H  
ATOM   1441 2HB  GLU A  98      22.883   2.216  26.240  1.00  0.75           H  
ATOM   1442 1HG  GLU A  98      20.864   0.773  26.033  1.00  0.75           H  
ATOM   1443 2HG  GLU A  98      21.690  -0.092  24.769  1.00  0.75           H  
ATOM   1444  N   VAL A  99      22.781   4.843  25.001  1.00  0.76           N  
ATOM   1445  CA  VAL A  99      23.779   5.903  24.934  1.00  0.76           C  
ATOM   1446  C   VAL A  99      24.511   6.036  26.234  1.00  0.76           C  
ATOM   1447  O   VAL A  99      23.924   5.879  27.308  1.00  0.76           O  
ATOM   1448  CB  VAL A  99      23.172   7.275  24.637  1.00  0.76           C  
ATOM   1449  CG1 VAL A  99      22.559   7.267  23.320  1.00  0.76           C  
ATOM   1450  CG2 VAL A  99      22.218   7.615  25.736  1.00  0.76           C  
ATOM   1451  H   VAL A  99      22.066   4.836  25.727  1.00  0.76           H  
ATOM   1452  HA  VAL A  99      24.487   5.657  24.155  1.00  0.76           H  
ATOM   1453  HB  VAL A  99      23.954   8.019  24.614  1.00  0.76           H  
ATOM   1454 1HG1 VAL A  99      22.129   8.240  23.097  1.00  0.76           H  
ATOM   1455 2HG1 VAL A  99      23.317   7.025  22.580  1.00  0.76           H  
ATOM   1456 3HG1 VAL A  99      21.815   6.523  23.328  1.00  0.76           H  
ATOM   1457 1HG2 VAL A  99      21.773   8.596  25.558  1.00  0.76           H  
ATOM   1458 2HG2 VAL A  99      21.454   6.867  25.779  1.00  0.76           H  
ATOM   1459 3HG2 VAL A  99      22.759   7.629  26.682  1.00  0.76           H  
ATOM   1460  N   THR A 100      25.778   6.400  26.142  1.00  0.78           N  
ATOM   1461  CA  THR A 100      26.565   6.627  27.326  1.00  0.78           C  
ATOM   1462  C   THR A 100      27.187   8.007  27.365  1.00  0.78           C  
ATOM   1463  O   THR A 100      27.831   8.471  26.419  1.00  0.78           O  
ATOM   1464  CB  THR A 100      27.660   5.555  27.498  1.00  0.78           C  
ATOM   1465  OG1 THR A 100      27.053   4.252  27.638  1.00  0.78           O  
ATOM   1466  CG2 THR A 100      28.507   5.861  28.759  1.00  0.78           C  
ATOM   1467  H   THR A 100      26.198   6.489  25.224  1.00  0.78           H  
ATOM   1468  HA  THR A 100      25.910   6.550  28.185  1.00  0.78           H  
ATOM   1469  HB  THR A 100      28.302   5.550  26.619  1.00  0.78           H  
ATOM   1470  HG1 THR A 100      26.649   4.190  28.498  1.00  0.78           H  
ATOM   1471 1HG2 THR A 100      29.273   5.099  28.875  1.00  0.78           H  
ATOM   1472 2HG2 THR A 100      28.986   6.831  28.660  1.00  0.78           H  
ATOM   1473 3HG2 THR A 100      27.859   5.864  29.641  1.00  0.78           H  
ATOM   1474  N   LEU A 101      26.999   8.641  28.502  1.00  0.83           N  
ATOM   1475  CA  LEU A 101      27.568   9.922  28.834  1.00  0.83           C  
ATOM   1476  C   LEU A 101      28.797   9.658  29.697  1.00  0.83           C  
ATOM   1477  O   LEU A 101      28.646   9.142  30.802  1.00  0.83           O  
ATOM   1478  CB  LEU A 101      26.519  10.681  29.619  1.00  0.83           C  
ATOM   1479  CG  LEU A 101      26.855  12.016  30.235  1.00  0.83           C  
ATOM   1480  CD1 LEU A 101      27.205  13.055  29.215  1.00  0.83           C  
ATOM   1481  CD2 LEU A 101      25.647  12.392  30.970  1.00  0.83           C  
ATOM   1482  H   LEU A 101      26.420   8.180  29.204  1.00  0.83           H  
ATOM   1483  HA  LEU A 101      27.798  10.466  27.929  1.00  0.83           H  
ATOM   1484 1HB  LEU A 101      25.668  10.846  28.958  1.00  0.83           H  
ATOM   1485 2HB  LEU A 101      26.186  10.036  30.423  1.00  0.83           H  
ATOM   1486  HG  LEU A 101      27.708  11.916  30.907  1.00  0.83           H  
ATOM   1487 1HD1 LEU A 101      27.413  14.003  29.713  1.00  0.83           H  
ATOM   1488 2HD1 LEU A 101      28.085  12.741  28.659  1.00  0.83           H  
ATOM   1489 3HD1 LEU A 101      26.364  13.177  28.551  1.00  0.83           H  
ATOM   1490 1HD2 LEU A 101      25.748  13.333  31.456  1.00  0.83           H  
ATOM   1491 2HD2 LEU A 101      24.852  12.439  30.248  1.00  0.83           H  
ATOM   1492 3HD2 LEU A 101      25.429  11.636  31.698  1.00  0.83           H  
ATOM   1493  N   PRO A 102      30.019   9.939  29.232  1.00  0.90           N  
ATOM   1494  CA  PRO A 102      31.256   9.705  29.948  1.00  0.90           C  
ATOM   1495  C   PRO A 102      31.277  10.484  31.235  1.00  0.90           C  
ATOM   1496  O   PRO A 102      30.674  11.554  31.323  1.00  0.90           O  
ATOM   1497  CB  PRO A 102      32.322  10.224  28.988  1.00  0.90           C  
ATOM   1498  CG  PRO A 102      31.677  10.169  27.630  1.00  0.90           C  
ATOM   1499  CD  PRO A 102      30.220  10.468  27.872  1.00  0.90           C  
ATOM   1500  HA  PRO A 102      31.374   8.627  30.138  1.00  0.90           H  
ATOM   1501 1HB  PRO A 102      32.619  11.245  29.287  1.00  0.90           H  
ATOM   1502 2HB  PRO A 102      33.223   9.601  29.057  1.00  0.90           H  
ATOM   1503 1HG  PRO A 102      32.140  10.900  26.947  1.00  0.90           H  
ATOM   1504 2HG  PRO A 102      31.822   9.180  27.174  1.00  0.90           H  
ATOM   1505 1HD  PRO A 102      30.023  11.546  27.822  1.00  0.90           H  
ATOM   1506 2HD  PRO A 102      29.674   9.908  27.115  1.00  0.90           H  
ATOM   1507  N   ALA A 103      31.974   9.972  32.242  1.00  0.96           N  
ATOM   1508  CA  ALA A 103      32.103  10.764  33.450  1.00  0.96           C  
ATOM   1509  C   ALA A 103      32.792  12.043  33.033  1.00  0.96           C  
ATOM   1510  O   ALA A 103      33.723  12.005  32.226  1.00  0.96           O  
ATOM   1511  CB  ALA A 103      32.892  10.042  34.516  1.00  0.96           C  
ATOM   1512  H   ALA A 103      32.441   9.082  32.152  1.00  0.96           H  
ATOM   1513  HA  ALA A 103      31.109  11.006  33.829  1.00  0.96           H  
ATOM   1514 1HB  ALA A 103      32.979  10.685  35.390  1.00  0.96           H  
ATOM   1515 2HB  ALA A 103      32.389   9.125  34.793  1.00  0.96           H  
ATOM   1516 3HB  ALA A 103      33.884   9.810  34.139  1.00  0.96           H  
ATOM   1517  N   ALA A 104      32.369  13.163  33.576  1.00  0.99           N  
ATOM   1518  CA  ALA A 104      32.950  14.432  33.192  1.00  0.99           C  
ATOM   1519  C   ALA A 104      32.630  15.482  34.219  1.00  0.99           C  
ATOM   1520  O   ALA A 104      31.829  15.246  35.122  1.00  0.99           O  
ATOM   1521  CB  ALA A 104      32.440  14.854  31.827  1.00  0.99           C  
ATOM   1522  H   ALA A 104      31.612  13.143  34.241  1.00  0.99           H  
ATOM   1523  HA  ALA A 104      34.033  14.316  33.150  1.00  0.99           H  
ATOM   1524 1HB  ALA A 104      32.894  15.798  31.538  1.00  0.99           H  
ATOM   1525 2HB  ALA A 104      32.691  14.094  31.089  1.00  0.99           H  
ATOM   1526 3HB  ALA A 104      31.364  14.972  31.861  1.00  0.99           H  
ATOM   1527  N   THR A 105      33.254  16.646  34.079  1.00  0.99           N  
ATOM   1528  CA  THR A 105      32.942  17.760  34.954  1.00  0.99           C  
ATOM   1529  C   THR A 105      31.439  17.896  34.970  1.00  0.99           C  
ATOM   1530  O   THR A 105      30.810  17.860  33.911  1.00  0.99           O  
ATOM   1531  CB  THR A 105      33.583  19.065  34.455  1.00  0.99           C  
ATOM   1532  OG1 THR A 105      35.008  18.901  34.384  1.00  0.99           O  
ATOM   1533  CG2 THR A 105      33.246  20.219  35.395  1.00  0.99           C  
ATOM   1534  H   THR A 105      33.929  16.769  33.337  1.00  0.99           H  
ATOM   1535  HA  THR A 105      33.287  17.543  35.964  1.00  0.99           H  
ATOM   1536  HB  THR A 105      33.205  19.295  33.459  1.00  0.99           H  
ATOM   1537  HG1 THR A 105      35.412  19.722  34.084  1.00  0.99           H  
ATOM   1538 1HG2 THR A 105      33.706  21.134  35.026  1.00  0.99           H  
ATOM   1539 2HG2 THR A 105      32.164  20.355  35.438  1.00  0.99           H  
ATOM   1540 3HG2 THR A 105      33.623  20.000  36.391  1.00  0.99           H  
ATOM   1541  N   ALA A 106      30.877  18.034  36.163  1.00  0.96           N  
ATOM   1542  CA  ALA A 106      29.442  18.085  36.299  1.00  0.96           C  
ATOM   1543  C   ALA A 106      28.837  19.150  35.412  1.00  0.96           C  
ATOM   1544  O   ALA A 106      29.370  20.260  35.309  1.00  0.96           O  
ATOM   1545  CB  ALA A 106      29.044  18.340  37.739  1.00  0.96           C  
ATOM   1546  H   ALA A 106      31.457  18.062  36.986  1.00  0.96           H  
ATOM   1547  HA  ALA A 106      29.070  17.129  36.004  1.00  0.96           H  
ATOM   1548 1HB  ALA A 106      27.955  18.329  37.814  1.00  0.96           H  
ATOM   1549 2HB  ALA A 106      29.460  17.554  38.372  1.00  0.96           H  
ATOM   1550 3HB  ALA A 106      29.424  19.306  38.059  1.00  0.96           H  
ATOM   1551  N   GLY A 107      27.708  18.819  34.790  1.00  0.90           N  
ATOM   1552  CA  GLY A 107      27.033  19.784  33.935  1.00  0.90           C  
ATOM   1553  C   GLY A 107      25.971  19.217  32.992  1.00  0.90           C  
ATOM   1554  O   GLY A 107      25.911  18.018  32.695  1.00  0.90           O  
ATOM   1555  H   GLY A 107      27.338  17.879  34.941  1.00  0.90           H  
ATOM   1556 1HA  GLY A 107      26.574  20.543  34.567  1.00  0.90           H  
ATOM   1557 2HA  GLY A 107      27.787  20.300  33.341  1.00  0.90           H  
ATOM   1558  N   THR A 108      25.114  20.127  32.545  1.00  0.84           N  
ATOM   1559  CA  THR A 108      23.975  19.850  31.677  1.00  0.84           C  
ATOM   1560  C   THR A 108      24.327  19.399  30.267  1.00  0.84           C  
ATOM   1561  O   THR A 108      25.179  20.002  29.615  1.00  0.84           O  
ATOM   1562  CB  THR A 108      23.056  21.085  31.589  1.00  0.84           C  
ATOM   1563  OG1 THR A 108      22.571  21.407  32.904  1.00  0.84           O  
ATOM   1564  CG2 THR A 108      21.861  20.817  30.652  1.00  0.84           C  
ATOM   1565  H   THR A 108      25.255  21.084  32.836  1.00  0.84           H  
ATOM   1566  HA  THR A 108      23.403  19.061  32.140  1.00  0.84           H  
ATOM   1567  HB  THR A 108      23.623  21.932  31.207  1.00  0.84           H  
ATOM   1568  HG1 THR A 108      21.957  22.144  32.844  1.00  0.84           H  
ATOM   1569 1HG2 THR A 108      21.225  21.698  30.612  1.00  0.84           H  
ATOM   1570 2HG2 THR A 108      22.214  20.594  29.648  1.00  0.84           H  
ATOM   1571 3HG2 THR A 108      21.285  19.968  31.029  1.00  0.84           H  
ATOM   1572  N   TYR A 109      23.631  18.365  29.797  1.00  0.80           N  
ATOM   1573  CA  TYR A 109      23.771  17.913  28.420  1.00  0.80           C  
ATOM   1574  C   TYR A 109      22.380  17.813  27.801  1.00  0.80           C  
ATOM   1575  O   TYR A 109      21.398  17.545  28.508  1.00  0.80           O  
ATOM   1576  CB  TYR A 109      24.438  16.538  28.367  1.00  0.80           C  
ATOM   1577  CG  TYR A 109      23.598  15.432  28.953  1.00  0.80           C  
ATOM   1578  CD1 TYR A 109      22.743  14.710  28.130  1.00  0.80           C  
ATOM   1579  CD2 TYR A 109      23.670  15.143  30.295  1.00  0.80           C  
ATOM   1580  CE1 TYR A 109      21.972  13.688  28.653  1.00  0.80           C  
ATOM   1581  CE2 TYR A 109      22.894  14.123  30.823  1.00  0.80           C  
ATOM   1582  CZ  TYR A 109      22.057  13.395  30.012  1.00  0.80           C  
ATOM   1583  OH  TYR A 109      21.307  12.370  30.549  1.00  0.80           O  
ATOM   1584  H   TYR A 109      22.980  17.907  30.428  1.00  0.80           H  
ATOM   1585  HA  TYR A 109      24.353  18.633  27.860  1.00  0.80           H  
ATOM   1586 1HB  TYR A 109      24.669  16.285  27.328  1.00  0.80           H  
ATOM   1587 2HB  TYR A 109      25.372  16.571  28.913  1.00  0.80           H  
ATOM   1588  HD1 TYR A 109      22.687  14.951  27.068  1.00  0.80           H  
ATOM   1589  HD2 TYR A 109      24.339  15.713  30.945  1.00  0.80           H  
ATOM   1590  HE1 TYR A 109      21.308  13.117  28.006  1.00  0.80           H  
ATOM   1591  HE2 TYR A 109      22.959  13.892  31.888  1.00  0.80           H  
ATOM   1592  HH  TYR A 109      21.364  12.402  31.508  1.00  0.80           H  
ATOM   1593  N   GLN A 110      22.287  18.020  26.479  1.00  0.78           N  
ATOM   1594  CA  GLN A 110      21.005  17.873  25.774  1.00  0.78           C  
ATOM   1595  C   GLN A 110      21.170  17.377  24.341  1.00  0.78           C  
ATOM   1596  O   GLN A 110      22.123  17.778  23.646  1.00  0.78           O  
ATOM   1597  CB  GLN A 110      20.190  19.180  25.746  1.00  0.78           C  
ATOM   1598  CG  GLN A 110      19.818  19.730  27.122  1.00  0.78           C  
ATOM   1599  CD  GLN A 110      18.922  20.935  27.086  1.00  0.78           C  
ATOM   1600  OE1 GLN A 110      19.115  21.871  26.300  1.00  0.78           O  
ATOM   1601  NE2 GLN A 110      17.917  20.919  27.959  1.00  0.78           N  
ATOM   1602  H   GLN A 110      23.143  18.247  25.968  1.00  0.78           H  
ATOM   1603  HA  GLN A 110      20.419  17.129  26.307  1.00  0.78           H  
ATOM   1604 1HB  GLN A 110      20.681  19.932  25.168  1.00  0.78           H  
ATOM   1605 2HB  GLN A 110      19.244  18.972  25.242  1.00  0.78           H  
ATOM   1606 1HG  GLN A 110      19.315  18.951  27.678  1.00  0.78           H  
ATOM   1607 2HG  GLN A 110      20.720  20.028  27.640  1.00  0.78           H  
ATOM   1608 1HE2 GLN A 110      17.274  21.681  28.003  1.00  0.78           H  
ATOM   1609 2HE2 GLN A 110      17.808  20.115  28.580  1.00  0.78           H  
ATOM   1610  N   GLY A 111      20.182  16.594  23.881  1.00  0.79           N  
ATOM   1611  CA  GLY A 111      20.155  16.067  22.509  1.00  0.79           C  
ATOM   1612  C   GLY A 111      18.877  15.296  22.169  1.00  0.79           C  
ATOM   1613  O   GLY A 111      17.864  15.429  22.854  1.00  0.79           O  
ATOM   1614  H   GLY A 111      19.437  16.336  24.533  1.00  0.79           H  
ATOM   1615 1HA  GLY A 111      20.289  16.884  21.797  1.00  0.79           H  
ATOM   1616 2HA  GLY A 111      20.991  15.393  22.382  1.00  0.79           H  
ATOM   1617  N   GLU A 112      18.904  14.536  21.069  1.00  0.82           N  
ATOM   1618  CA  GLU A 112      17.741  13.765  20.627  1.00  0.82           C  
ATOM   1619  C   GLU A 112      18.086  12.532  19.799  1.00  0.82           C  
ATOM   1620  O   GLU A 112      18.999  12.539  18.963  1.00  0.82           O  
ATOM   1621  CB  GLU A 112      16.766  14.642  19.825  1.00  0.82           C  
ATOM   1622  CG  GLU A 112      15.433  13.937  19.438  1.00  0.82           C  
ATOM   1623  CD  GLU A 112      14.415  14.848  18.789  1.00  0.82           C  
ATOM   1624  OE1 GLU A 112      14.718  15.997  18.567  1.00  0.82           O  
ATOM   1625  OE2 GLU A 112      13.319  14.394  18.539  1.00  0.82           O  
ATOM   1626  H   GLU A 112      19.774  14.494  20.547  1.00  0.82           H  
ATOM   1627  HA  GLU A 112      17.225  13.403  21.514  1.00  0.82           H  
ATOM   1628 1HB  GLU A 112      16.513  15.528  20.406  1.00  0.82           H  
ATOM   1629 2HB  GLU A 112      17.250  14.977  18.906  1.00  0.82           H  
ATOM   1630 1HG  GLU A 112      15.658  13.144  18.732  1.00  0.82           H  
ATOM   1631 2HG  GLU A 112      14.997  13.478  20.314  1.00  0.82           H  
ATOM   1632  N   PHE A 113      17.342  11.459  20.037  1.00  0.87           N  
ATOM   1633  CA  PHE A 113      17.485  10.243  19.249  1.00  0.87           C  
ATOM   1634  C   PHE A 113      16.233   9.894  18.470  1.00  0.87           C  
ATOM   1635  O   PHE A 113      15.123   9.918  19.013  1.00  0.87           O  
ATOM   1636  CB  PHE A 113      17.814   9.081  20.150  1.00  0.87           C  
ATOM   1637  CG  PHE A 113      17.855   7.759  19.460  1.00  0.87           C  
ATOM   1638  CD1 PHE A 113      18.952   7.389  18.719  1.00  0.87           C  
ATOM   1639  CD2 PHE A 113      16.801   6.851  19.596  1.00  0.87           C  
ATOM   1640  CE1 PHE A 113      19.018   6.166  18.132  1.00  0.87           C  
ATOM   1641  CE2 PHE A 113      16.868   5.619  19.000  1.00  0.87           C  
ATOM   1642  CZ  PHE A 113      17.978   5.280  18.271  1.00  0.87           C  
ATOM   1643  H   PHE A 113      16.642  11.493  20.783  1.00  0.87           H  
ATOM   1644  HA  PHE A 113      18.295  10.381  18.533  1.00  0.87           H  
ATOM   1645 1HB  PHE A 113      18.784   9.249  20.616  1.00  0.87           H  
ATOM   1646 2HB  PHE A 113      17.074   9.024  20.949  1.00  0.87           H  
ATOM   1647  HD1 PHE A 113      19.760   8.081  18.622  1.00  0.87           H  
ATOM   1648  HD2 PHE A 113      15.928   7.128  20.188  1.00  0.87           H  
ATOM   1649  HE1 PHE A 113      19.898   5.897  17.566  1.00  0.87           H  
ATOM   1650  HE2 PHE A 113      16.050   4.912  19.112  1.00  0.87           H  
ATOM   1651  HZ  PHE A 113      18.029   4.316  17.805  1.00  0.87           H  
ATOM   1652  N   CYS A 114      16.408   9.559  17.195  1.00  0.92           N  
ATOM   1653  CA  CYS A 114      15.288   9.153  16.365  1.00  0.92           C  
ATOM   1654  C   CYS A 114      15.577   7.872  15.588  1.00  0.92           C  
ATOM   1655  O   CYS A 114      16.627   7.738  14.960  1.00  0.92           O  
ATOM   1656  CB  CYS A 114      14.953  10.257  15.378  1.00  0.92           C  
ATOM   1657  SG  CYS A 114      14.500  11.826  16.159  1.00  0.92           S  
ATOM   1658  H   CYS A 114      17.346   9.577  16.794  1.00  0.92           H  
ATOM   1659  HA  CYS A 114      14.434   8.988  17.004  1.00  0.92           H  
ATOM   1660 1HB  CYS A 114      15.811  10.425  14.749  1.00  0.92           H  
ATOM   1661 2HB  CYS A 114      14.130   9.940  14.746  1.00  0.92           H  
ATOM   1662  HG  CYS A 114      13.377  11.383  16.735  1.00  0.92           H  
ATOM   1663  N   ILE A 115      14.628   6.935  15.572  1.00  0.97           N  
ATOM   1664  CA  ILE A 115      14.840   5.749  14.741  1.00  0.97           C  
ATOM   1665  C   ILE A 115      13.560   5.177  14.150  1.00  0.97           C  
ATOM   1666  O   ILE A 115      12.543   5.050  14.834  1.00  0.97           O  
ATOM   1667  CB  ILE A 115      15.525   4.640  15.552  1.00  0.97           C  
ATOM   1668  CG1 ILE A 115      15.910   3.486  14.642  1.00  0.97           C  
ATOM   1669  CG2 ILE A 115      14.612   4.162  16.655  1.00  0.97           C  
ATOM   1670  CD1 ILE A 115      16.816   2.515  15.284  1.00  0.97           C  
ATOM   1671  H   ILE A 115      13.796   7.055  16.145  1.00  0.97           H  
ATOM   1672  HA  ILE A 115      15.477   6.019  13.908  1.00  0.97           H  
ATOM   1673  HB  ILE A 115      16.438   5.033  15.971  1.00  0.97           H  
ATOM   1674 1HG1 ILE A 115      15.035   2.974  14.315  1.00  0.97           H  
ATOM   1675 2HG1 ILE A 115      16.416   3.889  13.770  1.00  0.97           H  
ATOM   1676 1HG2 ILE A 115      15.109   3.387  17.237  1.00  0.97           H  
ATOM   1677 2HG2 ILE A 115      14.381   5.010  17.291  1.00  0.97           H  
ATOM   1678 3HG2 ILE A 115      13.695   3.759  16.224  1.00  0.97           H  
ATOM   1679 1HD1 ILE A 115      17.064   1.743  14.573  1.00  0.97           H  
ATOM   1680 2HD1 ILE A 115      17.717   3.023  15.599  1.00  0.97           H  
ATOM   1681 3HD1 ILE A 115      16.322   2.075  16.150  1.00  0.97           H  
ATOM   1682  N   THR A 116      13.638   4.762  12.889  1.00  1.03           N  
ATOM   1683  CA  THR A 116      12.531   4.099  12.220  1.00  1.03           C  
ATOM   1684  C   THR A 116      12.867   2.637  12.101  1.00  1.03           C  
ATOM   1685  O   THR A 116      13.950   2.275  11.627  1.00  1.03           O  
ATOM   1686  CB  THR A 116      12.269   4.671  10.821  1.00  1.03           C  
ATOM   1687  OG1 THR A 116      11.945   6.053  10.942  1.00  1.03           O  
ATOM   1688  CG2 THR A 116      11.075   3.942  10.180  1.00  1.03           C  
ATOM   1689  H   THR A 116      14.499   4.912  12.374  1.00  1.03           H  
ATOM   1690  HA  THR A 116      11.627   4.197  12.816  1.00  1.03           H  
ATOM   1691  HB  THR A 116      13.158   4.559  10.198  1.00  1.03           H  
ATOM   1692  HG1 THR A 116      11.223   6.125  11.569  1.00  1.03           H  
ATOM   1693 1HG2 THR A 116      10.872   4.360   9.197  1.00  1.03           H  
ATOM   1694 2HG2 THR A 116      11.295   2.880  10.079  1.00  1.03           H  
ATOM   1695 3HG2 THR A 116      10.198   4.065  10.814  1.00  1.03           H  
ATOM   1696  N   THR A 117      11.952   1.787  12.542  1.00  1.12           N  
ATOM   1697  CA  THR A 117      12.239   0.367  12.500  1.00  1.12           C  
ATOM   1698  C   THR A 117      11.178  -0.413  11.770  1.00  1.12           C  
ATOM   1699  O   THR A 117      10.002  -0.034  11.741  1.00  1.12           O  
ATOM   1700  CB  THR A 117      12.430  -0.193  13.912  1.00  1.12           C  
ATOM   1701  OG1 THR A 117      11.214  -0.055  14.670  1.00  1.12           O  
ATOM   1702  CG2 THR A 117      13.540   0.584  14.583  1.00  1.12           C  
ATOM   1703  H   THR A 117      11.062   2.145  12.889  1.00  1.12           H  
ATOM   1704  HA  THR A 117      13.170   0.218  11.962  1.00  1.12           H  
ATOM   1705  HB  THR A 117      12.704  -1.247  13.850  1.00  1.12           H  
ATOM   1706  HG1 THR A 117      11.104   0.862  14.931  1.00  1.12           H  
ATOM   1707 1HG2 THR A 117      13.707   0.214  15.543  1.00  1.12           H  
ATOM   1708 2HG2 THR A 117      14.447   0.489  14.005  1.00  1.12           H  
ATOM   1709 3HG2 THR A 117      13.257   1.624  14.654  1.00  1.12           H  
ATOM   1710  N   ARG A 118      11.595  -1.554  11.231  1.00  1.24           N  
ATOM   1711  CA  ARG A 118      10.715  -2.389  10.451  1.00  1.24           C  
ATOM   1712  C   ARG A 118      10.840  -3.885  10.782  1.00  1.24           C  
ATOM   1713  O   ARG A 118      11.945  -4.425  10.951  1.00  1.24           O  
ATOM   1714  CB  ARG A 118      11.040  -2.141   8.985  1.00  1.24           C  
ATOM   1715  CG  ARG A 118      10.139  -2.789   8.000  1.00  1.24           C  
ATOM   1716  CD  ARG A 118      10.539  -2.464   6.598  1.00  1.24           C  
ATOM   1717  NE  ARG A 118      10.396  -1.054   6.289  1.00  1.24           N  
ATOM   1718  CZ  ARG A 118      10.797  -0.481   5.141  1.00  1.24           C  
ATOM   1719  NH1 ARG A 118      11.350  -1.197   4.186  1.00  1.24           N  
ATOM   1720  NH2 ARG A 118      10.629   0.813   4.999  1.00  1.24           N  
ATOM   1721  H   ARG A 118      12.577  -1.789  11.293  1.00  1.24           H  
ATOM   1722  HA  ARG A 118       9.699  -2.072  10.642  1.00  1.24           H  
ATOM   1723 1HB  ARG A 118      11.004  -1.067   8.790  1.00  1.24           H  
ATOM   1724 2HB  ARG A 118      12.058  -2.477   8.782  1.00  1.24           H  
ATOM   1725 1HG  ARG A 118      10.175  -3.863   8.136  1.00  1.24           H  
ATOM   1726 2HG  ARG A 118       9.123  -2.424   8.168  1.00  1.24           H  
ATOM   1727 1HD  ARG A 118      11.582  -2.738   6.452  1.00  1.24           H  
ATOM   1728 2HD  ARG A 118       9.927  -3.014   5.901  1.00  1.24           H  
ATOM   1729  HE  ARG A 118       9.971  -0.423   6.985  1.00  1.24           H  
ATOM   1730 1HH1 ARG A 118      11.478  -2.191   4.310  1.00  1.24           H  
ATOM   1731 2HH1 ARG A 118      11.647  -0.752   3.331  1.00  1.24           H  
ATOM   1732 1HH2 ARG A 118      10.200   1.326   5.781  1.00  1.24           H  
ATOM   1733 2HH2 ARG A 118      10.918   1.280   4.158  1.00  1.24           H  
ATOM   1734  N   TYR A 119       9.688  -4.551  10.875  1.00  1.42           N  
ATOM   1735  CA  TYR A 119       9.593  -5.984  11.158  1.00  1.42           C  
ATOM   1736  C   TYR A 119       8.679  -6.734  10.163  1.00  1.42           C  
ATOM   1737  O   TYR A 119       7.504  -6.401  10.048  1.00  1.42           O  
ATOM   1738  CB  TYR A 119       9.087  -6.186  12.584  1.00  1.42           C  
ATOM   1739  CG  TYR A 119       8.768  -7.603  12.925  1.00  1.42           C  
ATOM   1740  CD1 TYR A 119       9.763  -8.519  13.186  1.00  1.42           C  
ATOM   1741  CD2 TYR A 119       7.441  -7.986  12.968  1.00  1.42           C  
ATOM   1742  CE1 TYR A 119       9.425  -9.820  13.478  1.00  1.42           C  
ATOM   1743  CE2 TYR A 119       7.104  -9.275  13.265  1.00  1.42           C  
ATOM   1744  CZ  TYR A 119       8.085 -10.198  13.514  1.00  1.42           C  
ATOM   1745  OH  TYR A 119       7.730 -11.506  13.794  1.00  1.42           O  
ATOM   1746  H   TYR A 119       8.824  -4.011  10.751  1.00  1.42           H  
ATOM   1747  HA  TYR A 119      10.602  -6.378  11.109  1.00  1.42           H  
ATOM   1748 1HB  TYR A 119       9.824  -5.826  13.286  1.00  1.42           H  
ATOM   1749 2HB  TYR A 119       8.199  -5.598  12.736  1.00  1.42           H  
ATOM   1750  HD1 TYR A 119      10.812  -8.220  13.149  1.00  1.42           H  
ATOM   1751  HD2 TYR A 119       6.659  -7.259  12.760  1.00  1.42           H  
ATOM   1752  HE1 TYR A 119      10.204 -10.550  13.667  1.00  1.42           H  
ATOM   1753  HE2 TYR A 119       6.059  -9.572  13.294  1.00  1.42           H  
ATOM   1754  HH  TYR A 119       6.771 -11.588  13.761  1.00  1.42           H  
ATOM   1755  N   PRO A 120       9.168  -7.726   9.402  1.00  1.66           N  
ATOM   1756  CA  PRO A 120       8.386  -8.445   8.406  1.00  1.66           C  
ATOM   1757  C   PRO A 120       7.303  -9.315   9.001  1.00  1.66           C  
ATOM   1758  O   PRO A 120       7.493  -9.927  10.049  1.00  1.66           O  
ATOM   1759  CB  PRO A 120       9.449  -9.304   7.709  1.00  1.66           C  
ATOM   1760  CG  PRO A 120      10.551  -9.479   8.742  1.00  1.66           C  
ATOM   1761  CD  PRO A 120      10.562  -8.193   9.542  1.00  1.66           C  
ATOM   1762  HA  PRO A 120       7.935  -7.739   7.703  1.00  1.66           H  
ATOM   1763 1HB  PRO A 120       8.995 -10.261   7.407  1.00  1.66           H  
ATOM   1764 2HB  PRO A 120       9.787  -8.820   6.793  1.00  1.66           H  
ATOM   1765 1HG  PRO A 120      10.341 -10.354   9.376  1.00  1.66           H  
ATOM   1766 2HG  PRO A 120      11.514  -9.673   8.245  1.00  1.66           H  
ATOM   1767 1HD  PRO A 120      10.810  -8.459  10.576  1.00  1.66           H  
ATOM   1768 2HD  PRO A 120      11.271  -7.463   9.113  1.00  1.66           H  
ATOM   1769  N   LEU A 121       6.210  -9.442   8.261  1.00  1.96           N  
ATOM   1770  CA  LEU A 121       5.102 -10.319   8.616  1.00  1.96           C  
ATOM   1771  C   LEU A 121       4.958 -11.495   7.655  1.00  1.96           C  
ATOM   1772  O   LEU A 121       5.289 -11.367   6.476  1.00  1.96           O  
ATOM   1773  CB  LEU A 121       3.815  -9.503   8.647  1.00  1.96           C  
ATOM   1774  CG  LEU A 121       3.832  -8.360   9.636  1.00  1.96           C  
ATOM   1775  CD1 LEU A 121       2.558  -7.552   9.494  1.00  1.96           C  
ATOM   1776  CD2 LEU A 121       3.978  -8.951  11.035  1.00  1.96           C  
ATOM   1777  H   LEU A 121       6.110  -8.874   7.419  1.00  1.96           H  
ATOM   1778  HA  LEU A 121       5.288 -10.717   9.611  1.00  1.96           H  
ATOM   1779 1HB  LEU A 121       3.643  -9.082   7.653  1.00  1.96           H  
ATOM   1780 2HB  LEU A 121       2.983 -10.160   8.895  1.00  1.96           H  
ATOM   1781  HG  LEU A 121       4.676  -7.697   9.426  1.00  1.96           H  
ATOM   1782 1HD1 LEU A 121       2.560  -6.729  10.196  1.00  1.96           H  
ATOM   1783 2HD1 LEU A 121       2.499  -7.158   8.481  1.00  1.96           H  
ATOM   1784 3HD1 LEU A 121       1.698  -8.189   9.688  1.00  1.96           H  
ATOM   1785 1HD2 LEU A 121       3.996  -8.173  11.781  1.00  1.96           H  
ATOM   1786 2HD2 LEU A 121       3.136  -9.614  11.236  1.00  1.96           H  
ATOM   1787 3HD2 LEU A 121       4.907  -9.519  11.087  1.00  1.96           H  
ATOM   1788  N   SER A 122       4.431 -12.606   8.193  1.00  2.28           N  
ATOM   1789  CA  SER A 122       4.093 -13.886   7.535  1.00  2.28           C  
ATOM   1790  C   SER A 122       5.131 -14.939   7.895  1.00  2.28           C  
ATOM   1791  O   SER A 122       5.175 -16.004   7.279  1.00  2.28           O  
ATOM   1792  OXT SER A 122       5.705 -14.842   8.979  1.00  2.28           O  
ATOM   1793  CB  SER A 122       3.975 -13.810   6.011  1.00  2.28           C  
ATOM   1794  OG  SER A 122       5.211 -13.620   5.384  1.00  2.28           O  
ATOM   1795  H   SER A 122       4.232 -12.557   9.181  1.00  2.28           H  
ATOM   1796  HA  SER A 122       3.129 -14.224   7.919  1.00  2.28           H  
ATOM   1797 1HB  SER A 122       3.530 -14.737   5.649  1.00  2.28           H  
ATOM   1798 2HB  SER A 122       3.297 -13.003   5.735  1.00  2.28           H  
ATOM   1799  HG  SER A 122       5.426 -12.696   5.520  1.00  2.28           H  
ENDMDL

REMARK ID 660867 DOMAINID 653865 MODEL 3 2025-03-08_00000309_1_19
MODEL     3
ATOM      1  N   MET A   1       2.912  -2.858  -3.451  1.00  6.60           N  
ATOM      2  CA  MET A   1       4.113  -2.289  -2.852  1.00  6.60           C  
ATOM      3  C   MET A   1       4.025  -0.783  -2.748  1.00  6.60           C  
ATOM      4  O   MET A   1       3.001  -0.191  -3.097  1.00  6.60           O  
ATOM      5  CB  MET A   1       5.340  -2.604  -3.675  1.00  6.60           C  
ATOM      6  CG  MET A   1       5.382  -1.994  -5.043  1.00  6.60           C  
ATOM      7  SD  MET A   1       6.998  -2.177  -5.741  1.00  6.60           S  
ATOM      8  CE  MET A   1       7.865  -0.865  -4.809  1.00  6.60           C  
ATOM      9 1H   MET A   1       3.160  -3.356  -4.294  1.00  6.60           H  
ATOM     10 2H   MET A   1       2.478  -3.493  -2.797  1.00  6.60           H  
ATOM     11 3H   MET A   1       2.268  -2.113  -3.674  1.00  6.60           H  
ATOM     12  HA  MET A   1       4.231  -2.691  -1.845  1.00  6.60           H  
ATOM     13 1HB  MET A   1       6.168  -2.223  -3.200  1.00  6.60           H  
ATOM     14 2HB  MET A   1       5.473  -3.685  -3.761  1.00  6.60           H  
ATOM     15 1HG  MET A   1       4.662  -2.482  -5.696  1.00  6.60           H  
ATOM     16 2HG  MET A   1       5.145  -0.933  -4.993  1.00  6.60           H  
ATOM     17 1HE  MET A   1       8.910  -0.833  -5.098  1.00  6.60           H  
ATOM     18 2HE  MET A   1       7.407   0.086  -5.011  1.00  6.60           H  
ATOM     19 3HE  MET A   1       7.795  -1.046  -3.769  1.00  6.60           H  
ATOM     20  N   SER A   2       5.110  -0.150  -2.291  1.00  6.31           N  
ATOM     21  CA  SER A   2       5.109   1.316  -2.249  1.00  6.31           C  
ATOM     22  C   SER A   2       6.492   1.948  -2.232  1.00  6.31           C  
ATOM     23  O   SER A   2       7.467   1.327  -1.794  1.00  6.31           O  
ATOM     24  CB  SER A   2       4.340   1.807  -1.035  1.00  6.31           C  
ATOM     25  OG  SER A   2       4.983   1.442   0.157  1.00  6.31           O  
ATOM     26  H   SER A   2       5.938  -0.685  -2.005  1.00  6.31           H  
ATOM     27  HA  SER A   2       4.598   1.675  -3.145  1.00  6.31           H  
ATOM     28 1HB  SER A   2       4.260   2.894  -1.083  1.00  6.31           H  
ATOM     29 2HB  SER A   2       3.328   1.408  -1.045  1.00  6.31           H  
ATOM     30  HG  SER A   2       4.524   1.915   0.859  1.00  6.31           H  
ATOM     31  N   CYS A   3       6.542   3.216  -2.652  1.00  6.13           N  
ATOM     32  CA  CYS A   3       7.760   4.018  -2.600  1.00  6.13           C  
ATOM     33  C   CYS A   3       7.534   5.374  -1.954  1.00  6.13           C  
ATOM     34  O   CYS A   3       6.432   5.933  -2.020  1.00  6.13           O  
ATOM     35  CB  CYS A   3       8.311   4.245  -4.002  1.00  6.13           C  
ATOM     36  SG  CYS A   3       8.783   2.754  -4.911  1.00  6.13           S  
ATOM     37  H   CYS A   3       5.693   3.639  -3.002  1.00  6.13           H  
ATOM     38  HA  CYS A   3       8.499   3.484  -2.015  1.00  6.13           H  
ATOM     39 1HB  CYS A   3       7.573   4.775  -4.590  1.00  6.13           H  
ATOM     40 2HB  CYS A   3       9.190   4.878  -3.919  1.00  6.13           H  
ATOM     41  N   GLU A   4       8.608   5.927  -1.382  1.00  6.11           N  
ATOM     42  CA  GLU A   4       8.601   7.233  -0.734  1.00  6.11           C  
ATOM     43  C   GLU A   4       9.804   8.113  -1.100  1.00  6.11           C  
ATOM     44  O   GLU A   4      10.903   7.626  -1.392  1.00  6.11           O  
ATOM     45  CB  GLU A   4       8.577   7.064   0.794  1.00  6.11           C  
ATOM     46  CG  GLU A   4       7.353   6.319   1.353  1.00  6.11           C  
ATOM     47  CD  GLU A   4       7.345   6.213   2.865  1.00  6.11           C  
ATOM     48  OE1 GLU A   4       8.254   6.712   3.486  1.00  6.11           O  
ATOM     49  OE2 GLU A   4       6.427   5.625   3.393  1.00  6.11           O  
ATOM     50  H   GLU A   4       9.473   5.390  -1.393  1.00  6.11           H  
ATOM     51  HA  GLU A   4       7.699   7.761  -1.043  1.00  6.11           H  
ATOM     52 1HB  GLU A   4       9.461   6.525   1.110  1.00  6.11           H  
ATOM     53 2HB  GLU A   4       8.613   8.047   1.264  1.00  6.11           H  
ATOM     54 1HG  GLU A   4       6.449   6.835   1.028  1.00  6.11           H  
ATOM     55 2HG  GLU A   4       7.332   5.315   0.936  1.00  6.11           H  
ATOM     56  N   CYS A   5       9.592   9.423  -1.049  1.00  6.25           N  
ATOM     57  CA  CYS A   5      10.664  10.401  -1.198  1.00  6.25           C  
ATOM     58  C   CYS A   5      10.655  11.339  -0.001  1.00  6.25           C  
ATOM     59  O   CYS A   5       9.603  11.807   0.417  1.00  6.25           O  
ATOM     60  CB  CYS A   5      10.486  11.238  -2.466  1.00  6.25           C  
ATOM     61  SG  CYS A   5      10.537  10.315  -4.017  1.00  6.25           S  
ATOM     62  H   CYS A   5       8.658   9.753  -0.841  1.00  6.25           H  
ATOM     63  HA  CYS A   5      11.620   9.882  -1.240  1.00  6.25           H  
ATOM     64 1HB  CYS A   5       9.536  11.769  -2.419  1.00  6.25           H  
ATOM     65 2HB  CYS A   5      11.274  11.991  -2.503  1.00  6.25           H  
ATOM     66  N   SER A   6      11.837  11.642   0.524  1.00  6.52           N  
ATOM     67  CA  SER A   6      11.947  12.579   1.640  1.00  6.52           C  
ATOM     68  C   SER A   6      12.910  13.694   1.270  1.00  6.52           C  
ATOM     69  O   SER A   6      13.412  14.426   2.126  1.00  6.52           O  
ATOM     70  CB  SER A   6      12.411  11.851   2.882  1.00  6.52           C  
ATOM     71  OG  SER A   6      13.659  11.255   2.673  1.00  6.52           O  
ATOM     72  H   SER A   6      12.684  11.196   0.157  1.00  6.52           H  
ATOM     73  HA  SER A   6      10.970  13.020   1.834  1.00  6.52           H  
ATOM     74 1HB  SER A   6      12.470  12.550   3.715  1.00  6.52           H  
ATOM     75 2HB  SER A   6      11.680  11.087   3.142  1.00  6.52           H  
ATOM     76  HG  SER A   6      13.579  10.751   1.846  1.00  6.52           H  
ATOM     77  N   GLY A   7      13.186  13.781  -0.021  1.00  6.81           N  
ATOM     78  CA  GLY A   7      14.148  14.714  -0.571  1.00  6.81           C  
ATOM     79  C   GLY A   7      14.903  13.936  -1.623  1.00  6.81           C  
ATOM     80  O   GLY A   7      14.318  13.122  -2.336  1.00  6.81           O  
ATOM     81  H   GLY A   7      12.700  13.156  -0.645  1.00  6.81           H  
ATOM     82 1HA  GLY A   7      13.639  15.570  -1.015  1.00  6.81           H  
ATOM     83 2HA  GLY A   7      14.822  15.072   0.205  1.00  6.81           H  
ATOM     84  N   SER A   8      16.212  14.165  -1.698  1.00  7.00           N  
ATOM     85  CA  SER A   8      17.080  13.402  -2.595  1.00  7.00           C  
ATOM     86  C   SER A   8      17.150  11.923  -2.167  1.00  7.00           C  
ATOM     87  O   SER A   8      17.596  11.064  -2.926  1.00  7.00           O  
ATOM     88  CB  SER A   8      18.470  14.007  -2.606  1.00  7.00           C  
ATOM     89  OG  SER A   8      19.097  13.854  -1.362  1.00  7.00           O  
ATOM     90  H   SER A   8      16.621  14.871  -1.102  1.00  7.00           H  
ATOM     91  HA  SER A   8      16.664  13.446  -3.603  1.00  7.00           H  
ATOM     92 1HB  SER A   8      19.069  13.529  -3.380  1.00  7.00           H  
ATOM     93 2HB  SER A   8      18.400  15.065  -2.852  1.00  7.00           H  
ATOM     94  HG  SER A   8      19.293  12.916  -1.279  1.00  7.00           H  
ATOM     95  N   ALA A   9      16.737  11.645  -0.925  1.00  7.01           N  
ATOM     96  CA  ALA A   9      16.691  10.293  -0.389  1.00  7.01           C  
ATOM     97  C   ALA A   9      15.409   9.595  -0.840  1.00  7.01           C  
ATOM     98  O   ALA A   9      14.287   9.986  -0.479  1.00  7.01           O  
ATOM     99  CB  ALA A   9      16.772  10.312   1.123  1.00  7.01           C  
ATOM    100  H   ALA A   9      16.412  12.408  -0.352  1.00  7.01           H  
ATOM    101  HA  ALA A   9      17.537   9.734  -0.788  1.00  7.01           H  
ATOM    102 1HB  ALA A   9      16.748   9.289   1.501  1.00  7.01           H  
ATOM    103 2HB  ALA A   9      17.700  10.792   1.433  1.00  7.01           H  
ATOM    104 3HB  ALA A   9      15.928  10.866   1.523  1.00  7.01           H  
ATOM    105  N   LEU A  10      15.597   8.562  -1.646  1.00  6.84           N  
ATOM    106  CA  LEU A  10      14.510   7.816  -2.259  1.00  6.84           C  
ATOM    107  C   LEU A  10      14.465   6.414  -1.661  1.00  6.84           C  
ATOM    108  O   LEU A  10      15.524   5.831  -1.418  1.00  6.84           O  
ATOM    109  CB  LEU A  10      14.829   7.707  -3.748  1.00  6.84           C  
ATOM    110  CG  LEU A  10      15.132   9.057  -4.457  1.00  6.84           C  
ATOM    111  CD1 LEU A  10      15.600   8.780  -5.859  1.00  6.84           C  
ATOM    112  CD2 LEU A  10      13.914   9.924  -4.462  1.00  6.84           C  
ATOM    113  H   LEU A  10      16.548   8.307  -1.876  1.00  6.84           H  
ATOM    114  HA  LEU A  10      13.560   8.324  -2.089  1.00  6.84           H  
ATOM    115 1HB  LEU A  10      15.690   7.058  -3.876  1.00  6.84           H  
ATOM    116 2HB  LEU A  10      13.971   7.252  -4.254  1.00  6.84           H  
ATOM    117  HG  LEU A  10      15.920   9.575  -3.933  1.00  6.84           H  
ATOM    118 1HD1 LEU A  10      15.821   9.720  -6.367  1.00  6.84           H  
ATOM    119 2HD1 LEU A  10      16.500   8.169  -5.820  1.00  6.84           H  
ATOM    120 3HD1 LEU A  10      14.843   8.246  -6.387  1.00  6.84           H  
ATOM    121 1HD2 LEU A  10      14.145  10.868  -4.950  1.00  6.84           H  
ATOM    122 2HD2 LEU A  10      13.120   9.408  -5.001  1.00  6.84           H  
ATOM    123 3HD2 LEU A  10      13.598  10.121  -3.435  1.00  6.84           H  
ATOM    124  N   THR A  11      13.276   5.842  -1.476  1.00  6.50           N  
ATOM    125  CA  THR A  11      13.216   4.459  -1.003  1.00  6.50           C  
ATOM    126  C   THR A  11      11.978   3.699  -1.473  1.00  6.50           C  
ATOM    127  O   THR A  11      10.889   4.265  -1.570  1.00  6.50           O  
ATOM    128  CB  THR A  11      13.237   4.437   0.532  1.00  6.50           C  
ATOM    129  OG1 THR A  11      13.290   3.085   0.996  1.00  6.50           O  
ATOM    130  CG2 THR A  11      11.980   5.103   1.057  1.00  6.50           C  
ATOM    131  H   THR A  11      12.421   6.377  -1.638  1.00  6.50           H  
ATOM    132  HA  THR A  11      14.091   3.930  -1.379  1.00  6.50           H  
ATOM    133  HB  THR A  11      14.114   4.973   0.895  1.00  6.50           H  
ATOM    134  HG1 THR A  11      12.548   2.594   0.629  1.00  6.50           H  
ATOM    135 1HG2 THR A  11      11.984   5.094   2.145  1.00  6.50           H  
ATOM    136 2HG2 THR A  11      11.943   6.135   0.702  1.00  6.50           H  
ATOM    137 3HG2 THR A  11      11.106   4.565   0.694  1.00  6.50           H  
ATOM    138  N   CYS A  12      12.136   2.396  -1.706  1.00  5.98           N  
ATOM    139  CA  CYS A  12      11.001   1.543  -2.064  1.00  5.98           C  
ATOM    140  C   CYS A  12      10.955   0.235  -1.303  1.00  5.98           C  
ATOM    141  O   CYS A  12      11.992  -0.385  -1.074  1.00  5.98           O  
ATOM    142  CB  CYS A  12      11.013   1.206  -3.553  1.00  5.98           C  
ATOM    143  SG  CYS A  12      10.797   2.618  -4.670  1.00  5.98           S  
ATOM    144  H   CYS A  12      13.060   1.989  -1.626  1.00  5.98           H  
ATOM    145  HA  CYS A  12      10.089   2.071  -1.838  1.00  5.98           H  
ATOM    146 1HB  CYS A  12      11.947   0.710  -3.814  1.00  5.98           H  
ATOM    147 2HB  CYS A  12      10.216   0.502  -3.747  1.00  5.98           H  
ATOM    148  N   CYS A  13       9.750  -0.186  -0.917  1.00  5.28           N  
ATOM    149  CA  CYS A  13       9.544  -1.522  -0.374  1.00  5.28           C  
ATOM    150  C   CYS A  13       9.119  -2.396  -1.545  1.00  5.28           C  
ATOM    151  O   CYS A  13       7.941  -2.372  -1.879  1.00  5.28           O  
ATOM    152  CB  CYS A  13       8.432  -1.541   0.654  1.00  5.28           C  
ATOM    153  SG  CYS A  13       8.147  -3.181   1.326  1.00  5.28           S  
ATOM    154  H   CYS A  13       8.941   0.409  -1.101  1.00  5.28           H  
ATOM    155  HA  CYS A  13      10.462  -1.864   0.092  1.00  5.28           H  
ATOM    156 1HB  CYS A  13       8.671  -0.867   1.477  1.00  5.28           H  
ATOM    157 2HB  CYS A  13       7.505  -1.188   0.197  1.00  5.28           H  
ATOM    158  HG  CYS A  13       8.149  -3.816   0.147  1.00  5.28           H  
ATOM    159  N   PRO A  14       9.989  -3.250  -2.103  1.00  4.45           N  
ATOM    160  CA  PRO A  14       9.793  -3.936  -3.372  1.00  4.45           C  
ATOM    161  C   PRO A  14       8.779  -5.068  -3.406  1.00  4.45           C  
ATOM    162  O   PRO A  14       8.551  -5.769  -2.422  1.00  4.45           O  
ATOM    163  CB  PRO A  14      11.188  -4.511  -3.634  1.00  4.45           C  
ATOM    164  CG  PRO A  14      11.787  -4.720  -2.259  1.00  4.45           C  
ATOM    165  CD  PRO A  14      11.245  -3.593  -1.414  1.00  4.45           C  
ATOM    166  HA  PRO A  14       9.552  -3.196  -4.142  1.00  4.45           H  
ATOM    167 1HB  PRO A  14      11.093  -5.449  -4.212  1.00  4.45           H  
ATOM    168 2HB  PRO A  14      11.766  -3.809  -4.253  1.00  4.45           H  
ATOM    169 1HG  PRO A  14      11.500  -5.710  -1.875  1.00  4.45           H  
ATOM    170 2HG  PRO A  14      12.884  -4.710  -2.322  1.00  4.45           H  
ATOM    171 1HD  PRO A  14      11.048  -3.962  -0.395  1.00  4.45           H  
ATOM    172 2HD  PRO A  14      11.952  -2.762  -1.431  1.00  4.45           H  
ATOM    173  N   ASP A  15       8.251  -5.273  -4.609  1.00  3.59           N  
ATOM    174  CA  ASP A  15       7.428  -6.412  -4.984  1.00  3.59           C  
ATOM    175  C   ASP A  15       8.358  -7.564  -5.329  1.00  3.59           C  
ATOM    176  O   ASP A  15       9.578  -7.404  -5.350  1.00  3.59           O  
ATOM    177  CB  ASP A  15       6.502  -6.038  -6.171  1.00  3.59           C  
ATOM    178  CG  ASP A  15       5.279  -6.997  -6.486  1.00  3.59           C  
ATOM    179  OD1 ASP A  15       5.329  -8.169  -6.147  1.00  3.59           O  
ATOM    180  OD2 ASP A  15       4.340  -6.538  -7.080  1.00  3.59           O  
ATOM    181  H   ASP A  15       8.469  -4.607  -5.337  1.00  3.59           H  
ATOM    182  HA  ASP A  15       6.812  -6.702  -4.133  1.00  3.59           H  
ATOM    183 1HB  ASP A  15       6.095  -5.052  -5.992  1.00  3.59           H  
ATOM    184 2HB  ASP A  15       7.105  -5.959  -7.067  1.00  3.59           H  
ATOM    185  N   LYS A  16       7.777  -8.724  -5.565  1.00  2.82           N  
ATOM    186  CA  LYS A  16       8.522  -9.903  -5.961  1.00  2.82           C  
ATOM    187  C   LYS A  16       8.305 -10.147  -7.450  1.00  2.82           C  
ATOM    188  O   LYS A  16       9.138 -10.755  -8.124  1.00  2.82           O  
ATOM    189  CB  LYS A  16       8.079 -11.110  -5.143  1.00  2.82           C  
ATOM    190  CG  LYS A  16       8.250 -10.939  -3.624  1.00  2.82           C  
ATOM    191  CD  LYS A  16       9.709 -10.724  -3.227  1.00  2.82           C  
ATOM    192  CE  LYS A  16       9.860 -10.628  -1.709  1.00  2.82           C  
ATOM    193  NZ  LYS A  16      11.270 -10.363  -1.304  1.00  2.82           N  
ATOM    194  H   LYS A  16       6.767  -8.764  -5.509  1.00  2.82           H  
ATOM    195  HA  LYS A  16       9.585  -9.727  -5.797  1.00  2.82           H  
ATOM    196 1HB  LYS A  16       7.025 -11.314  -5.344  1.00  2.82           H  
ATOM    197 2HB  LYS A  16       8.645 -11.986  -5.453  1.00  2.82           H  
ATOM    198 1HG  LYS A  16       7.666 -10.078  -3.293  1.00  2.82           H  
ATOM    199 2HG  LYS A  16       7.873 -11.826  -3.115  1.00  2.82           H  
ATOM    200 1HD  LYS A  16      10.314 -11.554  -3.595  1.00  2.82           H  
ATOM    201 2HD  LYS A  16      10.077  -9.799  -3.678  1.00  2.82           H  
ATOM    202 1HE  LYS A  16       9.229  -9.819  -1.341  1.00  2.82           H  
ATOM    203 2HE  LYS A  16       9.534 -11.564  -1.259  1.00  2.82           H  
ATOM    204 1HZ  LYS A  16      11.328 -10.305  -0.297  1.00  2.82           H  
ATOM    205 2HZ  LYS A  16      11.864 -11.111  -1.633  1.00  2.82           H  
ATOM    206 3HZ  LYS A  16      11.572  -9.486  -1.711  1.00  2.82           H  
ATOM    207  N   ASN A  17       7.170  -9.660  -7.959  1.00  2.20           N  
ATOM    208  CA  ASN A  17       6.815  -9.859  -9.360  1.00  2.20           C  
ATOM    209  C   ASN A  17       7.306  -8.723 -10.256  1.00  2.20           C  
ATOM    210  O   ASN A  17       7.431  -8.899 -11.472  1.00  2.20           O  
ATOM    211  CB  ASN A  17       5.318 -10.017  -9.493  1.00  2.20           C  
ATOM    212  CG  ASN A  17       4.824 -11.287  -8.876  1.00  2.20           C  
ATOM    213  OD1 ASN A  17       5.486 -12.331  -8.938  1.00  2.20           O  
ATOM    214  ND2 ASN A  17       3.669 -11.223  -8.270  1.00  2.20           N  
ATOM    215  H   ASN A  17       6.519  -9.161  -7.339  1.00  2.20           H  
ATOM    216  HA  ASN A  17       7.295 -10.774  -9.709  1.00  2.20           H  
ATOM    217 1HB  ASN A  17       4.828  -9.178  -8.992  1.00  2.20           H  
ATOM    218 2HB  ASN A  17       5.033  -9.988 -10.543  1.00  2.20           H  
ATOM    219 1HD2 ASN A  17       3.286 -12.036  -7.834  1.00  2.20           H  
ATOM    220 2HD2 ASN A  17       3.169 -10.355  -8.237  1.00  2.20           H  
ATOM    221  N   TYR A  18       7.539  -7.563  -9.649  1.00  1.76           N  
ATOM    222  CA  TYR A  18       7.962  -6.348 -10.346  1.00  1.76           C  
ATOM    223  C   TYR A  18       9.105  -5.644  -9.628  1.00  1.76           C  
ATOM    224  O   TYR A  18       9.215  -5.702  -8.403  1.00  1.76           O  
ATOM    225  CB  TYR A  18       6.807  -5.347 -10.477  1.00  1.76           C  
ATOM    226  CG  TYR A  18       5.616  -5.830 -11.252  1.00  1.76           C  
ATOM    227  CD1 TYR A  18       4.626  -6.555 -10.623  1.00  1.76           C  
ATOM    228  CD2 TYR A  18       5.501  -5.525 -12.589  1.00  1.76           C  
ATOM    229  CE1 TYR A  18       3.533  -6.988 -11.336  1.00  1.76           C  
ATOM    230  CE2 TYR A  18       4.417  -5.950 -13.308  1.00  1.76           C  
ATOM    231  CZ  TYR A  18       3.432  -6.684 -12.689  1.00  1.76           C  
ATOM    232  OH  TYR A  18       2.340  -7.113 -13.406  1.00  1.76           O  
ATOM    233  H   TYR A  18       7.416  -7.527  -8.649  1.00  1.76           H  
ATOM    234  HA  TYR A  18       8.309  -6.614 -11.341  1.00  1.76           H  
ATOM    235 1HB  TYR A  18       6.467  -5.051  -9.482  1.00  1.76           H  
ATOM    236 2HB  TYR A  18       7.188  -4.461 -10.966  1.00  1.76           H  
ATOM    237  HD1 TYR A  18       4.710  -6.786  -9.558  1.00  1.76           H  
ATOM    238  HD2 TYR A  18       6.276  -4.944 -13.072  1.00  1.76           H  
ATOM    239  HE1 TYR A  18       2.753  -7.565 -10.840  1.00  1.76           H  
ATOM    240  HE2 TYR A  18       4.335  -5.707 -14.367  1.00  1.76           H  
ATOM    241  HH  TYR A  18       1.750  -7.604 -12.828  1.00  1.76           H  
ATOM    242  N   VAL A  19       9.889  -4.901 -10.384  1.00  1.48           N  
ATOM    243  CA  VAL A  19      10.883  -4.023  -9.797  1.00  1.48           C  
ATOM    244  C   VAL A  19      10.340  -2.618  -9.926  1.00  1.48           C  
ATOM    245  O   VAL A  19       9.712  -2.284 -10.936  1.00  1.48           O  
ATOM    246  CB  VAL A  19      12.251  -4.155 -10.491  1.00  1.48           C  
ATOM    247  CG1 VAL A  19      12.131  -3.821 -11.960  1.00  1.48           C  
ATOM    248  CG2 VAL A  19      13.260  -3.231  -9.832  1.00  1.48           C  
ATOM    249  H   VAL A  19       9.764  -4.927 -11.394  1.00  1.48           H  
ATOM    250  HA  VAL A  19      11.004  -4.263  -8.740  1.00  1.48           H  
ATOM    251  HB  VAL A  19      12.594  -5.171 -10.391  1.00  1.48           H  
ATOM    252 1HG1 VAL A  19      13.102  -3.929 -12.442  1.00  1.48           H  
ATOM    253 2HG1 VAL A  19      11.431  -4.497 -12.420  1.00  1.48           H  
ATOM    254 3HG1 VAL A  19      11.783  -2.794 -12.073  1.00  1.48           H  
ATOM    255 1HG2 VAL A  19      14.227  -3.349 -10.318  1.00  1.48           H  
ATOM    256 2HG2 VAL A  19      12.946  -2.189  -9.927  1.00  1.48           H  
ATOM    257 3HG2 VAL A  19      13.352  -3.484  -8.778  1.00  1.48           H  
ATOM    258  N   GLN A  20      10.534  -1.806  -8.894  1.00  1.33           N  
ATOM    259  CA  GLN A  20      10.032  -0.444  -8.932  1.00  1.33           C  
ATOM    260  C   GLN A  20      10.942   0.524  -8.213  1.00  1.33           C  
ATOM    261  O   GLN A  20      11.431   0.241  -7.115  1.00  1.33           O  
ATOM    262  CB  GLN A  20       8.636  -0.395  -8.327  1.00  1.33           C  
ATOM    263  CG  GLN A  20       7.922   0.947  -8.344  1.00  1.33           C  
ATOM    264  CD  GLN A  20       6.487   0.831  -7.838  1.00  1.33           C  
ATOM    265  OE1 GLN A  20       5.686   0.049  -8.369  1.00  1.33           O  
ATOM    266  NE2 GLN A  20       6.140   1.606  -6.823  1.00  1.33           N  
ATOM    267  H   GLN A  20      11.051  -2.129  -8.090  1.00  1.33           H  
ATOM    268  HA  GLN A  20       9.982  -0.145  -9.968  1.00  1.33           H  
ATOM    269 1HB  GLN A  20       7.995  -1.129  -8.818  1.00  1.33           H  
ATOM    270 2HB  GLN A  20       8.738  -0.671  -7.334  1.00  1.33           H  
ATOM    271 1HG  GLN A  20       8.462   1.648  -7.710  1.00  1.33           H  
ATOM    272 2HG  GLN A  20       7.885   1.316  -9.356  1.00  1.33           H  
ATOM    273 1HE2 GLN A  20       5.212   1.571  -6.454  1.00  1.33           H  
ATOM    274 2HE2 GLN A  20       6.815   2.230  -6.420  1.00  1.33           H  
ATOM    275  N   ASP A  21      11.152   1.668  -8.858  1.00  1.26           N  
ATOM    276  CA  ASP A  21      11.991   2.747  -8.348  1.00  1.26           C  
ATOM    277  C   ASP A  21      11.318   4.107  -8.496  1.00  1.26           C  
ATOM    278  O   ASP A  21      10.965   4.499  -9.619  1.00  1.26           O  
ATOM    279  CB  ASP A  21      13.320   2.789  -9.113  1.00  1.26           C  
ATOM    280  CG  ASP A  21      14.247   1.571  -8.869  1.00  1.26           C  
ATOM    281  OD1 ASP A  21      14.790   1.462  -7.796  1.00  1.26           O  
ATOM    282  OD2 ASP A  21      14.390   0.767  -9.762  1.00  1.26           O  
ATOM    283  H   ASP A  21      10.678   1.781  -9.759  1.00  1.26           H  
ATOM    284  HA  ASP A  21      12.188   2.568  -7.293  1.00  1.26           H  
ATOM    285 1HB  ASP A  21      13.114   2.853 -10.182  1.00  1.26           H  
ATOM    286 2HB  ASP A  21      13.862   3.695  -8.833  1.00  1.26           H  
ATOM    287  N   LYS A  22      11.168   4.831  -7.382  1.00  1.22           N  
ATOM    288  CA  LYS A  22      10.588   6.173  -7.420  1.00  1.22           C  
ATOM    289  C   LYS A  22      11.679   7.214  -7.369  1.00  1.22           C  
ATOM    290  O   LYS A  22      12.565   7.164  -6.518  1.00  1.22           O  
ATOM    291  CB  LYS A  22       9.589   6.387  -6.300  1.00  1.22           C  
ATOM    292  CG  LYS A  22       8.826   7.715  -6.319  1.00  1.22           C  
ATOM    293  CD  LYS A  22       7.761   7.741  -5.195  1.00  1.22           C  
ATOM    294  CE  LYS A  22       6.927   8.999  -5.225  1.00  1.22           C  
ATOM    295  NZ  LYS A  22       5.834   8.980  -4.202  1.00  1.22           N  
ATOM    296  H   LYS A  22      11.461   4.437  -6.494  1.00  1.22           H  
ATOM    297  HA  LYS A  22      10.076   6.308  -8.359  1.00  1.22           H  
ATOM    298 1HB  LYS A  22       8.853   5.600  -6.357  1.00  1.22           H  
ATOM    299 2HB  LYS A  22      10.105   6.322  -5.349  1.00  1.22           H  
ATOM    300 1HG  LYS A  22       9.518   8.543  -6.186  1.00  1.22           H  
ATOM    301 2HG  LYS A  22       8.332   7.839  -7.284  1.00  1.22           H  
ATOM    302 1HD  LYS A  22       7.089   6.899  -5.320  1.00  1.22           H  
ATOM    303 2HD  LYS A  22       8.251   7.660  -4.222  1.00  1.22           H  
ATOM    304 1HE  LYS A  22       7.565   9.856  -5.040  1.00  1.22           H  
ATOM    305 2HE  LYS A  22       6.478   9.091  -6.210  1.00  1.22           H  
ATOM    306 1HZ  LYS A  22       5.300   9.831  -4.268  1.00  1.22           H  
ATOM    307 2HZ  LYS A  22       5.230   8.188  -4.376  1.00  1.22           H  
ATOM    308 3HZ  LYS A  22       6.220   8.902  -3.276  1.00  1.22           H  
ATOM    309  N   VAL A  23      11.616   8.139  -8.309  1.00  1.20           N  
ATOM    310  CA  VAL A  23      12.595   9.191  -8.408  1.00  1.20           C  
ATOM    311  C   VAL A  23      11.985  10.559  -8.232  1.00  1.20           C  
ATOM    312  O   VAL A  23      11.034  10.925  -8.921  1.00  1.20           O  
ATOM    313  CB  VAL A  23      13.293   9.127  -9.779  1.00  1.20           C  
ATOM    314  CG1 VAL A  23      14.306  10.261  -9.896  1.00  1.20           C  
ATOM    315  CG2 VAL A  23      13.952   7.756  -9.955  1.00  1.20           C  
ATOM    316  H   VAL A  23      10.857   8.101  -8.982  1.00  1.20           H  
ATOM    317  HA  VAL A  23      13.328   9.056  -7.633  1.00  1.20           H  
ATOM    318  HB  VAL A  23      12.556   9.267 -10.560  1.00  1.20           H  
ATOM    319 1HG1 VAL A  23      14.786  10.221 -10.875  1.00  1.20           H  
ATOM    320 2HG1 VAL A  23      13.800  11.222  -9.784  1.00  1.20           H  
ATOM    321 3HG1 VAL A  23      15.060  10.156  -9.116  1.00  1.20           H  
ATOM    322 1HG2 VAL A  23      14.431   7.709 -10.932  1.00  1.20           H  
ATOM    323 2HG2 VAL A  23      14.697   7.607  -9.173  1.00  1.20           H  
ATOM    324 3HG2 VAL A  23      13.195   6.971  -9.889  1.00  1.20           H  
ATOM    325  N   CYS A  24      12.544  11.323  -7.308  1.00  1.15           N  
ATOM    326  CA  CYS A  24      12.090  12.681  -7.071  1.00  1.15           C  
ATOM    327  C   CYS A  24      13.275  13.610  -7.275  1.00  1.15           C  
ATOM    328  O   CYS A  24      14.358  13.377  -6.733  1.00  1.15           O  
ATOM    329  CB  CYS A  24      11.497  12.816  -5.676  1.00  1.15           C  
ATOM    330  SG  CYS A  24      10.030  11.726  -5.404  1.00  1.15           S  
ATOM    331  H   CYS A  24      13.310  10.954  -6.761  1.00  1.15           H  
ATOM    332  HA  CYS A  24      11.321  12.940  -7.795  1.00  1.15           H  
ATOM    333 1HB  CYS A  24      12.253  12.584  -4.927  1.00  1.15           H  
ATOM    334 2HB  CYS A  24      11.182  13.853  -5.517  1.00  1.15           H  
ATOM    335  N   SER A  25      13.066  14.650  -8.073  1.00  1.08           N  
ATOM    336  CA  SER A  25      14.119  15.587  -8.431  1.00  1.08           C  
ATOM    337  C   SER A  25      13.663  17.047  -8.484  1.00  1.08           C  
ATOM    338  O   SER A  25      13.036  17.437  -9.469  1.00  1.08           O  
ATOM    339  CB  SER A  25      14.674  15.221  -9.789  1.00  1.08           C  
ATOM    340  OG  SER A  25      15.730  16.071 -10.145  1.00  1.08           O  
ATOM    341  H   SER A  25      12.141  14.763  -8.486  1.00  1.08           H  
ATOM    342  HA  SER A  25      14.926  15.484  -7.711  1.00  1.08           H  
ATOM    343 1HB  SER A  25      15.018  14.185  -9.783  1.00  1.08           H  
ATOM    344 2HB  SER A  25      13.877  15.297 -10.531  1.00  1.08           H  
ATOM    345  HG  SER A  25      15.456  16.968  -9.892  1.00  1.08           H  
ATOM    346  N   PRO A  26      13.811  17.823  -7.397  1.00  1.01           N  
ATOM    347  CA  PRO A  26      13.541  19.253  -7.326  1.00  1.01           C  
ATOM    348  C   PRO A  26      14.424  19.991  -8.329  1.00  1.01           C  
ATOM    349  O   PRO A  26      15.570  19.588  -8.547  1.00  1.01           O  
ATOM    350  CB  PRO A  26      13.922  19.605  -5.883  1.00  1.01           C  
ATOM    351  CG  PRO A  26      13.778  18.294  -5.123  1.00  1.01           C  
ATOM    352  CD  PRO A  26      14.205  17.223  -6.108  1.00  1.01           C  
ATOM    353  HA  PRO A  26      12.480  19.453  -7.506  1.00  1.01           H  
ATOM    354 1HB  PRO A  26      14.939  20.020  -5.854  1.00  1.01           H  
ATOM    355 2HB  PRO A  26      13.245  20.388  -5.507  1.00  1.01           H  
ATOM    356 1HG  PRO A  26      14.395  18.310  -4.213  1.00  1.01           H  
ATOM    357 2HG  PRO A  26      12.728  18.166  -4.796  1.00  1.01           H  
ATOM    358 1HD  PRO A  26      15.294  17.069  -6.063  1.00  1.01           H  
ATOM    359 2HD  PRO A  26      13.638  16.301  -5.904  1.00  1.01           H  
ATOM    360  N   TRP A  27      13.910  21.072  -8.910  1.00  0.93           N  
ATOM    361  CA  TRP A  27      14.663  21.909  -9.849  1.00  0.93           C  
ATOM    362  C   TRP A  27      14.640  23.388  -9.505  1.00  0.93           C  
ATOM    363  O   TRP A  27      13.628  23.941  -9.062  1.00  0.93           O  
ATOM    364  CB  TRP A  27      14.168  21.717 -11.288  1.00  0.93           C  
ATOM    365  CG  TRP A  27      14.526  20.391 -11.819  1.00  0.93           C  
ATOM    366  CD1 TRP A  27      13.852  19.240 -11.651  1.00  0.93           C  
ATOM    367  CD2 TRP A  27      15.692  20.068 -12.613  1.00  0.93           C  
ATOM    368  NE1 TRP A  27      14.521  18.212 -12.249  1.00  0.93           N  
ATOM    369  CE2 TRP A  27      15.650  18.704 -12.850  1.00  0.93           C  
ATOM    370  CE3 TRP A  27      16.754  20.822 -13.128  1.00  0.93           C  
ATOM    371  CZ2 TRP A  27      16.638  18.052 -13.582  1.00  0.93           C  
ATOM    372  CZ3 TRP A  27      17.736  20.174 -13.866  1.00  0.93           C  
ATOM    373  CH2 TRP A  27      17.677  18.823 -14.085  1.00  0.93           C  
ATOM    374  H   TRP A  27      12.955  21.329  -8.689  1.00  0.93           H  
ATOM    375  HA  TRP A  27      15.703  21.586  -9.819  1.00  0.93           H  
ATOM    376 1HB  TRP A  27      13.080  21.820 -11.319  1.00  0.93           H  
ATOM    377 2HB  TRP A  27      14.593  22.487 -11.933  1.00  0.93           H  
ATOM    378  HD1 TRP A  27      12.921  19.147 -11.100  1.00  0.93           H  
ATOM    379  HE1 TRP A  27      14.226  17.244 -12.246  1.00  0.93           H  
ATOM    380  HE3 TRP A  27      16.808  21.897 -12.954  1.00  0.93           H  
ATOM    381  HZ2 TRP A  27      16.611  16.977 -13.768  1.00  0.93           H  
ATOM    382  HZ3 TRP A  27      18.559  20.768 -14.268  1.00  0.93           H  
ATOM    383  HH2 TRP A  27      18.466  18.345 -14.669  1.00  0.93           H  
ATOM    384  N   SER A  28      15.759  24.041  -9.785  1.00  0.87           N  
ATOM    385  CA  SER A  28      15.891  25.472  -9.591  1.00  0.87           C  
ATOM    386  C   SER A  28      16.989  26.017 -10.481  1.00  0.87           C  
ATOM    387  O   SER A  28      18.053  25.407 -10.603  1.00  0.87           O  
ATOM    388  CB  SER A  28      16.225  25.763  -8.138  1.00  0.87           C  
ATOM    389  OG  SER A  28      16.392  27.137  -7.913  1.00  0.87           O  
ATOM    390  H   SER A  28      16.551  23.526 -10.142  1.00  0.87           H  
ATOM    391  HA  SER A  28      14.954  25.949  -9.858  1.00  0.87           H  
ATOM    392 1HB  SER A  28      15.427  25.384  -7.498  1.00  0.87           H  
ATOM    393 2HB  SER A  28      17.138  25.237  -7.870  1.00  0.87           H  
ATOM    394  HG  SER A  28      16.988  27.441  -8.614  1.00  0.87           H  
ATOM    395  N   GLY A  29      16.764  27.192 -11.049  1.00  0.84           N  
ATOM    396  CA  GLY A  29      17.817  27.803 -11.848  1.00  0.84           C  
ATOM    397  C   GLY A  29      17.442  29.127 -12.486  1.00  0.84           C  
ATOM    398  O   GLY A  29      16.329  29.632 -12.326  1.00  0.84           O  
ATOM    399  H   GLY A  29      15.841  27.622 -10.949  1.00  0.84           H  
ATOM    400 1HA  GLY A  29      18.697  27.947 -11.222  1.00  0.84           H  
ATOM    401 2HA  GLY A  29      18.109  27.105 -12.632  1.00  0.84           H  
ATOM    402  N   THR A  30      18.394  29.679 -13.231  1.00  0.84           N  
ATOM    403  CA  THR A  30      18.216  30.962 -13.893  1.00  0.84           C  
ATOM    404  C   THR A  30      18.347  30.843 -15.402  1.00  0.84           C  
ATOM    405  O   THR A  30      19.231  30.155 -15.916  1.00  0.84           O  
ATOM    406  CB  THR A  30      19.230  32.001 -13.372  1.00  0.84           C  
ATOM    407  OG1 THR A  30      19.041  32.183 -11.958  1.00  0.84           O  
ATOM    408  CG2 THR A  30      19.048  33.358 -14.086  1.00  0.84           C  
ATOM    409  H   THR A  30      19.277  29.197 -13.328  1.00  0.84           H  
ATOM    410  HA  THR A  30      17.214  31.328 -13.681  1.00  0.84           H  
ATOM    411  HB  THR A  30      20.243  31.642 -13.550  1.00  0.84           H  
ATOM    412  HG1 THR A  30      19.543  32.949 -11.670  1.00  0.84           H  
ATOM    413 1HG2 THR A  30      19.771  34.071 -13.694  1.00  0.84           H  
ATOM    414 2HG2 THR A  30      19.209  33.248 -15.155  1.00  0.84           H  
ATOM    415 3HG2 THR A  30      18.039  33.730 -13.911  1.00  0.84           H  
ATOM    416  N   VAL A  31      17.444  31.518 -16.093  1.00  0.85           N  
ATOM    417  CA  VAL A  31      17.452  31.587 -17.541  1.00  0.85           C  
ATOM    418  C   VAL A  31      17.665  33.037 -17.906  1.00  0.85           C  
ATOM    419  O   VAL A  31      17.162  33.937 -17.237  1.00  0.85           O  
ATOM    420  CB  VAL A  31      16.127  31.066 -18.134  1.00  0.85           C  
ATOM    421  CG1 VAL A  31      14.975  31.893 -17.620  1.00  0.85           C  
ATOM    422  CG2 VAL A  31      16.148  31.113 -19.695  1.00  0.85           C  
ATOM    423  H   VAL A  31      16.737  32.035 -15.571  1.00  0.85           H  
ATOM    424  HA  VAL A  31      18.277  30.994 -17.931  1.00  0.85           H  
ATOM    425  HB  VAL A  31      15.994  30.056 -17.806  1.00  0.85           H  
ATOM    426 1HG1 VAL A  31      14.042  31.504 -18.028  1.00  0.85           H  
ATOM    427 2HG1 VAL A  31      14.947  31.840 -16.538  1.00  0.85           H  
ATOM    428 3HG1 VAL A  31      15.097  32.932 -17.936  1.00  0.85           H  
ATOM    429 1HG2 VAL A  31      15.201  30.723 -20.084  1.00  0.85           H  
ATOM    430 2HG2 VAL A  31      16.267  32.141 -20.036  1.00  0.85           H  
ATOM    431 3HG2 VAL A  31      16.967  30.510 -20.084  1.00  0.85           H  
ATOM    432  N   VAL A  32      18.475  33.269 -18.921  1.00  0.86           N  
ATOM    433  CA  VAL A  32      18.723  34.628 -19.372  1.00  0.86           C  
ATOM    434  C   VAL A  32      18.137  34.827 -20.754  1.00  0.86           C  
ATOM    435  O   VAL A  32      17.391  35.773 -21.008  1.00  0.86           O  
ATOM    436  CB  VAL A  32      20.224  34.922 -19.380  1.00  0.86           C  
ATOM    437  CG1 VAL A  32      20.463  36.312 -19.935  1.00  0.86           C  
ATOM    438  CG2 VAL A  32      20.753  34.801 -17.953  1.00  0.86           C  
ATOM    439  H   VAL A  32      18.888  32.488 -19.411  1.00  0.86           H  
ATOM    440  HA  VAL A  32      18.249  35.320 -18.685  1.00  0.86           H  
ATOM    441  HB  VAL A  32      20.737  34.212 -20.029  1.00  0.86           H  
ATOM    442 1HG1 VAL A  32      21.532  36.524 -19.945  1.00  0.86           H  
ATOM    443 2HG1 VAL A  32      20.072  36.368 -20.951  1.00  0.86           H  
ATOM    444 3HG1 VAL A  32      19.953  37.043 -19.308  1.00  0.86           H  
ATOM    445 1HG2 VAL A  32      21.822  35.008 -17.942  1.00  0.86           H  
ATOM    446 2HG2 VAL A  32      20.236  35.518 -17.314  1.00  0.86           H  
ATOM    447 3HG2 VAL A  32      20.579  33.792 -17.580  1.00  0.86           H  
ATOM    448  N   ALA A  33      18.512  33.921 -21.640  1.00  0.86           N  
ATOM    449  CA  ALA A  33      18.092  33.889 -23.027  1.00  0.86           C  
ATOM    450  C   ALA A  33      18.273  32.464 -23.515  1.00  0.86           C  
ATOM    451  O   ALA A  33      19.061  31.724 -22.925  1.00  0.86           O  
ATOM    452  CB  ALA A  33      18.892  34.868 -23.864  1.00  0.86           C  
ATOM    453  H   ALA A  33      19.135  33.195 -21.333  1.00  0.86           H  
ATOM    454  HA  ALA A  33      17.032  34.139 -23.081  1.00  0.86           H  
ATOM    455 1HB  ALA A  33      18.561  34.815 -24.900  1.00  0.86           H  
ATOM    456 2HB  ALA A  33      18.740  35.880 -23.485  1.00  0.86           H  
ATOM    457 3HB  ALA A  33      19.948  34.613 -23.809  1.00  0.86           H  
ATOM    458  N   THR A  34      17.582  32.117 -24.605  1.00  0.85           N  
ATOM    459  CA  THR A  34      17.634  30.792 -25.238  1.00  0.85           C  
ATOM    460  C   THR A  34      16.947  29.737 -24.366  1.00  0.85           C  
ATOM    461  O   THR A  34      17.101  29.715 -23.148  1.00  0.85           O  
ATOM    462  CB  THR A  34      19.079  30.371 -25.588  1.00  0.85           C  
ATOM    463  OG1 THR A  34      19.646  31.342 -26.480  1.00  0.85           O  
ATOM    464  CG2 THR A  34      19.080  29.013 -26.278  1.00  0.85           C  
ATOM    465  H   THR A  34      16.971  32.807 -25.013  1.00  0.85           H  
ATOM    466  HA  THR A  34      17.085  30.845 -26.177  1.00  0.85           H  
ATOM    467  HB  THR A  34      19.690  30.296 -24.699  1.00  0.85           H  
ATOM    468  HG1 THR A  34      20.555  31.100 -26.676  1.00  0.85           H  
ATOM    469 1HG2 THR A  34      20.101  28.738 -26.533  1.00  0.85           H  
ATOM    470 2HG2 THR A  34      18.667  28.261 -25.612  1.00  0.85           H  
ATOM    471 3HG2 THR A  34      18.482  29.064 -27.184  1.00  0.85           H  
ATOM    472  N   ALA A  35      16.098  28.923 -24.990  1.00  0.84           N  
ATOM    473  CA  ALA A  35      15.357  27.899 -24.262  1.00  0.84           C  
ATOM    474  C   ALA A  35      16.309  26.902 -23.622  1.00  0.84           C  
ATOM    475  O   ALA A  35      17.370  26.600 -24.177  1.00  0.84           O  
ATOM    476  CB  ALA A  35      14.383  27.181 -25.179  1.00  0.84           C  
ATOM    477  H   ALA A  35      15.996  28.991 -25.991  1.00  0.84           H  
ATOM    478  HA  ALA A  35      14.803  28.390 -23.463  1.00  0.84           H  
ATOM    479 1HB  ALA A  35      13.830  26.441 -24.598  1.00  0.84           H  
ATOM    480 2HB  ALA A  35      13.690  27.898 -25.606  1.00  0.84           H  
ATOM    481 3HB  ALA A  35      14.930  26.682 -25.975  1.00  0.84           H  
ATOM    482  N   ILE A  36      15.919  26.388 -22.463  1.00  0.82           N  
ATOM    483  CA  ILE A  36      16.731  25.407 -21.748  1.00  0.82           C  
ATOM    484  C   ILE A  36      16.044  24.055 -21.626  1.00  0.82           C  
ATOM    485  O   ILE A  36      14.909  23.973 -21.152  1.00  0.82           O  
ATOM    486  CB  ILE A  36      17.080  25.906 -20.325  1.00  0.82           C  
ATOM    487  CG1 ILE A  36      17.894  27.212 -20.393  1.00  0.82           C  
ATOM    488  CG2 ILE A  36      17.825  24.823 -19.546  1.00  0.82           C  
ATOM    489  CD1 ILE A  36      18.077  27.880 -19.042  1.00  0.82           C  
ATOM    490  H   ILE A  36      15.016  26.687 -22.094  1.00  0.82           H  
ATOM    491  HA  ILE A  36      17.660  25.266 -22.298  1.00  0.82           H  
ATOM    492  HB  ILE A  36      16.162  26.139 -19.797  1.00  0.82           H  
ATOM    493 1HG1 ILE A  36      18.875  26.997 -20.816  1.00  0.82           H  
ATOM    494 2HG1 ILE A  36      17.381  27.919 -21.053  1.00  0.82           H  
ATOM    495 1HG2 ILE A  36      18.045  25.182 -18.541  1.00  0.82           H  
ATOM    496 2HG2 ILE A  36      17.211  23.925 -19.477  1.00  0.82           H  
ATOM    497 3HG2 ILE A  36      18.758  24.582 -20.056  1.00  0.82           H  
ATOM    498 1HD1 ILE A  36      18.656  28.794 -19.166  1.00  0.82           H  
ATOM    499 2HD1 ILE A  36      17.114  28.119 -18.621  1.00  0.82           H  
ATOM    500 3HD1 ILE A  36      18.606  27.208 -18.370  1.00  0.82           H  
ATOM    501  N   THR A  37      16.734  22.987 -22.043  1.00  0.81           N  
ATOM    502  CA  THR A  37      16.173  21.642 -21.908  1.00  0.81           C  
ATOM    503  C   THR A  37      16.951  20.828 -20.884  1.00  0.81           C  
ATOM    504  O   THR A  37      18.180  20.742 -20.937  1.00  0.81           O  
ATOM    505  CB  THR A  37      16.128  20.862 -23.246  1.00  0.81           C  
ATOM    506  OG1 THR A  37      15.286  21.552 -24.185  1.00  0.81           O  
ATOM    507  CG2 THR A  37      15.558  19.439 -23.007  1.00  0.81           C  
ATOM    508  H   THR A  37      17.656  23.111 -22.438  1.00  0.81           H  
ATOM    509  HA  THR A  37      15.156  21.730 -21.551  1.00  0.81           H  
ATOM    510  HB  THR A  37      17.131  20.789 -23.657  1.00  0.81           H  
ATOM    511  HG1 THR A  37      14.382  21.280 -24.056  1.00  0.81           H  
ATOM    512 1HG2 THR A  37      15.520  18.891 -23.950  1.00  0.81           H  
ATOM    513 2HG2 THR A  37      16.189  18.892 -22.309  1.00  0.81           H  
ATOM    514 3HG2 THR A  37      14.548  19.515 -22.595  1.00  0.81           H  
ATOM    515  N   ASN A  38      16.210  20.234 -19.957  1.00  0.82           N  
ATOM    516  CA  ASN A  38      16.758  19.400 -18.901  1.00  0.82           C  
ATOM    517  C   ASN A  38      16.244  17.972 -18.993  1.00  0.82           C  
ATOM    518  O   ASN A  38      15.036  17.726 -18.995  1.00  0.82           O  
ATOM    519  CB  ASN A  38      16.447  19.956 -17.523  1.00  0.82           C  
ATOM    520  CG  ASN A  38      17.118  21.271 -17.202  1.00  0.82           C  
ATOM    521  OD1 ASN A  38      18.350  21.374 -17.226  1.00  0.82           O  
ATOM    522  ND2 ASN A  38      16.336  22.269 -16.865  1.00  0.82           N  
ATOM    523  H   ASN A  38      15.202  20.379 -19.996  1.00  0.82           H  
ATOM    524  HA  ASN A  38      17.842  19.358 -19.019  1.00  0.82           H  
ATOM    525 1HB  ASN A  38      15.391  20.094 -17.425  1.00  0.82           H  
ATOM    526 2HB  ASN A  38      16.740  19.221 -16.780  1.00  0.82           H  
ATOM    527 1HD2 ASN A  38      16.734  23.155 -16.616  1.00  0.82           H  
ATOM    528 2HD2 ASN A  38      15.345  22.142 -16.843  1.00  0.82           H  
ATOM    529  N   VAL A  39      17.145  17.012 -19.116  1.00  0.88           N  
ATOM    530  CA  VAL A  39      16.666  15.639 -19.164  1.00  0.88           C  
ATOM    531  C   VAL A  39      16.389  15.256 -17.719  1.00  0.88           C  
ATOM    532  O   VAL A  39      17.234  15.470 -16.849  1.00  0.88           O  
ATOM    533  CB  VAL A  39      17.686  14.691 -19.806  1.00  0.88           C  
ATOM    534  CG1 VAL A  39      17.147  13.263 -19.761  1.00  0.88           C  
ATOM    535  CG2 VAL A  39      17.968  15.143 -21.239  1.00  0.88           C  
ATOM    536  H   VAL A  39      18.133  17.225 -19.147  1.00  0.88           H  
ATOM    537  HA  VAL A  39      15.740  15.588 -19.733  1.00  0.88           H  
ATOM    538  HB  VAL A  39      18.611  14.713 -19.232  1.00  0.88           H  
ATOM    539 1HG1 VAL A  39      17.873  12.597 -20.211  1.00  0.88           H  
ATOM    540 2HG1 VAL A  39      16.968  12.964 -18.729  1.00  0.88           H  
ATOM    541 3HG1 VAL A  39      16.210  13.212 -20.317  1.00  0.88           H  
ATOM    542 1HG2 VAL A  39      18.699  14.475 -21.694  1.00  0.88           H  
ATOM    543 2HG2 VAL A  39      17.061  15.120 -21.821  1.00  0.88           H  
ATOM    544 3HG2 VAL A  39      18.360  16.159 -21.230  1.00  0.88           H  
ATOM    545  N   LEU A  40      15.190  14.763 -17.453  1.00  0.98           N  
ATOM    546  CA  LEU A  40      14.788  14.453 -16.091  1.00  0.98           C  
ATOM    547  C   LEU A  40      14.932  12.978 -15.768  1.00  0.98           C  
ATOM    548  O   LEU A  40      15.192  12.595 -14.625  1.00  0.98           O  
ATOM    549  CB  LEU A  40      13.340  14.851 -15.906  1.00  0.98           C  
ATOM    550  CG  LEU A  40      13.044  16.288 -16.182  1.00  0.98           C  
ATOM    551  CD1 LEU A  40      11.616  16.519 -15.961  1.00  0.98           C  
ATOM    552  CD2 LEU A  40      13.873  17.107 -15.312  1.00  0.98           C  
ATOM    553  H   LEU A  40      14.544  14.598 -18.216  1.00  0.98           H  
ATOM    554  HA  LEU A  40      15.410  15.023 -15.405  1.00  0.98           H  
ATOM    555 1HB  LEU A  40      12.721  14.246 -16.567  1.00  0.98           H  
ATOM    556 2HB  LEU A  40      13.053  14.644 -14.882  1.00  0.98           H  
ATOM    557  HG  LEU A  40      13.266  16.523 -17.227  1.00  0.98           H  
ATOM    558 1HD1 LEU A  40      11.375  17.533 -16.127  1.00  0.98           H  
ATOM    559 2HD1 LEU A  40      11.042  15.890 -16.613  1.00  0.98           H  
ATOM    560 3HD1 LEU A  40      11.410  16.288 -14.964  1.00  0.98           H  
ATOM    561 1HD2 LEU A  40      13.685  18.157 -15.473  1.00  0.98           H  
ATOM    562 2HD2 LEU A  40      13.635  16.847 -14.295  1.00  0.98           H  
ATOM    563 3HD2 LEU A  40      14.917  16.894 -15.520  1.00  0.98           H  
ATOM    564  N   TYR A  41      14.758  12.161 -16.789  1.00  1.15           N  
ATOM    565  CA  TYR A  41      14.810  10.714 -16.650  1.00  1.15           C  
ATOM    566  C   TYR A  41      15.372  10.138 -17.933  1.00  1.15           C  
ATOM    567  O   TYR A  41      14.986  10.591 -19.007  1.00  1.15           O  
ATOM    568  CB  TYR A  41      13.404  10.167 -16.376  1.00  1.15           C  
ATOM    569  CG  TYR A  41      13.337   8.701 -16.180  1.00  1.15           C  
ATOM    570  CD1 TYR A  41      13.636   8.158 -14.945  1.00  1.15           C  
ATOM    571  CD2 TYR A  41      12.983   7.888 -17.239  1.00  1.15           C  
ATOM    572  CE1 TYR A  41      13.579   6.804 -14.769  1.00  1.15           C  
ATOM    573  CE2 TYR A  41      12.928   6.538 -17.069  1.00  1.15           C  
ATOM    574  CZ  TYR A  41      13.223   5.982 -15.839  1.00  1.15           C  
ATOM    575  OH  TYR A  41      13.158   4.602 -15.646  1.00  1.15           O  
ATOM    576  H   TYR A  41      14.534  12.577 -17.692  1.00  1.15           H  
ATOM    577  HA  TYR A  41      15.479  10.451 -15.830  1.00  1.15           H  
ATOM    578 1HB  TYR A  41      12.988  10.652 -15.491  1.00  1.15           H  
ATOM    579 2HB  TYR A  41      12.764  10.412 -17.211  1.00  1.15           H  
ATOM    580  HD1 TYR A  41      13.914   8.808 -14.113  1.00  1.15           H  
ATOM    581  HD2 TYR A  41      12.751   8.325 -18.212  1.00  1.15           H  
ATOM    582  HE1 TYR A  41      13.810   6.370 -13.794  1.00  1.15           H  
ATOM    583  HE2 TYR A  41      12.651   5.898 -17.911  1.00  1.15           H  
ATOM    584  HH  TYR A  41      13.281   4.405 -14.709  1.00  1.15           H  
ATOM    585  N   ASN A  42      16.280   9.157 -17.838  1.00  1.40           N  
ATOM    586  CA  ASN A  42      16.829   8.543 -19.051  1.00  1.40           C  
ATOM    587  C   ASN A  42      17.229   7.077 -18.820  1.00  1.40           C  
ATOM    588  O   ASN A  42      18.319   6.785 -18.320  1.00  1.40           O  
ATOM    589  CB  ASN A  42      18.016   9.342 -19.558  1.00  1.40           C  
ATOM    590  CG  ASN A  42      18.508   8.885 -20.907  1.00  1.40           C  
ATOM    591  OD1 ASN A  42      17.925   7.990 -21.524  1.00  1.40           O  
ATOM    592  ND2 ASN A  42      19.573   9.492 -21.380  1.00  1.40           N  
ATOM    593  H   ASN A  42      16.571   8.824 -16.930  1.00  1.40           H  
ATOM    594  HA  ASN A  42      16.061   8.548 -19.819  1.00  1.40           H  
ATOM    595 1HB  ASN A  42      17.734  10.380 -19.629  1.00  1.40           H  
ATOM    596 2HB  ASN A  42      18.835   9.272 -18.843  1.00  1.40           H  
ATOM    597 1HD2 ASN A  42      19.941   9.227 -22.273  1.00  1.40           H  
ATOM    598 2HD2 ASN A  42      20.014  10.213 -20.848  1.00  1.40           H  
ATOM    599  N   ASN A  43      16.328   6.161 -19.154  1.00  1.73           N  
ATOM    600  CA  ASN A  43      16.519   4.735 -18.942  1.00  1.73           C  
ATOM    601  C   ASN A  43      17.130   4.036 -20.156  1.00  1.73           C  
ATOM    602  O   ASN A  43      16.433   3.641 -21.094  1.00  1.73           O  
ATOM    603  CB  ASN A  43      15.213   4.121 -18.540  1.00  1.73           C  
ATOM    604  CG  ASN A  43      15.280   2.723 -18.233  1.00  1.73           C  
ATOM    605  OD1 ASN A  43      16.040   1.937 -18.808  1.00  1.73           O  
ATOM    606  ND2 ASN A  43      14.481   2.361 -17.270  1.00  1.73           N  
ATOM    607  H   ASN A  43      15.458   6.476 -19.565  1.00  1.73           H  
ATOM    608  HA  ASN A  43      17.219   4.608 -18.115  1.00  1.73           H  
ATOM    609 1HB  ASN A  43      14.861   4.627 -17.668  1.00  1.73           H  
ATOM    610 2HB  ASN A  43      14.481   4.278 -19.321  1.00  1.73           H  
ATOM    611 1HD2 ASN A  43      14.456   1.412 -16.961  1.00  1.73           H  
ATOM    612 2HD2 ASN A  43      13.910   3.066 -16.822  1.00  1.73           H  
ATOM    613  N   ASN A  44      18.421   3.758 -20.069  1.00  2.07           N  
ATOM    614  CA  ASN A  44      19.194   3.228 -21.188  1.00  2.07           C  
ATOM    615  C   ASN A  44      19.094   1.713 -21.348  1.00  2.07           C  
ATOM    616  O   ASN A  44      19.884   1.104 -22.072  1.00  2.07           O  
ATOM    617  CB  ASN A  44      20.646   3.626 -21.029  1.00  2.07           C  
ATOM    618  CG  ASN A  44      20.881   5.097 -21.267  1.00  2.07           C  
ATOM    619  OD1 ASN A  44      20.282   5.705 -22.160  1.00  2.07           O  
ATOM    620  ND2 ASN A  44      21.747   5.677 -20.475  1.00  2.07           N  
ATOM    621  H   ASN A  44      18.909   4.037 -19.228  1.00  2.07           H  
ATOM    622  HA  ASN A  44      18.807   3.674 -22.107  1.00  2.07           H  
ATOM    623 1HB  ASN A  44      20.978   3.376 -20.021  1.00  2.07           H  
ATOM    624 2HB  ASN A  44      21.256   3.052 -21.726  1.00  2.07           H  
ATOM    625 1HD2 ASN A  44      21.954   6.649 -20.578  1.00  2.07           H  
ATOM    626 2HD2 ASN A  44      22.207   5.146 -19.764  1.00  2.07           H  
ATOM    627  N   ILE A  45      18.122   1.111 -20.674  1.00  2.31           N  
ATOM    628  CA  ILE A  45      17.872  -0.311 -20.785  1.00  2.31           C  
ATOM    629  C   ILE A  45      16.979  -0.576 -21.992  1.00  2.31           C  
ATOM    630  O   ILE A  45      17.016  -1.663 -22.566  1.00  2.31           O  
ATOM    631  CB  ILE A  45      17.242  -0.900 -19.523  1.00  2.31           C  
ATOM    632  CG1 ILE A  45      18.152  -0.639 -18.321  1.00  2.31           C  
ATOM    633  CG2 ILE A  45      17.061  -2.373 -19.727  1.00  2.31           C  
ATOM    634  CD1 ILE A  45      19.547  -1.190 -18.492  1.00  2.31           C  
ATOM    635  H   ILE A  45      17.502   1.658 -20.077  1.00  2.31           H  
ATOM    636  HA  ILE A  45      18.820  -0.818 -20.952  1.00  2.31           H  
ATOM    637  HB  ILE A  45      16.281  -0.447 -19.333  1.00  2.31           H  
ATOM    638 1HG1 ILE A  45      18.222   0.437 -18.164  1.00  2.31           H  
ATOM    639 2HG1 ILE A  45      17.705  -1.091 -17.435  1.00  2.31           H  
ATOM    640 1HG2 ILE A  45      16.623  -2.811 -18.842  1.00  2.31           H  
ATOM    641 2HG2 ILE A  45      16.414  -2.537 -20.580  1.00  2.31           H  
ATOM    642 3HG2 ILE A  45      18.028  -2.835 -19.915  1.00  2.31           H  
ATOM    643 1HD1 ILE A  45      20.139  -0.968 -17.604  1.00  2.31           H  
ATOM    644 2HD1 ILE A  45      19.493  -2.270 -18.631  1.00  2.31           H  
ATOM    645 3HD1 ILE A  45      20.016  -0.733 -19.364  1.00  2.31           H  
ATOM    646  N   ASN A  46      16.117   0.396 -22.337  1.00  2.37           N  
ATOM    647  CA  ASN A  46      15.174   0.238 -23.455  1.00  2.37           C  
ATOM    648  C   ASN A  46      14.244  -0.970 -23.312  1.00  2.37           C  
ATOM    649  O   ASN A  46      14.003  -1.709 -24.266  1.00  2.37           O  
ATOM    650  CB  ASN A  46      15.940   0.170 -24.766  1.00  2.37           C  
ATOM    651  CG  ASN A  46      16.706   1.441 -25.044  1.00  2.37           C  
ATOM    652  OD1 ASN A  46      16.140   2.537 -25.025  1.00  2.37           O  
ATOM    653  ND2 ASN A  46      17.989   1.310 -25.287  1.00  2.37           N  
ATOM    654  H   ASN A  46      16.153   1.290 -21.842  1.00  2.37           H  
ATOM    655  HA  ASN A  46      14.532   1.111 -23.483  1.00  2.37           H  
ATOM    656 1HB  ASN A  46      16.627  -0.670 -24.776  1.00  2.37           H  
ATOM    657 2HB  ASN A  46      15.231   0.013 -25.580  1.00  2.37           H  
ATOM    658 1HD2 ASN A  46      18.548   2.119 -25.467  1.00  2.37           H  
ATOM    659 2HD2 ASN A  46      18.410   0.401 -25.284  1.00  2.37           H  
ATOM    660  N   GLN A  47      13.704  -1.136 -22.109  1.00  2.21           N  
ATOM    661  CA  GLN A  47      12.787  -2.222 -21.775  1.00  2.21           C  
ATOM    662  C   GLN A  47      11.372  -1.691 -21.559  1.00  2.21           C  
ATOM    663  O   GLN A  47      11.145  -0.479 -21.551  1.00  2.21           O  
ATOM    664  CB  GLN A  47      13.275  -2.961 -20.527  1.00  2.21           C  
ATOM    665  CG  GLN A  47      13.302  -2.119 -19.255  1.00  2.21           C  
ATOM    666  CD  GLN A  47      13.856  -2.896 -18.067  1.00  2.21           C  
ATOM    667  OE1 GLN A  47      14.423  -3.981 -18.229  1.00  2.21           O  
ATOM    668  NE2 GLN A  47      13.709  -2.345 -16.868  1.00  2.21           N  
ATOM    669  H   GLN A  47      13.959  -0.479 -21.388  1.00  2.21           H  
ATOM    670  HA  GLN A  47      12.761  -2.926 -22.606  1.00  2.21           H  
ATOM    671 1HB  GLN A  47      12.648  -3.816 -20.355  1.00  2.21           H  
ATOM    672 2HB  GLN A  47      14.273  -3.338 -20.704  1.00  2.21           H  
ATOM    673 1HG  GLN A  47      13.927  -1.244 -19.421  1.00  2.21           H  
ATOM    674 2HG  GLN A  47      12.282  -1.812 -19.013  1.00  2.21           H  
ATOM    675 1HE2 GLN A  47      14.059  -2.815 -16.057  1.00  2.21           H  
ATOM    676 2HE2 GLN A  47      13.248  -1.466 -16.775  1.00  2.21           H  
ATOM    677  N   ASN A  48      10.406  -2.591 -21.376  1.00  1.90           N  
ATOM    678  CA  ASN A  48       9.010  -2.174 -21.209  1.00  1.90           C  
ATOM    679  C   ASN A  48       8.710  -1.553 -19.859  1.00  1.90           C  
ATOM    680  O   ASN A  48       8.055  -2.158 -19.016  1.00  1.90           O  
ATOM    681  CB  ASN A  48       8.072  -3.351 -21.415  1.00  1.90           C  
ATOM    682  CG  ASN A  48       6.598  -2.946 -21.412  1.00  1.90           C  
ATOM    683  OD1 ASN A  48       6.260  -1.758 -21.440  1.00  1.90           O  
ATOM    684  ND2 ASN A  48       5.724  -3.927 -21.381  1.00  1.90           N  
ATOM    685  H   ASN A  48      10.634  -3.574 -21.378  1.00  1.90           H  
ATOM    686  HA  ASN A  48       8.793  -1.421 -21.965  1.00  1.90           H  
ATOM    687 1HB  ASN A  48       8.301  -3.837 -22.364  1.00  1.90           H  
ATOM    688 2HB  ASN A  48       8.235  -4.084 -20.623  1.00  1.90           H  
ATOM    689 1HD2 ASN A  48       4.744  -3.725 -21.375  1.00  1.90           H  
ATOM    690 2HD2 ASN A  48       6.038  -4.875 -21.359  1.00  1.90           H  
ATOM    691  N   MET A  49       9.187  -0.330 -19.678  1.00  1.57           N  
ATOM    692  CA  MET A  49       8.996   0.409 -18.440  1.00  1.57           C  
ATOM    693  C   MET A  49       7.653   1.135 -18.431  1.00  1.57           C  
ATOM    694  O   MET A  49       7.289   1.844 -19.388  1.00  1.57           O  
ATOM    695  CB  MET A  49      10.147   1.401 -18.228  1.00  1.57           C  
ATOM    696  CG  MET A  49      10.187   2.072 -16.834  1.00  1.57           C  
ATOM    697  SD  MET A  49       9.022   3.462 -16.631  1.00  1.57           S  
ATOM    698  CE  MET A  49       9.786   4.828 -17.413  1.00  1.57           C  
ATOM    699  H   MET A  49       9.746   0.061 -20.433  1.00  1.57           H  
ATOM    700  HA  MET A  49       8.992  -0.300 -17.610  1.00  1.57           H  
ATOM    701 1HB  MET A  49      11.096   0.889 -18.383  1.00  1.57           H  
ATOM    702 2HB  MET A  49      10.083   2.194 -18.974  1.00  1.57           H  
ATOM    703 1HG  MET A  49       9.954   1.323 -16.071  1.00  1.57           H  
ATOM    704 2HG  MET A  49      11.194   2.444 -16.647  1.00  1.57           H  
ATOM    705 1HE  MET A  49       9.148   5.704 -17.329  1.00  1.57           H  
ATOM    706 2HE  MET A  49      10.716   5.013 -16.924  1.00  1.57           H  
ATOM    707 3HE  MET A  49       9.957   4.604 -18.452  1.00  1.57           H  
ATOM    708  N   ILE A  50       6.922   0.955 -17.334  1.00  1.30           N  
ATOM    709  CA  ILE A  50       5.640   1.609 -17.107  1.00  1.30           C  
ATOM    710  C   ILE A  50       5.814   2.649 -16.027  1.00  1.30           C  
ATOM    711  O   ILE A  50       6.350   2.344 -14.959  1.00  1.30           O  
ATOM    712  CB  ILE A  50       4.560   0.615 -16.660  1.00  1.30           C  
ATOM    713  CG1 ILE A  50       4.368  -0.445 -17.744  1.00  1.30           C  
ATOM    714  CG2 ILE A  50       3.247   1.367 -16.310  1.00  1.30           C  
ATOM    715  CD1 ILE A  50       5.242  -1.663 -17.528  1.00  1.30           C  
ATOM    716  H   ILE A  50       7.283   0.333 -16.609  1.00  1.30           H  
ATOM    717  HA  ILE A  50       5.321   2.106 -18.018  1.00  1.30           H  
ATOM    718  HB  ILE A  50       4.911   0.087 -15.772  1.00  1.30           H  
ATOM    719 1HG1 ILE A  50       3.328  -0.756 -17.774  1.00  1.30           H  
ATOM    720 2HG1 ILE A  50       4.636  -0.014 -18.710  1.00  1.30           H  
ATOM    721 1HG2 ILE A  50       2.494   0.654 -15.982  1.00  1.30           H  
ATOM    722 2HG2 ILE A  50       3.440   2.078 -15.508  1.00  1.30           H  
ATOM    723 3HG2 ILE A  50       2.879   1.908 -17.165  1.00  1.30           H  
ATOM    724 1HD1 ILE A  50       5.087  -2.379 -18.337  1.00  1.30           H  
ATOM    725 2HD1 ILE A  50       6.285  -1.365 -17.510  1.00  1.30           H  
ATOM    726 3HD1 ILE A  50       4.993  -2.130 -16.577  1.00  1.30           H  
ATOM    727  N   GLY A  51       5.435   3.892 -16.288  1.00  1.10           N  
ATOM    728  CA  GLY A  51       5.655   4.865 -15.239  1.00  1.10           C  
ATOM    729  C   GLY A  51       4.519   5.835 -15.022  1.00  1.10           C  
ATOM    730  O   GLY A  51       3.801   6.229 -15.945  1.00  1.10           O  
ATOM    731  H   GLY A  51       5.001   4.136 -17.176  1.00  1.10           H  
ATOM    732 1HA  GLY A  51       5.820   4.333 -14.312  1.00  1.10           H  
ATOM    733 2HA  GLY A  51       6.571   5.419 -15.444  1.00  1.10           H  
ATOM    734  N   THR A  52       4.396   6.242 -13.768  1.00  0.97           N  
ATOM    735  CA  THR A  52       3.392   7.195 -13.325  1.00  0.97           C  
ATOM    736  C   THR A  52       4.040   8.290 -12.526  1.00  0.97           C  
ATOM    737  O   THR A  52       4.899   8.029 -11.688  1.00  0.97           O  
ATOM    738  CB  THR A  52       2.271   6.525 -12.504  1.00  0.97           C  
ATOM    739  OG1 THR A  52       1.590   5.560 -13.322  1.00  0.97           O  
ATOM    740  CG2 THR A  52       1.255   7.552 -12.010  1.00  0.97           C  
ATOM    741  H   THR A  52       5.063   5.864 -13.093  1.00  0.97           H  
ATOM    742  HA  THR A  52       2.940   7.645 -14.198  1.00  0.97           H  
ATOM    743  HB  THR A  52       2.711   6.016 -11.648  1.00  0.97           H  
ATOM    744  HG1 THR A  52       1.098   6.018 -13.993  1.00  0.97           H  
ATOM    745 1HG2 THR A  52       0.478   7.045 -11.443  1.00  0.97           H  
ATOM    746 2HG2 THR A  52       1.741   8.283 -11.370  1.00  0.97           H  
ATOM    747 3HG2 THR A  52       0.807   8.060 -12.867  1.00  0.97           H  
ATOM    748  N   GLY A  53       3.646   9.515 -12.765  1.00  0.88           N  
ATOM    749  CA  GLY A  53       4.279  10.575 -12.021  1.00  0.88           C  
ATOM    750  C   GLY A  53       3.623  11.909 -12.184  1.00  0.88           C  
ATOM    751  O   GLY A  53       2.448  12.013 -12.559  1.00  0.88           O  
ATOM    752  H   GLY A  53       2.935   9.692 -13.476  1.00  0.88           H  
ATOM    753 1HA  GLY A  53       4.327  10.314 -10.963  1.00  0.88           H  
ATOM    754 2HA  GLY A  53       5.299  10.656 -12.373  1.00  0.88           H  
ATOM    755  N   PHE A  54       4.378  12.927 -11.813  1.00  0.82           N  
ATOM    756  CA  PHE A  54       3.896  14.277 -11.877  1.00  0.82           C  
ATOM    757  C   PHE A  54       4.997  15.305 -12.021  1.00  0.82           C  
ATOM    758  O   PHE A  54       6.168  15.076 -11.701  1.00  0.82           O  
ATOM    759  CB  PHE A  54       3.055  14.628 -10.643  1.00  0.82           C  
ATOM    760  CG  PHE A  54       3.772  14.565  -9.321  1.00  0.82           C  
ATOM    761  CD1 PHE A  54       4.426  15.684  -8.814  1.00  0.82           C  
ATOM    762  CD2 PHE A  54       3.752  13.403  -8.559  1.00  0.82           C  
ATOM    763  CE1 PHE A  54       5.059  15.640  -7.582  1.00  0.82           C  
ATOM    764  CE2 PHE A  54       4.373  13.358  -7.326  1.00  0.82           C  
ATOM    765  CZ  PHE A  54       5.030  14.478  -6.835  1.00  0.82           C  
ATOM    766  H   PHE A  54       5.333  12.735 -11.517  1.00  0.82           H  
ATOM    767  HA  PHE A  54       3.265  14.345 -12.755  1.00  0.82           H  
ATOM    768 1HB  PHE A  54       2.662  15.640 -10.763  1.00  0.82           H  
ATOM    769 2HB  PHE A  54       2.196  13.960 -10.594  1.00  0.82           H  
ATOM    770  HD1 PHE A  54       4.440  16.602  -9.406  1.00  0.82           H  
ATOM    771  HD2 PHE A  54       3.233  12.522  -8.940  1.00  0.82           H  
ATOM    772  HE1 PHE A  54       5.577  16.523  -7.200  1.00  0.82           H  
ATOM    773  HE2 PHE A  54       4.352  12.442  -6.740  1.00  0.82           H  
ATOM    774  HZ  PHE A  54       5.525  14.440  -5.865  1.00  0.82           H  
ATOM    775  N   VAL A  55       4.592  16.472 -12.468  1.00  0.78           N  
ATOM    776  CA  VAL A  55       5.490  17.602 -12.540  1.00  0.78           C  
ATOM    777  C   VAL A  55       4.791  18.853 -12.020  1.00  0.78           C  
ATOM    778  O   VAL A  55       3.613  19.090 -12.305  1.00  0.78           O  
ATOM    779  CB  VAL A  55       5.956  17.773 -13.991  1.00  0.78           C  
ATOM    780  CG1 VAL A  55       4.757  17.985 -14.839  1.00  0.78           C  
ATOM    781  CG2 VAL A  55       6.929  18.932 -14.116  1.00  0.78           C  
ATOM    782  H   VAL A  55       3.620  16.555 -12.768  1.00  0.78           H  
ATOM    783  HA  VAL A  55       6.358  17.407 -11.912  1.00  0.78           H  
ATOM    784  HB  VAL A  55       6.438  16.865 -14.325  1.00  0.78           H  
ATOM    785 1HG1 VAL A  55       5.032  18.111 -15.877  1.00  0.78           H  
ATOM    786 2HG1 VAL A  55       4.098  17.122 -14.735  1.00  0.78           H  
ATOM    787 3HG1 VAL A  55       4.259  18.854 -14.503  1.00  0.78           H  
ATOM    788 1HG2 VAL A  55       7.241  19.027 -15.154  1.00  0.78           H  
ATOM    789 2HG2 VAL A  55       6.449  19.852 -13.799  1.00  0.78           H  
ATOM    790 3HG2 VAL A  55       7.803  18.744 -13.486  1.00  0.78           H  
ATOM    791  N   ARG A  56       5.528  19.664 -11.268  1.00  0.75           N  
ATOM    792  CA  ARG A  56       5.010  20.926 -10.746  1.00  0.75           C  
ATOM    793  C   ARG A  56       5.990  22.079 -10.875  1.00  0.75           C  
ATOM    794  O   ARG A  56       7.177  21.929 -10.599  1.00  0.75           O  
ATOM    795  CB  ARG A  56       4.643  20.809  -9.271  1.00  0.75           C  
ATOM    796  CG  ARG A  56       4.069  22.115  -8.688  1.00  0.75           C  
ATOM    797  CD  ARG A  56       3.634  22.032  -7.287  1.00  0.75           C  
ATOM    798  NE  ARG A  56       3.268  23.360  -6.822  1.00  0.75           N  
ATOM    799  CZ  ARG A  56       2.031  23.881  -6.784  1.00  0.75           C  
ATOM    800  NH1 ARG A  56       0.973  23.177  -7.123  1.00  0.75           N  
ATOM    801  NH2 ARG A  56       1.920  25.127  -6.397  1.00  0.75           N  
ATOM    802  H   ARG A  56       6.480  19.379 -11.034  1.00  0.75           H  
ATOM    803  HA  ARG A  56       4.109  21.186 -11.288  1.00  0.75           H  
ATOM    804 1HB  ARG A  56       3.903  20.022  -9.139  1.00  0.75           H  
ATOM    805 2HB  ARG A  56       5.527  20.537  -8.691  1.00  0.75           H  
ATOM    806 1HG  ARG A  56       4.835  22.889  -8.708  1.00  0.75           H  
ATOM    807 2HG  ARG A  56       3.219  22.440  -9.286  1.00  0.75           H  
ATOM    808 1HD  ARG A  56       2.765  21.381  -7.201  1.00  0.75           H  
ATOM    809 2HD  ARG A  56       4.446  21.661  -6.665  1.00  0.75           H  
ATOM    810  HE  ARG A  56       4.033  24.006  -6.558  1.00  0.75           H  
ATOM    811 1HH1 ARG A  56       1.083  22.221  -7.421  1.00  0.75           H  
ATOM    812 2HH1 ARG A  56       0.053  23.594  -7.087  1.00  0.75           H  
ATOM    813 1HH2 ARG A  56       2.801  25.626  -6.183  1.00  0.75           H  
ATOM    814 2HH2 ARG A  56       1.019  25.580  -6.353  1.00  0.75           H  
ATOM    815  N   TYR A  57       5.500  23.247 -11.272  1.00  0.74           N  
ATOM    816  CA  TYR A  57       6.352  24.449 -11.212  1.00  0.74           C  
ATOM    817  C   TYR A  57       5.647  25.547 -10.470  1.00  0.74           C  
ATOM    818  O   TYR A  57       4.452  25.756 -10.661  1.00  0.74           O  
ATOM    819  CB  TYR A  57       6.871  24.915 -12.578  1.00  0.74           C  
ATOM    820  CG  TYR A  57       7.960  24.011 -13.150  1.00  0.74           C  
ATOM    821  CD1 TYR A  57       7.692  22.829 -13.834  1.00  0.74           C  
ATOM    822  CD2 TYR A  57       9.280  24.423 -12.975  1.00  0.74           C  
ATOM    823  CE1 TYR A  57       8.747  22.067 -14.305  1.00  0.74           C  
ATOM    824  CE2 TYR A  57      10.319  23.665 -13.447  1.00  0.74           C  
ATOM    825  CZ  TYR A  57      10.062  22.491 -14.100  1.00  0.74           C  
ATOM    826  OH  TYR A  57      11.105  21.731 -14.558  1.00  0.74           O  
ATOM    827  H   TYR A  57       4.506  23.311 -11.522  1.00  0.74           H  
ATOM    828  HA  TYR A  57       7.227  24.221 -10.617  1.00  0.74           H  
ATOM    829 1HB  TYR A  57       6.082  25.015 -13.280  1.00  0.74           H  
ATOM    830 2HB  TYR A  57       7.307  25.911 -12.455  1.00  0.74           H  
ATOM    831  HD1 TYR A  57       6.676  22.495 -13.986  1.00  0.74           H  
ATOM    832  HD2 TYR A  57       9.485  25.357 -12.449  1.00  0.74           H  
ATOM    833  HE1 TYR A  57       8.558  21.138 -14.832  1.00  0.74           H  
ATOM    834  HE2 TYR A  57      11.347  23.994 -13.297  1.00  0.74           H  
ATOM    835  HH  TYR A  57      10.771  20.870 -14.820  1.00  0.74           H  
ATOM    836  N   ASP A  58       6.401  26.220  -9.607  1.00  0.74           N  
ATOM    837  CA  ASP A  58       5.883  27.279  -8.759  1.00  0.74           C  
ATOM    838  C   ASP A  58       6.180  28.659  -9.305  1.00  0.74           C  
ATOM    839  O   ASP A  58       5.319  29.541  -9.283  1.00  0.74           O  
ATOM    840  CB  ASP A  58       6.490  27.138  -7.355  1.00  0.74           C  
ATOM    841  CG  ASP A  58       6.039  25.849  -6.641  1.00  0.74           C  
ATOM    842  OD1 ASP A  58       4.842  25.646  -6.520  1.00  0.74           O  
ATOM    843  OD2 ASP A  58       6.875  25.080  -6.236  1.00  0.74           O  
ATOM    844  H   ASP A  58       7.396  25.996  -9.561  1.00  0.74           H  
ATOM    845  HA  ASP A  58       4.801  27.168  -8.687  1.00  0.74           H  
ATOM    846 1HB  ASP A  58       7.583  27.134  -7.436  1.00  0.74           H  
ATOM    847 2HB  ASP A  58       6.212  28.000  -6.748  1.00  0.74           H  
ATOM    848  N   VAL A  59       7.411  28.851  -9.771  1.00  0.76           N  
ATOM    849  CA  VAL A  59       7.802  30.163 -10.265  1.00  0.76           C  
ATOM    850  C   VAL A  59       8.522  30.041 -11.591  1.00  0.76           C  
ATOM    851  O   VAL A  59       9.070  28.983 -11.925  1.00  0.76           O  
ATOM    852  CB  VAL A  59       8.708  30.910  -9.255  1.00  0.76           C  
ATOM    853  CG1 VAL A  59       7.995  31.099  -7.924  1.00  0.76           C  
ATOM    854  CG2 VAL A  59       9.962  30.165  -9.071  1.00  0.76           C  
ATOM    855  H   VAL A  59       8.071  28.072  -9.777  1.00  0.76           H  
ATOM    856  HA  VAL A  59       6.904  30.761 -10.421  1.00  0.76           H  
ATOM    857  HB  VAL A  59       8.931  31.903  -9.647  1.00  0.76           H  
ATOM    858 1HG1 VAL A  59       8.646  31.645  -7.242  1.00  0.76           H  
ATOM    859 2HG1 VAL A  59       7.074  31.663  -8.080  1.00  0.76           H  
ATOM    860 3HG1 VAL A  59       7.760  30.133  -7.490  1.00  0.76           H  
ATOM    861 1HG2 VAL A  59      10.616  30.685  -8.370  1.00  0.76           H  
ATOM    862 2HG2 VAL A  59       9.712  29.196  -8.692  1.00  0.76           H  
ATOM    863 3HG2 VAL A  59      10.456  30.082 -10.019  1.00  0.76           H  
ATOM    864  N   GLY A  60       8.601  31.156 -12.298  1.00  0.78           N  
ATOM    865  CA  GLY A  60       9.366  31.239 -13.528  1.00  0.78           C  
ATOM    866  C   GLY A  60       8.746  32.243 -14.485  1.00  0.78           C  
ATOM    867  O   GLY A  60       7.613  32.675 -14.281  1.00  0.78           O  
ATOM    868  H   GLY A  60       8.119  31.979 -11.964  1.00  0.78           H  
ATOM    869 1HA  GLY A  60      10.378  31.528 -13.283  1.00  0.78           H  
ATOM    870 2HA  GLY A  60       9.409  30.255 -13.994  1.00  0.78           H  
ATOM    871  N   PRO A  61       9.484  32.643 -15.531  1.00  0.79           N  
ATOM    872  CA  PRO A  61       9.105  33.591 -16.566  1.00  0.79           C  
ATOM    873  C   PRO A  61       8.155  33.021 -17.613  1.00  0.79           C  
ATOM    874  O   PRO A  61       7.694  33.743 -18.497  1.00  0.79           O  
ATOM    875  CB  PRO A  61      10.459  33.950 -17.175  1.00  0.79           C  
ATOM    876  CG  PRO A  61      11.294  32.701 -17.022  1.00  0.79           C  
ATOM    877  CD  PRO A  61      10.867  32.106 -15.694  1.00  0.79           C  
ATOM    878  HA  PRO A  61       8.653  34.475 -16.086  1.00  0.79           H  
ATOM    879 1HB  PRO A  61      10.334  34.241 -18.228  1.00  0.79           H  
ATOM    880 2HB  PRO A  61      10.897  34.820 -16.662  1.00  0.79           H  
ATOM    881 1HG  PRO A  61      11.133  32.027 -17.881  1.00  0.79           H  
ATOM    882 2HG  PRO A  61      12.357  32.989 -17.040  1.00  0.79           H  
ATOM    883 1HD  PRO A  61      10.865  31.008 -15.759  1.00  0.79           H  
ATOM    884 2HD  PRO A  61      11.539  32.482 -14.904  1.00  0.79           H  
ATOM    885  N   ALA A  62       7.922  31.714 -17.570  1.00  0.80           N  
ATOM    886  CA  ALA A  62       7.137  31.078 -18.609  1.00  0.80           C  
ATOM    887  C   ALA A  62       6.564  29.738 -18.166  1.00  0.80           C  
ATOM    888  O   ALA A  62       7.037  29.162 -17.187  1.00  0.80           O  
ATOM    889  CB  ALA A  62       8.003  30.857 -19.823  1.00  0.80           C  
ATOM    890  H   ALA A  62       8.297  31.152 -16.824  1.00  0.80           H  
ATOM    891  HA  ALA A  62       6.333  31.758 -18.859  1.00  0.80           H  
ATOM    892 1HB  ALA A  62       7.435  30.410 -20.628  1.00  0.80           H  
ATOM    893 2HB  ALA A  62       8.387  31.803 -20.142  1.00  0.80           H  
ATOM    894 3HB  ALA A  62       8.825  30.197 -19.560  1.00  0.80           H  
ATOM    895  N   PRO A  63       5.503  29.249 -18.834  1.00  0.80           N  
ATOM    896  CA  PRO A  63       5.008  27.894 -18.750  1.00  0.80           C  
ATOM    897  C   PRO A  63       6.119  26.961 -19.138  1.00  0.80           C  
ATOM    898  O   PRO A  63       6.973  27.330 -19.946  1.00  0.80           O  
ATOM    899  CB  PRO A  63       3.870  27.869 -19.756  1.00  0.80           C  
ATOM    900  CG  PRO A  63       3.416  29.308 -19.854  1.00  0.80           C  
ATOM    901  CD  PRO A  63       4.665  30.131 -19.689  1.00  0.80           C  
ATOM    902  HA  PRO A  63       4.668  27.682 -17.733  1.00  0.80           H  
ATOM    903 1HB  PRO A  63       4.227  27.458 -20.710  1.00  0.80           H  
ATOM    904 2HB  PRO A  63       3.076  27.201 -19.393  1.00  0.80           H  
ATOM    905 1HG  PRO A  63       2.907  29.480 -20.815  1.00  0.80           H  
ATOM    906 2HG  PRO A  63       2.679  29.520 -19.067  1.00  0.80           H  
ATOM    907 1HD  PRO A  63       5.131  30.325 -20.663  1.00  0.80           H  
ATOM    908 2HD  PRO A  63       4.370  31.048 -19.164  1.00  0.80           H  
ATOM    909  N   ILE A  64       6.126  25.785 -18.551  1.00  0.80           N  
ATOM    910  CA  ILE A  64       7.161  24.798 -18.801  1.00  0.80           C  
ATOM    911  C   ILE A  64       6.604  23.629 -19.609  1.00  0.80           C  
ATOM    912  O   ILE A  64       5.497  23.153 -19.341  1.00  0.80           O  
ATOM    913  CB  ILE A  64       7.743  24.297 -17.480  1.00  0.80           C  
ATOM    914  CG1 ILE A  64       8.152  25.470 -16.610  1.00  0.80           C  
ATOM    915  CG2 ILE A  64       8.930  23.505 -17.774  1.00  0.80           C  
ATOM    916  CD1 ILE A  64       9.179  26.328 -17.204  1.00  0.80           C  
ATOM    917  H   ILE A  64       5.373  25.570 -17.901  1.00  0.80           H  
ATOM    918  HA  ILE A  64       7.962  25.261 -19.380  1.00  0.80           H  
ATOM    919  HB  ILE A  64       7.007  23.701 -16.939  1.00  0.80           H  
ATOM    920 1HG1 ILE A  64       7.269  26.078 -16.402  1.00  0.80           H  
ATOM    921 2HG1 ILE A  64       8.536  25.098 -15.683  1.00  0.80           H  
ATOM    922 1HG2 ILE A  64       9.367  23.153 -16.857  1.00  0.80           H  
ATOM    923 2HG2 ILE A  64       8.638  22.672 -18.388  1.00  0.80           H  
ATOM    924 3HG2 ILE A  64       9.656  24.116 -18.310  1.00  0.80           H  
ATOM    925 1HD1 ILE A  64       9.398  27.136 -16.505  1.00  0.80           H  
ATOM    926 2HD1 ILE A  64      10.078  25.740 -17.390  1.00  0.80           H  
ATOM    927 3HD1 ILE A  64       8.820  26.746 -18.140  1.00  0.80           H  
ATOM    928  N   THR A  65       7.323  23.205 -20.642  1.00  0.80           N  
ATOM    929  CA  THR A  65       6.849  22.097 -21.461  1.00  0.80           C  
ATOM    930  C   THR A  65       7.479  20.767 -21.050  1.00  0.80           C  
ATOM    931  O   THR A  65       8.697  20.656 -20.944  1.00  0.80           O  
ATOM    932  CB  THR A  65       7.140  22.354 -22.946  1.00  0.80           C  
ATOM    933  OG1 THR A  65       6.450  23.533 -23.381  1.00  0.80           O  
ATOM    934  CG2 THR A  65       6.684  21.187 -23.753  1.00  0.80           C  
ATOM    935  H   THR A  65       8.233  23.621 -20.836  1.00  0.80           H  
ATOM    936  HA  THR A  65       5.775  22.011 -21.338  1.00  0.80           H  
ATOM    937  HB  THR A  65       8.210  22.502 -23.084  1.00  0.80           H  
ATOM    938  HG1 THR A  65       6.782  23.792 -24.244  1.00  0.80           H  
ATOM    939 1HG2 THR A  65       6.885  21.369 -24.807  1.00  0.80           H  
ATOM    940 2HG2 THR A  65       7.210  20.291 -23.436  1.00  0.80           H  
ATOM    941 3HG2 THR A  65       5.613  21.055 -23.599  1.00  0.80           H  
ATOM    942  N   LEU A  66       6.653  19.754 -20.807  1.00  0.82           N  
ATOM    943  CA  LEU A  66       7.193  18.450 -20.442  1.00  0.82           C  
ATOM    944  C   LEU A  66       6.969  17.501 -21.608  1.00  0.82           C  
ATOM    945  O   LEU A  66       5.864  17.441 -22.159  1.00  0.82           O  
ATOM    946  CB  LEU A  66       6.507  17.852 -19.198  1.00  0.82           C  
ATOM    947  CG  LEU A  66       7.176  16.530 -18.661  1.00  0.82           C  
ATOM    948  CD1 LEU A  66       8.518  16.923 -18.077  1.00  0.82           C  
ATOM    949  CD2 LEU A  66       6.317  15.816 -17.619  1.00  0.82           C  
ATOM    950  H   LEU A  66       5.654  19.897 -20.911  1.00  0.82           H  
ATOM    951  HA  LEU A  66       8.261  18.529 -20.260  1.00  0.82           H  
ATOM    952 1HB  LEU A  66       6.530  18.591 -18.399  1.00  0.82           H  
ATOM    953 2HB  LEU A  66       5.467  17.634 -19.442  1.00  0.82           H  
ATOM    954  HG  LEU A  66       7.351  15.846 -19.491  1.00  0.82           H  
ATOM    955 1HD1 LEU A  66       9.014  16.058 -17.718  1.00  0.82           H  
ATOM    956 2HD1 LEU A  66       9.117  17.398 -18.844  1.00  0.82           H  
ATOM    957 3HD1 LEU A  66       8.369  17.615 -17.252  1.00  0.82           H  
ATOM    958 1HD2 LEU A  66       6.835  14.917 -17.287  1.00  0.82           H  
ATOM    959 2HD2 LEU A  66       6.160  16.458 -16.787  1.00  0.82           H  
ATOM    960 3HD2 LEU A  66       5.357  15.538 -18.057  1.00  0.82           H  
ATOM    961  N   THR A  67       7.998  16.756 -21.986  1.00  0.86           N  
ATOM    962  CA  THR A  67       7.844  15.796 -23.063  1.00  0.86           C  
ATOM    963  C   THR A  67       8.243  14.403 -22.629  1.00  0.86           C  
ATOM    964  O   THR A  67       9.139  14.208 -21.803  1.00  0.86           O  
ATOM    965  CB  THR A  67       8.696  16.184 -24.284  1.00  0.86           C  
ATOM    966  OG1 THR A  67      10.070  16.202 -23.917  1.00  0.86           O  
ATOM    967  CG2 THR A  67       8.300  17.533 -24.797  1.00  0.86           C  
ATOM    968  H   THR A  67       8.900  16.859 -21.527  1.00  0.86           H  
ATOM    969  HA  THR A  67       6.800  15.765 -23.360  1.00  0.86           H  
ATOM    970  HB  THR A  67       8.547  15.446 -25.067  1.00  0.86           H  
ATOM    971  HG1 THR A  67      10.185  16.808 -23.166  1.00  0.86           H  
ATOM    972 1HG2 THR A  67       8.904  17.784 -25.664  1.00  0.86           H  
ATOM    973 2HG2 THR A  67       7.258  17.496 -25.079  1.00  0.86           H  
ATOM    974 3HG2 THR A  67       8.449  18.279 -24.023  1.00  0.86           H  
ATOM    975  N   VAL A  68       7.620  13.427 -23.267  1.00  0.94           N  
ATOM    976  CA  VAL A  68       7.980  12.046 -23.012  1.00  0.94           C  
ATOM    977  C   VAL A  68       8.377  11.375 -24.314  1.00  0.94           C  
ATOM    978  O   VAL A  68       7.666  11.497 -25.327  1.00  0.94           O  
ATOM    979  CB  VAL A  68       6.790  11.311 -22.395  1.00  0.94           C  
ATOM    980  CG1 VAL A  68       5.666  11.381 -23.323  1.00  0.94           C  
ATOM    981  CG2 VAL A  68       7.128   9.957 -22.177  1.00  0.94           C  
ATOM    982  H   VAL A  68       6.878  13.671 -23.925  1.00  0.94           H  
ATOM    983  HA  VAL A  68       8.826  12.010 -22.332  1.00  0.94           H  
ATOM    984  HB  VAL A  68       6.505  11.787 -21.457  1.00  0.94           H  
ATOM    985 1HG1 VAL A  68       4.824  10.866 -22.913  1.00  0.94           H  
ATOM    986 2HG1 VAL A  68       5.429  12.423 -23.481  1.00  0.94           H  
ATOM    987 3HG1 VAL A  68       5.949  10.917 -24.257  1.00  0.94           H  
ATOM    988 1HG2 VAL A  68       6.285   9.415 -21.770  1.00  0.94           H  
ATOM    989 2HG2 VAL A  68       7.371   9.606 -23.122  1.00  0.94           H  
ATOM    990 3HG2 VAL A  68       7.970   9.850 -21.522  1.00  0.94           H  
ATOM    991  N   LEU A  69       9.491  10.627 -24.263  1.00  1.05           N  
ATOM    992  CA  LEU A  69      10.000   9.939 -25.431  1.00  1.05           C  
ATOM    993  C   LEU A  69      10.122   8.429 -25.205  1.00  1.05           C  
ATOM    994  O   LEU A  69      10.551   7.950 -24.132  1.00  1.05           O  
ATOM    995  CB  LEU A  69      11.351  10.527 -25.791  1.00  1.05           C  
ATOM    996  CG  LEU A  69      11.354  12.034 -26.048  1.00  1.05           C  
ATOM    997  CD1 LEU A  69      11.656  12.788 -24.722  1.00  1.05           C  
ATOM    998  CD2 LEU A  69      12.365  12.344 -27.113  1.00  1.05           C  
ATOM    999  H   LEU A  69      10.017  10.576 -23.395  1.00  1.05           H  
ATOM   1000  HA  LEU A  69       9.304  10.105 -26.236  1.00  1.05           H  
ATOM   1001 1HB  LEU A  69      12.027  10.325 -24.996  1.00  1.05           H  
ATOM   1002 2HB  LEU A  69      11.713  10.027 -26.695  1.00  1.05           H  
ATOM   1003  HG  LEU A  69      10.379  12.345 -26.378  1.00  1.05           H  
ATOM   1004 1HD1 LEU A  69      11.649  13.868 -24.901  1.00  1.05           H  
ATOM   1005 2HD1 LEU A  69      10.918  12.555 -23.965  1.00  1.05           H  
ATOM   1006 3HD1 LEU A  69      12.637  12.494 -24.360  1.00  1.05           H  
ATOM   1007 1HD2 LEU A  69      12.372  13.417 -27.311  1.00  1.05           H  
ATOM   1008 2HD2 LEU A  69      13.355  12.032 -26.777  1.00  1.05           H  
ATOM   1009 3HD2 LEU A  69      12.105  11.805 -28.031  1.00  1.05           H  
ATOM   1010  N   ASP A  70       9.757   7.667 -26.239  1.00  1.16           N  
ATOM   1011  CA  ASP A  70       9.721   6.220 -26.072  1.00  1.16           C  
ATOM   1012  C   ASP A  70      11.055   5.550 -26.282  1.00  1.16           C  
ATOM   1013  O   ASP A  70      12.046   6.200 -26.609  1.00  1.16           O  
ATOM   1014  CB  ASP A  70       8.679   5.570 -26.993  1.00  1.16           C  
ATOM   1015  CG  ASP A  70       9.036   5.580 -28.472  1.00  1.16           C  
ATOM   1016  OD1 ASP A  70      10.190   5.848 -28.776  1.00  1.16           O  
ATOM   1017  OD2 ASP A  70       8.185   5.284 -29.279  1.00  1.16           O  
ATOM   1018  H   ASP A  70       9.479   8.116 -27.113  1.00  1.16           H  
ATOM   1019  HA  ASP A  70       9.414   6.016 -25.069  1.00  1.16           H  
ATOM   1020 1HB  ASP A  70       8.500   4.541 -26.675  1.00  1.16           H  
ATOM   1021 2HB  ASP A  70       7.742   6.089 -26.872  1.00  1.16           H  
ATOM   1022  N   ALA A  71      11.059   4.225 -26.177  1.00  1.26           N  
ATOM   1023  CA  ALA A  71      12.269   3.415 -26.346  1.00  1.26           C  
ATOM   1024  C   ALA A  71      12.933   3.585 -27.728  1.00  1.26           C  
ATOM   1025  O   ALA A  71      14.104   3.244 -27.893  1.00  1.26           O  
ATOM   1026  CB  ALA A  71      11.931   1.957 -26.104  1.00  1.26           C  
ATOM   1027  H   ALA A  71      10.200   3.767 -25.870  1.00  1.26           H  
ATOM   1028  HA  ALA A  71      12.989   3.734 -25.604  1.00  1.26           H  
ATOM   1029 1HB  ALA A  71      12.839   1.355 -26.178  1.00  1.26           H  
ATOM   1030 2HB  ALA A  71      11.504   1.847 -25.103  1.00  1.26           H  
ATOM   1031 3HB  ALA A  71      11.210   1.622 -26.846  1.00  1.26           H  
ATOM   1032  N   ALA A  72      12.178   4.022 -28.743  1.00  1.32           N  
ATOM   1033  CA  ALA A  72      12.706   4.227 -30.085  1.00  1.32           C  
ATOM   1034  C   ALA A  72      13.266   5.646 -30.239  1.00  1.32           C  
ATOM   1035  O   ALA A  72      13.819   5.993 -31.286  1.00  1.32           O  
ATOM   1036  CB  ALA A  72      11.623   3.984 -31.118  1.00  1.32           C  
ATOM   1037  H   ALA A  72      11.225   4.338 -28.575  1.00  1.32           H  
ATOM   1038  HA  ALA A  72      13.520   3.522 -30.244  1.00  1.32           H  
ATOM   1039 1HB  ALA A  72      12.033   4.123 -32.116  1.00  1.32           H  
ATOM   1040 2HB  ALA A  72      11.244   2.969 -31.015  1.00  1.32           H  
ATOM   1041 3HB  ALA A  72      10.807   4.694 -30.956  1.00  1.32           H  
ATOM   1042  N   GLY A  73      13.114   6.467 -29.196  1.00  1.32           N  
ATOM   1043  CA  GLY A  73      13.542   7.857 -29.190  1.00  1.32           C  
ATOM   1044  C   GLY A  73      12.491   8.813 -29.761  1.00  1.32           C  
ATOM   1045  O   GLY A  73      12.787   9.984 -30.009  1.00  1.32           O  
ATOM   1046  H   GLY A  73      12.656   6.127 -28.353  1.00  1.32           H  
ATOM   1047 1HA  GLY A  73      13.765   8.144 -28.162  1.00  1.32           H  
ATOM   1048 2HA  GLY A  73      14.468   7.951 -29.754  1.00  1.32           H  
ATOM   1049  N   ALA A  74      11.273   8.322 -30.013  1.00  1.28           N  
ATOM   1050  CA  ALA A  74      10.246   9.188 -30.588  1.00  1.28           C  
ATOM   1051  C   ALA A  74       9.541   9.986 -29.513  1.00  1.28           C  
ATOM   1052  O   ALA A  74       9.247   9.460 -28.442  1.00  1.28           O  
ATOM   1053  CB  ALA A  74       9.224   8.363 -31.346  1.00  1.28           C  
ATOM   1054  H   ALA A  74      11.038   7.350 -29.768  1.00  1.28           H  
ATOM   1055  HA  ALA A  74      10.728   9.886 -31.273  1.00  1.28           H  
ATOM   1056 1HB  ALA A  74       8.473   9.023 -31.779  1.00  1.28           H  
ATOM   1057 2HB  ALA A  74       9.721   7.802 -32.136  1.00  1.28           H  
ATOM   1058 3HB  ALA A  74       8.742   7.668 -30.655  1.00  1.28           H  
ATOM   1059  N   THR A  75       9.186  11.239 -29.801  1.00  1.20           N  
ATOM   1060  CA  THR A  75       8.407  11.955 -28.800  1.00  1.20           C  
ATOM   1061  C   THR A  75       6.975  11.494 -28.945  1.00  1.20           C  
ATOM   1062  O   THR A  75       6.432  11.493 -30.052  1.00  1.20           O  
ATOM   1063  CB  THR A  75       8.477  13.492 -28.925  1.00  1.20           C  
ATOM   1064  OG1 THR A  75       9.841  13.923 -28.830  1.00  1.20           O  
ATOM   1065  CG2 THR A  75       7.687  14.124 -27.744  1.00  1.20           C  
ATOM   1066  H   THR A  75       9.443  11.672 -30.678  1.00  1.20           H  
ATOM   1067  HA  THR A  75       8.745  11.681 -27.807  1.00  1.20           H  
ATOM   1068  HB  THR A  75       8.057  13.815 -29.875  1.00  1.20           H  
ATOM   1069  HG1 THR A  75      10.213  13.625 -27.992  1.00  1.20           H  
ATOM   1070 1HG2 THR A  75       7.738  15.211 -27.801  1.00  1.20           H  
ATOM   1071 2HG2 THR A  75       6.644  13.817 -27.785  1.00  1.20           H  
ATOM   1072 3HG2 THR A  75       8.121  13.790 -26.801  1.00  1.20           H  
ATOM   1073  N   ILE A  76       6.389  11.063 -27.845  1.00  1.10           N  
ATOM   1074  CA  ILE A  76       5.028  10.563 -27.842  1.00  1.10           C  
ATOM   1075  C   ILE A  76       4.039  11.592 -27.366  1.00  1.10           C  
ATOM   1076  O   ILE A  76       2.933  11.693 -27.896  1.00  1.10           O  
ATOM   1077  CB  ILE A  76       4.901   9.293 -27.033  1.00  1.10           C  
ATOM   1078  CG1 ILE A  76       5.880   8.253 -27.631  1.00  1.10           C  
ATOM   1079  CG2 ILE A  76       3.456   8.816 -27.066  1.00  1.10           C  
ATOM   1080  CD1 ILE A  76       5.678   7.972 -29.089  1.00  1.10           C  
ATOM   1081  H   ILE A  76       6.914  11.100 -26.972  1.00  1.10           H  
ATOM   1082  HA  ILE A  76       4.762  10.309 -28.868  1.00  1.10           H  
ATOM   1083  HB  ILE A  76       5.196   9.487 -26.011  1.00  1.10           H  
ATOM   1084 1HG1 ILE A  76       6.905   8.605 -27.486  1.00  1.10           H  
ATOM   1085 2HG1 ILE A  76       5.755   7.313 -27.124  1.00  1.10           H  
ATOM   1086 1HG2 ILE A  76       3.335   7.909 -26.501  1.00  1.10           H  
ATOM   1087 2HG2 ILE A  76       2.816   9.589 -26.641  1.00  1.10           H  
ATOM   1088 3HG2 ILE A  76       3.162   8.633 -28.100  1.00  1.10           H  
ATOM   1089 1HD1 ILE A  76       6.411   7.226 -29.414  1.00  1.10           H  
ATOM   1090 2HD1 ILE A  76       4.673   7.590 -29.253  1.00  1.10           H  
ATOM   1091 3HD1 ILE A  76       5.816   8.883 -29.664  1.00  1.10           H  
ATOM   1092  N   ASP A  77       4.420  12.341 -26.344  1.00  1.00           N  
ATOM   1093  CA  ASP A  77       3.500  13.335 -25.815  1.00  1.00           C  
ATOM   1094  C   ASP A  77       4.224  14.576 -25.341  1.00  1.00           C  
ATOM   1095  O   ASP A  77       5.404  14.546 -24.969  1.00  1.00           O  
ATOM   1096  CB  ASP A  77       2.647  12.773 -24.661  1.00  1.00           C  
ATOM   1097  CG  ASP A  77       1.421  13.625 -24.328  1.00  1.00           C  
ATOM   1098  OD1 ASP A  77       1.105  14.511 -25.096  1.00  1.00           O  
ATOM   1099  OD2 ASP A  77       0.863  13.446 -23.249  1.00  1.00           O  
ATOM   1100  H   ASP A  77       5.351  12.210 -25.947  1.00  1.00           H  
ATOM   1101  HA  ASP A  77       2.824  13.637 -26.617  1.00  1.00           H  
ATOM   1102 1HB  ASP A  77       2.322  11.761 -24.906  1.00  1.00           H  
ATOM   1103 2HB  ASP A  77       3.237  12.717 -23.767  1.00  1.00           H  
ATOM   1104  N   THR A  78       3.474  15.668 -25.382  1.00  0.92           N  
ATOM   1105  CA  THR A  78       3.906  16.981 -24.937  1.00  0.92           C  
ATOM   1106  C   THR A  78       2.813  17.672 -24.118  1.00  0.92           C  
ATOM   1107  O   THR A  78       1.679  17.808 -24.580  1.00  0.92           O  
ATOM   1108  CB  THR A  78       4.272  17.862 -26.142  1.00  0.92           C  
ATOM   1109  OG1 THR A  78       5.312  17.234 -26.913  1.00  0.92           O  
ATOM   1110  CG2 THR A  78       4.740  19.195 -25.672  1.00  0.92           C  
ATOM   1111  H   THR A  78       2.502  15.530 -25.671  1.00  0.92           H  
ATOM   1112  HA  THR A  78       4.781  16.867 -24.303  1.00  0.92           H  
ATOM   1113  HB  THR A  78       3.397  17.994 -26.775  1.00  0.92           H  
ATOM   1114  HG1 THR A  78       5.583  17.823 -27.624  1.00  0.92           H  
ATOM   1115 1HG2 THR A  78       5.004  19.816 -26.525  1.00  0.92           H  
ATOM   1116 2HG2 THR A  78       3.956  19.685 -25.099  1.00  0.92           H  
ATOM   1117 3HG2 THR A  78       5.602  19.046 -25.049  1.00  0.92           H  
ATOM   1118  N   GLN A  79       3.176  18.186 -22.947  1.00  0.85           N  
ATOM   1119  CA  GLN A  79       2.218  18.890 -22.098  1.00  0.85           C  
ATOM   1120  C   GLN A  79       2.775  20.235 -21.640  1.00  0.85           C  
ATOM   1121  O   GLN A  79       3.978  20.370 -21.428  1.00  0.85           O  
ATOM   1122  CB  GLN A  79       1.881  18.043 -20.867  1.00  0.85           C  
ATOM   1123  CG  GLN A  79       1.217  16.663 -21.120  1.00  0.85           C  
ATOM   1124  CD  GLN A  79      -0.252  16.772 -21.527  1.00  0.85           C  
ATOM   1125  OE1 GLN A  79      -0.936  17.732 -21.143  1.00  0.85           O  
ATOM   1126  NE2 GLN A  79      -0.756  15.793 -22.284  1.00  0.85           N  
ATOM   1127  H   GLN A  79       4.131  18.035 -22.628  1.00  0.85           H  
ATOM   1128  HA  GLN A  79       1.308  19.075 -22.667  1.00  0.85           H  
ATOM   1129 1HB  GLN A  79       2.774  17.897 -20.257  1.00  0.85           H  
ATOM   1130 2HB  GLN A  79       1.172  18.603 -20.290  1.00  0.85           H  
ATOM   1131 1HG  GLN A  79       1.747  16.135 -21.916  1.00  0.85           H  
ATOM   1132 2HG  GLN A  79       1.267  16.080 -20.202  1.00  0.85           H  
ATOM   1133 1HE2 GLN A  79      -1.708  15.821 -22.572  1.00  0.85           H  
ATOM   1134 2HE2 GLN A  79      -0.165  14.998 -22.594  1.00  0.85           H  
ATOM   1135  N   THR A  80       1.902  21.223 -21.440  1.00  0.80           N  
ATOM   1136  CA  THR A  80       2.363  22.527 -20.952  1.00  0.80           C  
ATOM   1137  C   THR A  80       1.834  22.828 -19.553  1.00  0.80           C  
ATOM   1138  O   THR A  80       0.639  22.681 -19.281  1.00  0.80           O  
ATOM   1139  CB  THR A  80       1.965  23.661 -21.914  1.00  0.80           C  
ATOM   1140  OG1 THR A  80       2.556  23.432 -23.203  1.00  0.80           O  
ATOM   1141  CG2 THR A  80       2.462  25.005 -21.364  1.00  0.80           C  
ATOM   1142  H   THR A  80       0.919  21.075 -21.627  1.00  0.80           H  
ATOM   1143  HA  THR A  80       3.450  22.515 -20.888  1.00  0.80           H  
ATOM   1144  HB  THR A  80       0.882  23.692 -22.020  1.00  0.80           H  
ATOM   1145  HG1 THR A  80       3.515  23.368 -23.108  1.00  0.80           H  
ATOM   1146 1HG2 THR A  80       2.187  25.804 -22.050  1.00  0.80           H  
ATOM   1147 2HG2 THR A  80       2.009  25.198 -20.394  1.00  0.80           H  
ATOM   1148 3HG2 THR A  80       3.549  24.972 -21.259  1.00  0.80           H  
ATOM   1149  N   LEU A  81       2.738  23.258 -18.679  1.00  0.77           N  
ATOM   1150  CA  LEU A  81       2.443  23.575 -17.292  1.00  0.77           C  
ATOM   1151  C   LEU A  81       2.649  25.041 -16.922  1.00  0.77           C  
ATOM   1152  O   LEU A  81       3.760  25.565 -17.023  1.00  0.77           O  
ATOM   1153  CB  LEU A  81       3.369  22.718 -16.436  1.00  0.77           C  
ATOM   1154  CG  LEU A  81       3.166  22.755 -14.979  1.00  0.77           C  
ATOM   1155  CD1 LEU A  81       3.656  21.507 -14.405  1.00  0.77           C  
ATOM   1156  CD2 LEU A  81       3.937  23.878 -14.440  1.00  0.77           C  
ATOM   1157  H   LEU A  81       3.706  23.333 -18.987  1.00  0.77           H  
ATOM   1158  HA  LEU A  81       1.405  23.310 -17.091  1.00  0.77           H  
ATOM   1159 1HB  LEU A  81       3.288  21.698 -16.751  1.00  0.77           H  
ATOM   1160 2HB  LEU A  81       4.395  23.039 -16.627  1.00  0.77           H  
ATOM   1161  HG  LEU A  81       2.107  22.875 -14.738  1.00  0.77           H  
ATOM   1162 1HD1 LEU A  81       3.532  21.550 -13.356  1.00  0.77           H  
ATOM   1163 2HD1 LEU A  81       3.082  20.690 -14.810  1.00  0.77           H  
ATOM   1164 3HD1 LEU A  81       4.704  21.376 -14.641  1.00  0.77           H  
ATOM   1165 1HD2 LEU A  81       3.812  23.927 -13.362  1.00  0.77           H  
ATOM   1166 2HD2 LEU A  81       4.968  23.726 -14.694  1.00  0.77           H  
ATOM   1167 3HD2 LEU A  81       3.602  24.787 -14.876  1.00  0.77           H  
ATOM   1168  N   ASN A  82       1.592  25.708 -16.465  1.00  0.75           N  
ATOM   1169  CA  ASN A  82       1.702  27.110 -16.072  1.00  0.75           C  
ATOM   1170  C   ASN A  82       2.210  27.157 -14.620  1.00  0.75           C  
ATOM   1171  O   ASN A  82       1.886  26.244 -13.858  1.00  0.75           O  
ATOM   1172  CB  ASN A  82       0.354  27.792 -16.190  1.00  0.75           C  
ATOM   1173  CG  ASN A  82      -0.157  27.847 -17.605  1.00  0.75           C  
ATOM   1174  OD1 ASN A  82       0.565  28.168 -18.548  1.00  0.75           O  
ATOM   1175  ND2 ASN A  82      -1.414  27.528 -17.769  1.00  0.75           N  
ATOM   1176  H   ASN A  82       0.698  25.233 -16.398  1.00  0.75           H  
ATOM   1177  HA  ASN A  82       2.406  27.594 -16.738  1.00  0.75           H  
ATOM   1178 1HB  ASN A  82      -0.373  27.258 -15.572  1.00  0.75           H  
ATOM   1179 2HB  ASN A  82       0.424  28.807 -15.799  1.00  0.75           H  
ATOM   1180 1HD2 ASN A  82      -1.819  27.543 -18.685  1.00  0.75           H  
ATOM   1181 2HD2 ASN A  82      -1.974  27.272 -16.982  1.00  0.75           H  
ATOM   1182  N   PRO A  83       2.993  28.156 -14.193  1.00  0.74           N  
ATOM   1183  CA  PRO A  83       3.442  28.281 -12.825  1.00  0.74           C  
ATOM   1184  C   PRO A  83       2.240  28.263 -11.898  1.00  0.74           C  
ATOM   1185  O   PRO A  83       1.213  28.887 -12.179  1.00  0.74           O  
ATOM   1186  CB  PRO A  83       4.147  29.640 -12.824  1.00  0.74           C  
ATOM   1187  CG  PRO A  83       4.623  29.814 -14.256  1.00  0.74           C  
ATOM   1188  CD  PRO A  83       3.516  29.198 -15.104  1.00  0.74           C  
ATOM   1189  HA  PRO A  83       4.136  27.460 -12.588  1.00  0.74           H  
ATOM   1190 1HB  PRO A  83       3.451  30.424 -12.498  1.00  0.74           H  
ATOM   1191 2HB  PRO A  83       4.975  29.628 -12.097  1.00  0.74           H  
ATOM   1192 1HG  PRO A  83       4.792  30.882 -14.478  1.00  0.74           H  
ATOM   1193 2HG  PRO A  83       5.598  29.310 -14.398  1.00  0.74           H  
ATOM   1194 1HD  PRO A  83       2.740  29.931 -15.361  1.00  0.74           H  
ATOM   1195 2HD  PRO A  83       3.995  28.775 -15.971  1.00  0.74           H  
ATOM   1196  N   GLY A  84       2.387  27.563 -10.786  1.00  0.73           N  
ATOM   1197  CA  GLY A  84       1.350  27.413  -9.783  1.00  0.73           C  
ATOM   1198  C   GLY A  84       0.520  26.148 -10.005  1.00  0.73           C  
ATOM   1199  O   GLY A  84      -0.264  25.761  -9.132  1.00  0.73           O  
ATOM   1200  H   GLY A  84       3.258  27.069 -10.635  1.00  0.73           H  
ATOM   1201 1HA  GLY A  84       1.816  27.374  -8.798  1.00  0.73           H  
ATOM   1202 2HA  GLY A  84       0.702  28.287  -9.798  1.00  0.73           H  
ATOM   1203  N   THR A  85       0.709  25.485 -11.153  1.00  0.73           N  
ATOM   1204  CA  THR A  85      -0.053  24.282 -11.454  1.00  0.73           C  
ATOM   1205  C   THR A  85       0.830  23.040 -11.542  1.00  0.73           C  
ATOM   1206  O   THR A  85       2.068  23.106 -11.463  1.00  0.73           O  
ATOM   1207  CB  THR A  85      -0.827  24.431 -12.784  1.00  0.73           C  
ATOM   1208  OG1 THR A  85       0.075  24.416 -13.887  1.00  0.73           O  
ATOM   1209  CG2 THR A  85      -1.562  25.773 -12.790  1.00  0.73           C  
ATOM   1210  H   THR A  85       1.353  25.843 -11.860  1.00  0.73           H  
ATOM   1211  HA  THR A  85      -0.776  24.118 -10.656  1.00  0.73           H  
ATOM   1212  HB  THR A  85      -1.543  23.619 -12.890  1.00  0.73           H  
ATOM   1213  HG1 THR A  85       0.753  25.104 -13.737  1.00  0.73           H  
ATOM   1214 1HG2 THR A  85      -2.107  25.883 -13.725  1.00  0.73           H  
ATOM   1215 2HG2 THR A  85      -2.259  25.810 -11.954  1.00  0.73           H  
ATOM   1216 3HG2 THR A  85      -0.835  26.585 -12.696  1.00  0.73           H  
ATOM   1217  N   SER A  86       0.168  21.896 -11.719  1.00  0.74           N  
ATOM   1218  CA  SER A  86       0.849  20.621 -11.841  1.00  0.74           C  
ATOM   1219  C   SER A  86       0.148  19.706 -12.830  1.00  0.74           C  
ATOM   1220  O   SER A  86      -1.052  19.838 -13.087  1.00  0.74           O  
ATOM   1221  CB  SER A  86       0.905  19.933 -10.492  1.00  0.74           C  
ATOM   1222  OG  SER A  86      -0.380  19.604 -10.046  1.00  0.74           O  
ATOM   1223  H   SER A  86      -0.840  21.918 -11.776  1.00  0.74           H  
ATOM   1224  HA  SER A  86       1.853  20.796 -12.194  1.00  0.74           H  
ATOM   1225 1HB  SER A  86       1.513  19.029 -10.571  1.00  0.74           H  
ATOM   1226 2HB  SER A  86       1.389  20.590  -9.774  1.00  0.74           H  
ATOM   1227  HG  SER A  86      -0.724  18.971 -10.685  1.00  0.74           H  
ATOM   1228  N   ILE A  87       0.913  18.758 -13.353  1.00  0.75           N  
ATOM   1229  CA  ILE A  87       0.424  17.753 -14.288  1.00  0.75           C  
ATOM   1230  C   ILE A  87       0.714  16.340 -13.832  1.00  0.75           C  
ATOM   1231  O   ILE A  87       1.841  16.031 -13.453  1.00  0.75           O  
ATOM   1232  CB  ILE A  87       1.064  17.946 -15.672  1.00  0.75           C  
ATOM   1233  CG1 ILE A  87       0.701  19.302 -16.236  1.00  0.75           C  
ATOM   1234  CG2 ILE A  87       0.681  16.816 -16.634  1.00  0.75           C  
ATOM   1235  CD1 ILE A  87       1.471  19.608 -17.452  1.00  0.75           C  
ATOM   1236  H   ILE A  87       1.894  18.751 -13.077  1.00  0.75           H  
ATOM   1237  HA  ILE A  87      -0.654  17.864 -14.383  1.00  0.75           H  
ATOM   1238  HB  ILE A  87       2.122  17.945 -15.562  1.00  0.75           H  
ATOM   1239 1HG1 ILE A  87      -0.361  19.320 -16.476  1.00  0.75           H  
ATOM   1240 2HG1 ILE A  87       0.904  20.077 -15.508  1.00  0.75           H  
ATOM   1241 1HG2 ILE A  87       1.168  16.974 -17.594  1.00  0.75           H  
ATOM   1242 2HG2 ILE A  87       1.000  15.858 -16.227  1.00  0.75           H  
ATOM   1243 3HG2 ILE A  87      -0.400  16.804 -16.775  1.00  0.75           H  
ATOM   1244 1HD1 ILE A  87       1.179  20.579 -17.835  1.00  0.75           H  
ATOM   1245 2HD1 ILE A  87       2.535  19.602 -17.229  1.00  0.75           H  
ATOM   1246 3HD1 ILE A  87       1.254  18.855 -18.168  1.00  0.75           H  
ATOM   1247  N   ALA A  88      -0.305  15.483 -13.857  1.00  0.79           N  
ATOM   1248  CA  ALA A  88      -0.119  14.069 -13.534  1.00  0.79           C  
ATOM   1249  C   ALA A  88      -0.111  13.277 -14.833  1.00  0.79           C  
ATOM   1250  O   ALA A  88      -0.805  13.647 -15.784  1.00  0.79           O  
ATOM   1251  CB  ALA A  88      -1.206  13.559 -12.610  1.00  0.79           C  
ATOM   1252  H   ALA A  88      -1.218  15.811 -14.145  1.00  0.79           H  
ATOM   1253  HA  ALA A  88       0.847  13.941 -13.051  1.00  0.79           H  
ATOM   1254 1HB  ALA A  88      -1.026  12.505 -12.396  1.00  0.79           H  
ATOM   1255 2HB  ALA A  88      -1.189  14.127 -11.681  1.00  0.79           H  
ATOM   1256 3HB  ALA A  88      -2.174  13.672 -13.091  1.00  0.79           H  
ATOM   1257  N   PHE A  89       0.627  12.176 -14.870  1.00  0.86           N  
ATOM   1258  CA  PHE A  89       0.650  11.351 -16.077  1.00  0.86           C  
ATOM   1259  C   PHE A  89       1.014   9.878 -15.897  1.00  0.86           C  
ATOM   1260  O   PHE A  89       1.710   9.506 -14.951  1.00  0.86           O  
ATOM   1261  CB  PHE A  89       1.687  11.909 -17.038  1.00  0.86           C  
ATOM   1262  CG  PHE A  89       3.077  11.941 -16.407  1.00  0.86           C  
ATOM   1263  CD1 PHE A  89       3.907  10.828 -16.483  1.00  0.86           C  
ATOM   1264  CD2 PHE A  89       3.568  13.091 -15.777  1.00  0.86           C  
ATOM   1265  CE1 PHE A  89       5.177  10.838 -15.940  1.00  0.86           C  
ATOM   1266  CE2 PHE A  89       4.845  13.101 -15.238  1.00  0.86           C  
ATOM   1267  CZ  PHE A  89       5.645  11.965 -15.319  1.00  0.86           C  
ATOM   1268  H   PHE A  89       1.198  11.941 -14.057  1.00  0.86           H  
ATOM   1269  HA  PHE A  89      -0.340  11.400 -16.534  1.00  0.86           H  
ATOM   1270 1HB  PHE A  89       1.721  11.290 -17.928  1.00  0.86           H  
ATOM   1271 2HB  PHE A  89       1.416  12.921 -17.340  1.00  0.86           H  
ATOM   1272  HD1 PHE A  89       3.531   9.931 -16.973  1.00  0.86           H  
ATOM   1273  HD2 PHE A  89       2.939  13.984 -15.711  1.00  0.86           H  
ATOM   1274  HE1 PHE A  89       5.804   9.948 -16.005  1.00  0.86           H  
ATOM   1275  HE2 PHE A  89       5.223  13.997 -14.743  1.00  0.86           H  
ATOM   1276  HZ  PHE A  89       6.639  11.963 -14.889  1.00  0.86           H  
ATOM   1277  N   THR A  90       0.597   9.054 -16.875  1.00  0.94           N  
ATOM   1278  CA  THR A  90       1.030   7.652 -16.984  1.00  0.94           C  
ATOM   1279  C   THR A  90       1.465   7.316 -18.411  1.00  0.94           C  
ATOM   1280  O   THR A  90       0.740   7.606 -19.366  1.00  0.94           O  
ATOM   1281  CB  THR A  90      -0.062   6.645 -16.549  1.00  0.94           C  
ATOM   1282  OG1 THR A  90      -0.409   6.870 -15.174  1.00  0.94           O  
ATOM   1283  CG2 THR A  90       0.436   5.181 -16.714  1.00  0.94           C  
ATOM   1284  H   THR A  90      -0.010   9.424 -17.594  1.00  0.94           H  
ATOM   1285  HA  THR A  90       1.884   7.515 -16.338  1.00  0.94           H  
ATOM   1286  HB  THR A  90      -0.949   6.792 -17.164  1.00  0.94           H  
ATOM   1287  HG1 THR A  90       0.216   6.432 -14.610  1.00  0.94           H  
ATOM   1288 1HG2 THR A  90      -0.345   4.492 -16.400  1.00  0.94           H  
ATOM   1289 2HG2 THR A  90       0.687   4.984 -17.754  1.00  0.94           H  
ATOM   1290 3HG2 THR A  90       1.323   5.028 -16.096  1.00  0.94           H  
ATOM   1291  N   TYR A  91       2.635   6.688 -18.542  1.00  1.04           N  
ATOM   1292  CA  TYR A  91       3.153   6.280 -19.847  1.00  1.04           C  
ATOM   1293  C   TYR A  91       3.703   4.820 -19.854  1.00  1.04           C  
ATOM   1294  O   TYR A  91       4.217   4.333 -18.846  1.00  1.04           O  
ATOM   1295  CB  TYR A  91       4.208   7.298 -20.309  1.00  1.04           C  
ATOM   1296  CG  TYR A  91       3.730   8.726 -20.517  1.00  1.04           C  
ATOM   1297  CD1 TYR A  91       4.177   9.737 -19.700  1.00  1.04           C  
ATOM   1298  CD2 TYR A  91       2.830   9.010 -21.539  1.00  1.04           C  
ATOM   1299  CE1 TYR A  91       3.738  11.036 -19.896  1.00  1.04           C  
ATOM   1300  CE2 TYR A  91       2.376  10.310 -21.731  1.00  1.04           C  
ATOM   1301  CZ  TYR A  91       2.830  11.323 -20.911  1.00  1.04           C  
ATOM   1302  OH  TYR A  91       2.393  12.631 -21.086  1.00  1.04           O  
ATOM   1303  H   TYR A  91       3.165   6.489 -17.694  1.00  1.04           H  
ATOM   1304  HA  TYR A  91       2.332   6.311 -20.563  1.00  1.04           H  
ATOM   1305 1HB  TYR A  91       5.035   7.315 -19.597  1.00  1.04           H  
ATOM   1306 2HB  TYR A  91       4.585   7.000 -21.202  1.00  1.04           H  
ATOM   1307  HD1 TYR A  91       4.885   9.515 -18.904  1.00  1.04           H  
ATOM   1308  HD2 TYR A  91       2.475   8.209 -22.186  1.00  1.04           H  
ATOM   1309  HE1 TYR A  91       4.103  11.835 -19.252  1.00  1.04           H  
ATOM   1310  HE2 TYR A  91       1.666  10.536 -22.530  1.00  1.04           H  
ATOM   1311  HH  TYR A  91       1.799  12.709 -21.880  1.00  1.04           H  
ATOM   1312  N   ARG A  92       3.617   4.120 -21.008  1.00  1.12           N  
ATOM   1313  CA  ARG A  92       4.136   2.728 -21.130  1.00  1.12           C  
ATOM   1314  C   ARG A  92       5.106   2.511 -22.312  1.00  1.12           C  
ATOM   1315  O   ARG A  92       4.792   2.883 -23.441  1.00  1.12           O  
ATOM   1316  CB  ARG A  92       2.964   1.768 -21.273  1.00  1.12           C  
ATOM   1317  CG  ARG A  92       2.099   1.684 -20.032  1.00  1.12           C  
ATOM   1318  CD  ARG A  92       0.942   0.780 -20.156  1.00  1.12           C  
ATOM   1319  NE  ARG A  92       0.255   0.633 -18.870  1.00  1.12           N  
ATOM   1320  CZ  ARG A  92      -0.700   1.467 -18.398  1.00  1.12           C  
ATOM   1321  NH1 ARG A  92      -1.084   2.506 -19.105  1.00  1.12           N  
ATOM   1322  NH2 ARG A  92      -1.250   1.237 -17.218  1.00  1.12           N  
ATOM   1323  H   ARG A  92       3.183   4.552 -21.809  1.00  1.12           H  
ATOM   1324  HA  ARG A  92       4.673   2.481 -20.217  1.00  1.12           H  
ATOM   1325 1HB  ARG A  92       2.337   2.066 -22.111  1.00  1.12           H  
ATOM   1326 2HB  ARG A  92       3.345   0.766 -21.481  1.00  1.12           H  
ATOM   1327 1HG  ARG A  92       2.712   1.306 -19.253  1.00  1.12           H  
ATOM   1328 2HG  ARG A  92       1.732   2.671 -19.758  1.00  1.12           H  
ATOM   1329 1HD  ARG A  92       0.235   1.181 -20.881  1.00  1.12           H  
ATOM   1330 2HD  ARG A  92       1.280  -0.204 -20.477  1.00  1.12           H  
ATOM   1331  HE  ARG A  92       0.516  -0.153 -18.290  1.00  1.12           H  
ATOM   1332 1HH1 ARG A  92      -0.668   2.685 -20.008  1.00  1.12           H  
ATOM   1333 2HH1 ARG A  92      -1.798   3.125 -18.748  1.00  1.12           H  
ATOM   1334 1HH2 ARG A  92      -0.960   0.438 -16.671  1.00  1.12           H  
ATOM   1335 2HH2 ARG A  92      -1.964   1.857 -16.864  1.00  1.12           H  
ATOM   1336  N   ARG A  93       6.224   1.796 -22.041  1.00  1.17           N  
ATOM   1337  CA  ARG A  93       7.353   1.520 -22.965  1.00  1.17           C  
ATOM   1338  C   ARG A  93       8.172   2.779 -23.253  1.00  1.17           C  
ATOM   1339  O   ARG A  93       8.552   3.055 -24.405  1.00  1.17           O  
ATOM   1340  CB  ARG A  93       6.886   0.968 -24.310  1.00  1.17           C  
ATOM   1341  CG  ARG A  93       6.125  -0.350 -24.257  1.00  1.17           C  
ATOM   1342  CD  ARG A  93       5.732  -0.815 -25.612  1.00  1.17           C  
ATOM   1343  NE  ARG A  93       4.993  -2.072 -25.569  1.00  1.17           N  
ATOM   1344  CZ  ARG A  93       4.437  -2.670 -26.643  1.00  1.17           C  
ATOM   1345  NH1 ARG A  93       4.545  -2.118 -27.832  1.00  1.17           N  
ATOM   1346  NH2 ARG A  93       3.783  -3.810 -26.502  1.00  1.17           N  
ATOM   1347  H   ARG A  93       6.371   1.518 -21.074  1.00  1.17           H  
ATOM   1348  HA  ARG A  93       8.005   0.787 -22.492  1.00  1.17           H  
ATOM   1349 1HB  ARG A  93       6.294   1.694 -24.851  1.00  1.17           H  
ATOM   1350 2HB  ARG A  93       7.770   0.779 -24.919  1.00  1.17           H  
ATOM   1351 1HG  ARG A  93       6.774  -1.106 -23.831  1.00  1.17           H  
ATOM   1352 2HG  ARG A  93       5.230  -0.243 -23.645  1.00  1.17           H  
ATOM   1353 1HD  ARG A  93       5.098  -0.063 -26.080  1.00  1.17           H  
ATOM   1354 2HD  ARG A  93       6.624  -0.965 -26.219  1.00  1.17           H  
ATOM   1355  HE  ARG A  93       4.889  -2.525 -24.670  1.00  1.17           H  
ATOM   1356 1HH1 ARG A  93       5.045  -1.247 -27.940  1.00  1.17           H  
ATOM   1357 2HH1 ARG A  93       4.129  -2.565 -28.636  1.00  1.17           H  
ATOM   1358 1HH2 ARG A  93       3.697  -4.235 -25.590  1.00  1.17           H  
ATOM   1359 2HH2 ARG A  93       3.367  -4.255 -27.307  1.00  1.17           H  
ATOM   1360  N   PHE A  94       8.462   3.511 -22.171  1.00  1.16           N  
ATOM   1361  CA  PHE A  94       9.223   4.763 -22.240  1.00  1.16           C  
ATOM   1362  C   PHE A  94      10.562   4.766 -21.576  1.00  1.16           C  
ATOM   1363  O   PHE A  94      10.807   4.016 -20.635  1.00  1.16           O  
ATOM   1364  CB  PHE A  94       8.401   5.914 -21.695  1.00  1.16           C  
ATOM   1365  CG  PHE A  94       7.327   6.186 -22.591  1.00  1.16           C  
ATOM   1366  CD1 PHE A  94       6.207   5.544 -22.542  1.00  1.16           C  
ATOM   1367  CD2 PHE A  94       7.480   7.083 -23.490  1.00  1.16           C  
ATOM   1368  CE1 PHE A  94       5.198   5.816 -23.444  1.00  1.16           C  
ATOM   1369  CE2 PHE A  94       6.545   7.394 -24.379  1.00  1.16           C  
ATOM   1370  CZ  PHE A  94       5.378   6.747 -24.355  1.00  1.16           C  
ATOM   1371  H   PHE A  94       8.125   3.163 -21.268  1.00  1.16           H  
ATOM   1372  HA  PHE A  94       9.405   4.959 -23.280  1.00  1.16           H  
ATOM   1373 1HB  PHE A  94       7.993   5.664 -20.717  1.00  1.16           H  
ATOM   1374 2HB  PHE A  94       9.018   6.814 -21.598  1.00  1.16           H  
ATOM   1375  HD1 PHE A  94       6.101   4.808 -21.777  1.00  1.16           H  
ATOM   1376  HD2 PHE A  94       8.398   7.595 -23.490  1.00  1.16           H  
ATOM   1377  HE1 PHE A  94       4.259   5.280 -23.411  1.00  1.16           H  
ATOM   1378  HE2 PHE A  94       6.753   8.169 -25.094  1.00  1.16           H  
ATOM   1379  HZ  PHE A  94       4.601   6.968 -25.051  1.00  1.16           H  
ATOM   1380  N   VAL A  95      11.449   5.598 -22.114  1.00  1.11           N  
ATOM   1381  CA  VAL A  95      12.779   5.710 -21.553  1.00  1.11           C  
ATOM   1382  C   VAL A  95      13.188   7.116 -21.150  1.00  1.11           C  
ATOM   1383  O   VAL A  95      14.035   7.262 -20.270  1.00  1.11           O  
ATOM   1384  CB  VAL A  95      13.809   5.161 -22.550  1.00  1.11           C  
ATOM   1385  CG1 VAL A  95      13.561   3.698 -22.788  1.00  1.11           C  
ATOM   1386  CG2 VAL A  95      13.724   5.917 -23.840  1.00  1.11           C  
ATOM   1387  H   VAL A  95      11.180   6.194 -22.902  1.00  1.11           H  
ATOM   1388  HA  VAL A  95      12.811   5.087 -20.663  1.00  1.11           H  
ATOM   1389  HB  VAL A  95      14.808   5.264 -22.136  1.00  1.11           H  
ATOM   1390 1HG1 VAL A  95      14.307   3.343 -23.480  1.00  1.11           H  
ATOM   1391 2HG1 VAL A  95      13.645   3.159 -21.843  1.00  1.11           H  
ATOM   1392 3HG1 VAL A  95      12.573   3.546 -23.207  1.00  1.11           H  
ATOM   1393 1HG2 VAL A  95      14.449   5.518 -24.551  1.00  1.11           H  
ATOM   1394 2HG2 VAL A  95      12.738   5.806 -24.226  1.00  1.11           H  
ATOM   1395 3HG2 VAL A  95      13.931   6.961 -23.688  1.00  1.11           H  
ATOM   1396  N   THR A  96      12.637   8.157 -21.785  1.00  1.03           N  
ATOM   1397  CA  THR A  96      13.144   9.483 -21.473  1.00  1.03           C  
ATOM   1398  C   THR A  96      12.080  10.539 -21.207  1.00  1.03           C  
ATOM   1399  O   THR A  96      11.094  10.673 -21.936  1.00  1.03           O  
ATOM   1400  CB  THR A  96      14.094   9.966 -22.595  1.00  1.03           C  
ATOM   1401  OG1 THR A  96      15.185   9.047 -22.741  1.00  1.03           O  
ATOM   1402  CG2 THR A  96      14.642  11.337 -22.296  1.00  1.03           C  
ATOM   1403  H   THR A  96      11.919   8.040 -22.501  1.00  1.03           H  
ATOM   1404  HA  THR A  96      13.730   9.401 -20.569  1.00  1.03           H  
ATOM   1405  HB  THR A  96      13.555  10.000 -23.513  1.00  1.03           H  
ATOM   1406  HG1 THR A  96      15.715   9.034 -21.934  1.00  1.03           H  
ATOM   1407 1HG2 THR A  96      15.299  11.663 -23.102  1.00  1.03           H  
ATOM   1408 2HG2 THR A  96      13.827  12.026 -22.205  1.00  1.03           H  
ATOM   1409 3HG2 THR A  96      15.199  11.310 -21.370  1.00  1.03           H  
ATOM   1410  N   ILE A  97      12.301  11.303 -20.147  1.00  0.94           N  
ATOM   1411  CA  ILE A  97      11.467  12.459 -19.847  1.00  0.94           C  
ATOM   1412  C   ILE A  97      12.341  13.702 -19.931  1.00  0.94           C  
ATOM   1413  O   ILE A  97      13.428  13.734 -19.335  1.00  0.94           O  
ATOM   1414  CB  ILE A  97      10.815  12.393 -18.455  1.00  0.94           C  
ATOM   1415  CG1 ILE A  97       9.954  11.138 -18.270  1.00  0.94           C  
ATOM   1416  CG2 ILE A  97       9.963  13.605 -18.286  1.00  0.94           C  
ATOM   1417  CD1 ILE A  97       8.775  11.117 -19.160  1.00  0.94           C  
ATOM   1418  H   ILE A  97      13.132  11.107 -19.590  1.00  0.94           H  
ATOM   1419  HA  ILE A  97      10.681  12.544 -20.594  1.00  0.94           H  
ATOM   1420  HB  ILE A  97      11.579  12.391 -17.687  1.00  0.94           H  
ATOM   1421 1HG1 ILE A  97      10.562  10.258 -18.482  1.00  0.94           H  
ATOM   1422 2HG1 ILE A  97       9.617  11.077 -17.246  1.00  0.94           H  
ATOM   1423 1HG2 ILE A  97       9.504  13.599 -17.323  1.00  0.94           H  
ATOM   1424 2HG2 ILE A  97      10.577  14.485 -18.383  1.00  0.94           H  
ATOM   1425 3HG2 ILE A  97       9.186  13.617 -19.054  1.00  0.94           H  
ATOM   1426 1HD1 ILE A  97       8.203  10.203 -19.003  1.00  0.94           H  
ATOM   1427 2HD1 ILE A  97       8.141  11.982 -18.956  1.00  0.94           H  
ATOM   1428 3HD1 ILE A  97       9.128  11.162 -20.176  1.00  0.94           H  
ATOM   1429  N   GLU A  98      11.874  14.710 -20.668  1.00  0.87           N  
ATOM   1430  CA  GLU A  98      12.632  15.953 -20.803  1.00  0.87           C  
ATOM   1431  C   GLU A  98      11.751  17.153 -20.526  1.00  0.87           C  
ATOM   1432  O   GLU A  98      10.576  17.172 -20.900  1.00  0.87           O  
ATOM   1433  CB  GLU A  98      13.204  16.107 -22.221  1.00  0.87           C  
ATOM   1434  CG  GLU A  98      14.141  15.015 -22.643  1.00  0.87           C  
ATOM   1435  CD  GLU A  98      14.788  15.253 -23.989  1.00  0.87           C  
ATOM   1436  OE1 GLU A  98      14.461  16.228 -24.621  1.00  0.87           O  
ATOM   1437  OE2 GLU A  98      15.616  14.461 -24.378  1.00  0.87           O  
ATOM   1438  H   GLU A  98      10.968  14.603 -21.130  1.00  0.87           H  
ATOM   1439  HA  GLU A  98      13.441  15.960 -20.077  1.00  0.87           H  
ATOM   1440 1HB  GLU A  98      12.395  16.136 -22.938  1.00  0.87           H  
ATOM   1441 2HB  GLU A  98      13.739  17.052 -22.291  1.00  0.87           H  
ATOM   1442 1HG  GLU A  98      14.879  14.855 -21.882  1.00  0.87           H  
ATOM   1443 2HG  GLU A  98      13.546  14.129 -22.714  1.00  0.87           H  
ATOM   1444  N   VAL A  99      12.319  18.190 -19.929  1.00  0.84           N  
ATOM   1445  CA  VAL A  99      11.529  19.385 -19.701  1.00  0.84           C  
ATOM   1446  C   VAL A  99      12.187  20.593 -20.334  1.00  0.84           C  
ATOM   1447  O   VAL A  99      13.405  20.767 -20.245  1.00  0.84           O  
ATOM   1448  CB  VAL A  99      11.351  19.598 -18.201  1.00  0.84           C  
ATOM   1449  CG1 VAL A  99      12.656  19.814 -17.562  1.00  0.84           C  
ATOM   1450  CG2 VAL A  99      10.461  20.702 -17.946  1.00  0.84           C  
ATOM   1451  H   VAL A  99      13.288  18.133 -19.615  1.00  0.84           H  
ATOM   1452  HA  VAL A  99      10.551  19.254 -20.152  1.00  0.84           H  
ATOM   1453  HB  VAL A  99      10.916  18.721 -17.801  1.00  0.84           H  
ATOM   1454 1HG1 VAL A  99      12.521  19.941 -16.488  1.00  0.84           H  
ATOM   1455 2HG1 VAL A  99      13.289  18.960 -17.754  1.00  0.84           H  
ATOM   1456 3HG1 VAL A  99      13.109  20.710 -17.978  1.00  0.84           H  
ATOM   1457 1HG2 VAL A  99      10.322  20.817 -16.881  1.00  0.84           H  
ATOM   1458 2HG2 VAL A  99      10.894  21.607 -18.354  1.00  0.84           H  
ATOM   1459 3HG2 VAL A  99       9.501  20.498 -18.420  1.00  0.84           H  
ATOM   1460  N   THR A 100      11.374  21.432 -20.967  1.00  0.85           N  
ATOM   1461  CA  THR A 100      11.886  22.618 -21.613  1.00  0.85           C  
ATOM   1462  C   THR A 100      11.287  23.919 -21.102  1.00  0.85           C  
ATOM   1463  O   THR A 100      10.068  24.097 -21.008  1.00  0.85           O  
ATOM   1464  CB  THR A 100      11.691  22.542 -23.143  1.00  0.85           C  
ATOM   1465  OG1 THR A 100      12.408  21.403 -23.672  1.00  0.85           O  
ATOM   1466  CG2 THR A 100      12.224  23.834 -23.811  1.00  0.85           C  
ATOM   1467  H   THR A 100      10.381  21.232 -20.998  1.00  0.85           H  
ATOM   1468  HA  THR A 100      12.951  22.660 -21.425  1.00  0.85           H  
ATOM   1469  HB  THR A 100      10.635  22.424 -23.367  1.00  0.85           H  
ATOM   1470  HG1 THR A 100      13.339  21.601 -23.672  1.00  0.85           H  
ATOM   1471 1HG2 THR A 100      12.088  23.768 -24.888  1.00  0.85           H  
ATOM   1472 2HG2 THR A 100      11.682  24.697 -23.439  1.00  0.85           H  
ATOM   1473 3HG2 THR A 100      13.289  23.947 -23.585  1.00  0.85           H  
ATOM   1474  N   LEU A 101      12.181  24.845 -20.812  1.00  0.89           N  
ATOM   1475  CA  LEU A 101      11.857  26.193 -20.412  1.00  0.89           C  
ATOM   1476  C   LEU A 101      12.009  27.106 -21.627  1.00  0.89           C  
ATOM   1477  O   LEU A 101      13.109  27.190 -22.173  1.00  0.89           O  
ATOM   1478  CB  LEU A 101      12.841  26.617 -19.334  1.00  0.89           C  
ATOM   1479  CG  LEU A 101      12.820  28.066 -18.867  1.00  0.89           C  
ATOM   1480  CD1 LEU A 101      11.555  28.447 -18.197  1.00  0.89           C  
ATOM   1481  CD2 LEU A 101      13.895  28.201 -17.945  1.00  0.89           C  
ATOM   1482  H   LEU A 101      13.167  24.587 -20.897  1.00  0.89           H  
ATOM   1483  HA  LEU A 101      10.855  26.213 -19.998  1.00  0.89           H  
ATOM   1484 1HB  LEU A 101      12.667  25.996 -18.458  1.00  0.89           H  
ATOM   1485 2HB  LEU A 101      13.843  26.408 -19.695  1.00  0.89           H  
ATOM   1486  HG  LEU A 101      12.959  28.732 -19.724  1.00  0.89           H  
ATOM   1487 1HD1 LEU A 101      11.619  29.483 -17.876  1.00  0.89           H  
ATOM   1488 2HD1 LEU A 101      10.725  28.333 -18.872  1.00  0.89           H  
ATOM   1489 3HD1 LEU A 101      11.431  27.815 -17.338  1.00  0.89           H  
ATOM   1490 1HD2 LEU A 101      13.917  29.209 -17.588  1.00  0.89           H  
ATOM   1491 2HD2 LEU A 101      13.715  27.517 -17.125  1.00  0.89           H  
ATOM   1492 3HD2 LEU A 101      14.826  27.950 -18.436  1.00  0.89           H  
ATOM   1493  N   PRO A 102      10.955  27.780 -22.101  1.00  0.94           N  
ATOM   1494  CA  PRO A 102      11.002  28.699 -23.221  1.00  0.94           C  
ATOM   1495  C   PRO A 102      11.986  29.806 -22.910  1.00  0.94           C  
ATOM   1496  O   PRO A 102      12.130  30.194 -21.752  1.00  0.94           O  
ATOM   1497  CB  PRO A 102       9.567  29.213 -23.305  1.00  0.94           C  
ATOM   1498  CG  PRO A 102       8.732  28.114 -22.682  1.00  0.94           C  
ATOM   1499  CD  PRO A 102       9.590  27.538 -21.584  1.00  0.94           C  
ATOM   1500  HA  PRO A 102      11.293  28.158 -24.131  1.00  0.94           H  
ATOM   1501 1HB  PRO A 102       9.482  30.170 -22.768  1.00  0.94           H  
ATOM   1502 2HB  PRO A 102       9.300  29.408 -24.353  1.00  0.94           H  
ATOM   1503 1HG  PRO A 102       7.780  28.517 -22.292  1.00  0.94           H  
ATOM   1504 2HG  PRO A 102       8.467  27.361 -23.436  1.00  0.94           H  
ATOM   1505 1HD  PRO A 102       9.403  28.063 -20.647  1.00  0.94           H  
ATOM   1506 2HD  PRO A 102       9.354  26.470 -21.520  1.00  0.94           H  
ATOM   1507  N   ALA A 103      12.634  30.354 -23.941  1.00  0.99           N  
ATOM   1508  CA  ALA A 103      13.608  31.416 -23.696  1.00  0.99           C  
ATOM   1509  C   ALA A 103      12.980  32.567 -22.946  1.00  0.99           C  
ATOM   1510  O   ALA A 103      13.574  33.102 -22.019  1.00  0.99           O  
ATOM   1511  CB  ALA A 103      14.161  31.950 -25.001  1.00  0.99           C  
ATOM   1512  H   ALA A 103      12.473  30.021 -24.881  1.00  0.99           H  
ATOM   1513  HA  ALA A 103      14.418  31.005 -23.086  1.00  0.99           H  
ATOM   1514 1HB  ALA A 103      14.880  32.731 -24.784  1.00  0.99           H  
ATOM   1515 2HB  ALA A 103      14.629  31.160 -25.561  1.00  0.99           H  
ATOM   1516 3HB  ALA A 103      13.346  32.368 -25.590  1.00  0.99           H  
ATOM   1517  N   ALA A 104      11.750  32.920 -23.330  1.00  1.00           N  
ATOM   1518  CA  ALA A 104      11.023  33.984 -22.659  1.00  1.00           C  
ATOM   1519  C   ALA A 104      11.918  35.190 -22.414  1.00  1.00           C  
ATOM   1520  O   ALA A 104      12.504  35.744 -23.349  1.00  1.00           O  
ATOM   1521  CB  ALA A 104      10.455  33.454 -21.364  1.00  1.00           C  
ATOM   1522  H   ALA A 104      11.317  32.428 -24.094  1.00  1.00           H  
ATOM   1523  HA  ALA A 104      10.205  34.297 -23.307  1.00  1.00           H  
ATOM   1524 1HB  ALA A 104       9.862  34.220 -20.860  1.00  1.00           H  
ATOM   1525 2HB  ALA A 104       9.825  32.612 -21.602  1.00  1.00           H  
ATOM   1526 3HB  ALA A 104      11.266  33.122 -20.704  1.00  1.00           H  
ATOM   1527  N   THR A 105      11.986  35.601 -21.148  1.00  0.97           N  
ATOM   1528  CA  THR A 105      12.810  36.702 -20.696  1.00  0.97           C  
ATOM   1529  C   THR A 105      13.653  36.170 -19.555  1.00  0.97           C  
ATOM   1530  O   THR A 105      13.428  35.052 -19.095  1.00  0.97           O  
ATOM   1531  CB  THR A 105      11.961  37.880 -20.192  1.00  0.97           C  
ATOM   1532  OG1 THR A 105      11.283  37.501 -18.987  1.00  0.97           O  
ATOM   1533  CG2 THR A 105      10.927  38.265 -21.241  1.00  0.97           C  
ATOM   1534  H   THR A 105      11.467  35.100 -20.450  1.00  0.97           H  
ATOM   1535  HA  THR A 105      13.470  37.027 -21.500  1.00  0.97           H  
ATOM   1536  HB  THR A 105      12.607  38.732 -19.988  1.00  0.97           H  
ATOM   1537  HG1 THR A 105      11.943  37.367 -18.277  1.00  0.97           H  
ATOM   1538 1HG2 THR A 105      10.332  39.100 -20.874  1.00  0.97           H  
ATOM   1539 2HG2 THR A 105      11.434  38.557 -22.162  1.00  0.97           H  
ATOM   1540 3HG2 THR A 105      10.273  37.419 -21.441  1.00  0.97           H  
ATOM   1541  N   ALA A 106      14.618  36.949 -19.101  1.00  0.91           N  
ATOM   1542  CA  ALA A 106      15.444  36.492 -18.001  1.00  0.91           C  
ATOM   1543  C   ALA A 106      14.606  36.290 -16.748  1.00  0.91           C  
ATOM   1544  O   ALA A 106      13.656  37.047 -16.510  1.00  0.91           O  
ATOM   1545  CB  ALA A 106      16.568  37.473 -17.729  1.00  0.91           C  
ATOM   1546  H   ALA A 106      14.780  37.854 -19.517  1.00  0.91           H  
ATOM   1547  HA  ALA A 106      15.862  35.535 -18.290  1.00  0.91           H  
ATOM   1548 1HB  ALA A 106      17.189  37.087 -16.920  1.00  0.91           H  
ATOM   1549 2HB  ALA A 106      17.172  37.589 -18.631  1.00  0.91           H  
ATOM   1550 3HB  ALA A 106      16.151  38.435 -17.443  1.00  0.91           H  
ATOM   1551  N   GLY A 107      14.974  35.304 -15.931  1.00  0.84           N  
ATOM   1552  CA  GLY A 107      14.272  35.074 -14.671  1.00  0.84           C  
ATOM   1553  C   GLY A 107      14.694  33.801 -13.934  1.00  0.84           C  
ATOM   1554  O   GLY A 107      15.499  33.006 -14.424  1.00  0.84           O  
ATOM   1555  H   GLY A 107      15.755  34.715 -16.215  1.00  0.84           H  
ATOM   1556 1HA  GLY A 107      14.429  35.933 -14.019  1.00  0.84           H  
ATOM   1557 2HA  GLY A 107      13.203  35.031 -14.872  1.00  0.84           H  
ATOM   1558  N   THR A 108      14.121  33.607 -12.745  1.00  0.77           N  
ATOM   1559  CA  THR A 108      14.420  32.425 -11.933  1.00  0.77           C  
ATOM   1560  C   THR A 108      13.232  31.488 -11.926  1.00  0.77           C  
ATOM   1561  O   THR A 108      12.103  31.919 -11.697  1.00  0.77           O  
ATOM   1562  CB  THR A 108      14.770  32.797 -10.480  1.00  0.77           C  
ATOM   1563  OG1 THR A 108      15.944  33.620 -10.469  1.00  0.77           O  
ATOM   1564  CG2 THR A 108      15.016  31.529  -9.639  1.00  0.77           C  
ATOM   1565  H   THR A 108      13.467  34.292 -12.392  1.00  0.77           H  
ATOM   1566  HA  THR A 108      15.264  31.895 -12.367  1.00  0.77           H  
ATOM   1567  HB  THR A 108      13.945  33.358 -10.045  1.00  0.77           H  
ATOM   1568  HG1 THR A 108      16.708  33.079 -10.713  1.00  0.77           H  
ATOM   1569 1HG2 THR A 108      15.262  31.811  -8.617  1.00  0.77           H  
ATOM   1570 2HG2 THR A 108      14.122  30.906  -9.632  1.00  0.77           H  
ATOM   1571 3HG2 THR A 108      15.844  30.963 -10.068  1.00  0.77           H  
ATOM   1572  N   TYR A 109      13.492  30.219 -12.201  1.00  0.73           N  
ATOM   1573  CA  TYR A 109      12.433  29.224 -12.232  1.00  0.73           C  
ATOM   1574  C   TYR A 109      12.637  28.154 -11.172  1.00  0.73           C  
ATOM   1575  O   TYR A 109      13.775  27.784 -10.858  1.00  0.73           O  
ATOM   1576  CB  TYR A 109      12.364  28.619 -13.634  1.00  0.73           C  
ATOM   1577  CG  TYR A 109      13.641  27.952 -14.089  1.00  0.73           C  
ATOM   1578  CD1 TYR A 109      13.845  26.602 -13.845  1.00  0.73           C  
ATOM   1579  CD2 TYR A 109      14.616  28.699 -14.755  1.00  0.73           C  
ATOM   1580  CE1 TYR A 109      15.012  25.992 -14.275  1.00  0.73           C  
ATOM   1581  CE2 TYR A 109      15.781  28.084 -15.186  1.00  0.73           C  
ATOM   1582  CZ  TYR A 109      15.980  26.741 -14.952  1.00  0.73           C  
ATOM   1583  OH  TYR A 109      17.137  26.134 -15.385  1.00  0.73           O  
ATOM   1584  H   TYR A 109      14.462  29.949 -12.364  1.00  0.73           H  
ATOM   1585  HA  TYR A 109      11.491  29.713 -12.024  1.00  0.73           H  
ATOM   1586 1HB  TYR A 109      11.559  27.881 -13.667  1.00  0.73           H  
ATOM   1587 2HB  TYR A 109      12.119  29.399 -14.349  1.00  0.73           H  
ATOM   1588  HD1 TYR A 109      13.084  26.023 -13.319  1.00  0.73           H  
ATOM   1589  HD2 TYR A 109      14.462  29.763 -14.943  1.00  0.73           H  
ATOM   1590  HE1 TYR A 109      15.172  24.929 -14.087  1.00  0.73           H  
ATOM   1591  HE2 TYR A 109      16.539  28.660 -15.710  1.00  0.73           H  
ATOM   1592  HH  TYR A 109      17.737  26.801 -15.733  1.00  0.73           H  
ATOM   1593  N   GLN A 110      11.528  27.663 -10.597  1.00  0.71           N  
ATOM   1594  CA  GLN A 110      11.609  26.581  -9.606  1.00  0.71           C  
ATOM   1595  C   GLN A 110      10.415  25.635  -9.682  1.00  0.71           C  
ATOM   1596  O   GLN A 110       9.267  26.083  -9.870  1.00  0.71           O  
ATOM   1597  CB  GLN A 110      11.726  27.105  -8.165  1.00  0.71           C  
ATOM   1598  CG  GLN A 110      12.924  28.027  -7.912  1.00  0.71           C  
ATOM   1599  CD  GLN A 110      13.094  28.434  -6.473  1.00  0.71           C  
ATOM   1600  OE1 GLN A 110      12.164  28.914  -5.814  1.00  0.71           O  
ATOM   1601  NE2 GLN A 110      14.313  28.252  -5.974  1.00  0.71           N  
ATOM   1602  H   GLN A 110      10.623  28.031 -10.901  1.00  0.71           H  
ATOM   1603  HA  GLN A 110      12.499  25.994  -9.822  1.00  0.71           H  
ATOM   1604 1HB  GLN A 110      10.817  27.571  -7.846  1.00  0.71           H  
ATOM   1605 2HB  GLN A 110      11.873  26.244  -7.510  1.00  0.71           H  
ATOM   1606 1HG  GLN A 110      13.822  27.512  -8.225  1.00  0.71           H  
ATOM   1607 2HG  GLN A 110      12.802  28.938  -8.489  1.00  0.71           H  
ATOM   1608 1HE2 GLN A 110      14.514  28.500  -5.027  1.00  0.71           H  
ATOM   1609 2HE2 GLN A 110      15.043  27.862  -6.570  1.00  0.71           H  
ATOM   1610  N   GLY A 111      10.684  24.348  -9.436  1.00  0.72           N  
ATOM   1611  CA  GLY A 111       9.654  23.303  -9.439  1.00  0.72           C  
ATOM   1612  C   GLY A 111      10.196  21.929  -9.043  1.00  0.72           C  
ATOM   1613  O   GLY A 111      11.268  21.828  -8.447  1.00  0.72           O  
ATOM   1614  H   GLY A 111      11.659  24.086  -9.273  1.00  0.72           H  
ATOM   1615 1HA  GLY A 111       8.836  23.584  -8.772  1.00  0.72           H  
ATOM   1616 2HA  GLY A 111       9.243  23.228 -10.437  1.00  0.72           H  
ATOM   1617  N   GLU A 112       9.422  20.878  -9.325  1.00  0.76           N  
ATOM   1618  CA  GLU A 112       9.805  19.507  -8.979  1.00  0.76           C  
ATOM   1619  C   GLU A 112       9.234  18.452  -9.913  1.00  0.76           C  
ATOM   1620  O   GLU A 112       8.074  18.512 -10.338  1.00  0.76           O  
ATOM   1621  CB  GLU A 112       9.383  19.159  -7.543  1.00  0.76           C  
ATOM   1622  CG  GLU A 112       9.839  17.754  -7.058  1.00  0.76           C  
ATOM   1623  CD  GLU A 112       9.528  17.478  -5.608  1.00  0.76           C  
ATOM   1624  OE1 GLU A 112       8.955  18.326  -4.966  1.00  0.76           O  
ATOM   1625  OE2 GLU A 112       9.877  16.417  -5.138  1.00  0.76           O  
ATOM   1626  H   GLU A 112       8.547  21.055  -9.808  1.00  0.76           H  
ATOM   1627  HA  GLU A 112      10.888  19.435  -9.053  1.00  0.76           H  
ATOM   1628 1HB  GLU A 112       9.796  19.897  -6.855  1.00  0.76           H  
ATOM   1629 2HB  GLU A 112       8.296  19.206  -7.464  1.00  0.76           H  
ATOM   1630 1HG  GLU A 112       9.330  16.996  -7.651  1.00  0.76           H  
ATOM   1631 2HG  GLU A 112      10.904  17.638  -7.225  1.00  0.76           H  
ATOM   1632  N   PHE A 113      10.067  17.470 -10.236  1.00  0.80           N  
ATOM   1633  CA  PHE A 113       9.628  16.337 -11.035  1.00  0.80           C  
ATOM   1634  C   PHE A 113       9.657  15.035 -10.252  1.00  0.80           C  
ATOM   1635  O   PHE A 113      10.601  14.757  -9.503  1.00  0.80           O  
ATOM   1636  CB  PHE A 113      10.461  16.196 -12.283  1.00  0.80           C  
ATOM   1637  CG  PHE A 113      10.107  14.996 -13.104  1.00  0.80           C  
ATOM   1638  CD1 PHE A 113       8.988  15.015 -13.906  1.00  0.80           C  
ATOM   1639  CD2 PHE A 113      10.907  13.859 -13.094  1.00  0.80           C  
ATOM   1640  CE1 PHE A 113       8.658  13.942 -14.668  1.00  0.80           C  
ATOM   1641  CE2 PHE A 113      10.579  12.774 -13.868  1.00  0.80           C  
ATOM   1642  CZ  PHE A 113       9.451  12.815 -14.651  1.00  0.80           C  
ATOM   1643  H   PHE A 113      11.032  17.495  -9.898  1.00  0.80           H  
ATOM   1644  HA  PHE A 113       8.596  16.508 -11.340  1.00  0.80           H  
ATOM   1645 1HB  PHE A 113      10.335  17.083 -12.901  1.00  0.80           H  
ATOM   1646 2HB  PHE A 113      11.516  16.130 -12.011  1.00  0.80           H  
ATOM   1647  HD1 PHE A 113       8.373  15.900 -13.917  1.00  0.80           H  
ATOM   1648  HD2 PHE A 113      11.801  13.837 -12.466  1.00  0.80           H  
ATOM   1649  HE1 PHE A 113       7.771  13.981 -15.288  1.00  0.80           H  
ATOM   1650  HE2 PHE A 113      11.206  11.885 -13.858  1.00  0.80           H  
ATOM   1651  HZ  PHE A 113       9.186  11.961 -15.257  1.00  0.80           H  
ATOM   1652  N   CYS A 114       8.625  14.225 -10.432  1.00  0.86           N  
ATOM   1653  CA  CYS A 114       8.554  12.932  -9.779  1.00  0.86           C  
ATOM   1654  C   CYS A 114       8.030  11.824 -10.669  1.00  0.86           C  
ATOM   1655  O   CYS A 114       7.003  11.962 -11.331  1.00  0.86           O  
ATOM   1656  CB  CYS A 114       7.647  13.002  -8.573  1.00  0.86           C  
ATOM   1657  SG  CYS A 114       7.447  11.438  -7.745  1.00  0.86           S  
ATOM   1658  H   CYS A 114       7.850  14.515 -11.026  1.00  0.86           H  
ATOM   1659  HA  CYS A 114       9.550  12.669  -9.453  1.00  0.86           H  
ATOM   1660 1HB  CYS A 114       8.041  13.725  -7.856  1.00  0.86           H  
ATOM   1661 2HB  CYS A 114       6.685  13.344  -8.903  1.00  0.86           H  
ATOM   1662  HG  CYS A 114       8.737  11.282  -7.430  1.00  0.86           H  
ATOM   1663  N   ILE A 115       8.726  10.692 -10.669  1.00  0.93           N  
ATOM   1664  CA  ILE A 115       8.234   9.557 -11.438  1.00  0.93           C  
ATOM   1665  C   ILE A 115       8.451   8.233 -10.729  1.00  0.93           C  
ATOM   1666  O   ILE A 115       9.522   7.976 -10.180  1.00  0.93           O  
ATOM   1667  CB  ILE A 115       8.924   9.503 -12.814  1.00  0.93           C  
ATOM   1668  CG1 ILE A 115       8.293   8.397 -13.701  1.00  0.93           C  
ATOM   1669  CG2 ILE A 115      10.422   9.259 -12.633  1.00  0.93           C  
ATOM   1670  CD1 ILE A 115       8.690   8.481 -15.172  1.00  0.93           C  
ATOM   1671  H   ILE A 115       9.582  10.633 -10.118  1.00  0.93           H  
ATOM   1672  HA  ILE A 115       7.167   9.668 -11.584  1.00  0.93           H  
ATOM   1673  HB  ILE A 115       8.763  10.440 -13.317  1.00  0.93           H  
ATOM   1674 1HG1 ILE A 115       8.588   7.434 -13.324  1.00  0.93           H  
ATOM   1675 2HG1 ILE A 115       7.203   8.472 -13.634  1.00  0.93           H  
ATOM   1676 1HG2 ILE A 115      10.911   9.238 -13.607  1.00  0.93           H  
ATOM   1677 2HG2 ILE A 115      10.842  10.063 -12.029  1.00  0.93           H  
ATOM   1678 3HG2 ILE A 115      10.576   8.303 -12.130  1.00  0.93           H  
ATOM   1679 1HD1 ILE A 115       8.204   7.675 -15.723  1.00  0.93           H  
ATOM   1680 2HD1 ILE A 115       8.375   9.443 -15.579  1.00  0.93           H  
ATOM   1681 3HD1 ILE A 115       9.773   8.383 -15.265  1.00  0.93           H  
ATOM   1682  N   THR A 116       7.454   7.368 -10.805  1.00  1.01           N  
ATOM   1683  CA  THR A 116       7.568   6.021 -10.294  1.00  1.01           C  
ATOM   1684  C   THR A 116       7.646   5.112 -11.489  1.00  1.01           C  
ATOM   1685  O   THR A 116       6.745   5.117 -12.329  1.00  1.01           O  
ATOM   1686  CB  THR A 116       6.357   5.619  -9.445  1.00  1.01           C  
ATOM   1687  OG1 THR A 116       6.219   6.504  -8.328  1.00  1.01           O  
ATOM   1688  CG2 THR A 116       6.571   4.219  -8.922  1.00  1.01           C  
ATOM   1689  H   THR A 116       6.580   7.652 -11.228  1.00  1.01           H  
ATOM   1690  HA  THR A 116       8.478   5.909  -9.724  1.00  1.01           H  
ATOM   1691  HB  THR A 116       5.451   5.659 -10.052  1.00  1.01           H  
ATOM   1692  HG1 THR A 116       5.448   6.243  -7.821  1.00  1.01           H  
ATOM   1693 1HG2 THR A 116       5.717   3.933  -8.318  1.00  1.01           H  
ATOM   1694 2HG2 THR A 116       6.675   3.527  -9.757  1.00  1.01           H  
ATOM   1695 3HG2 THR A 116       7.478   4.192  -8.313  1.00  1.01           H  
ATOM   1696  N   THR A 117       8.712   4.332 -11.571  1.00  1.12           N  
ATOM   1697  CA  THR A 117       8.900   3.466 -12.719  1.00  1.12           C  
ATOM   1698  C   THR A 117       8.767   2.006 -12.332  1.00  1.12           C  
ATOM   1699  O   THR A 117       9.289   1.597 -11.299  1.00  1.12           O  
ATOM   1700  CB  THR A 117      10.295   3.740 -13.268  1.00  1.12           C  
ATOM   1701  OG1 THR A 117      11.271   3.437 -12.253  1.00  1.12           O  
ATOM   1702  CG2 THR A 117      10.385   5.217 -13.597  1.00  1.12           C  
ATOM   1703  H   THR A 117       9.432   4.378 -10.848  1.00  1.12           H  
ATOM   1704  HA  THR A 117       8.152   3.694 -13.477  1.00  1.12           H  
ATOM   1705  HB  THR A 117      10.487   3.137 -14.138  1.00  1.12           H  
ATOM   1706  HG1 THR A 117      11.099   3.990 -11.455  1.00  1.12           H  
ATOM   1707 1HG2 THR A 117      11.346   5.434 -13.957  1.00  1.12           H  
ATOM   1708 2HG2 THR A 117       9.646   5.471 -14.352  1.00  1.12           H  
ATOM   1709 3HG2 THR A 117      10.205   5.801 -12.699  1.00  1.12           H  
ATOM   1710  N   ARG A 118       8.160   1.198 -13.205  1.00  1.27           N  
ATOM   1711  CA  ARG A 118       7.956  -0.221 -12.924  1.00  1.27           C  
ATOM   1712  C   ARG A 118       8.245  -1.152 -14.107  1.00  1.27           C  
ATOM   1713  O   ARG A 118       7.923  -0.857 -15.264  1.00  1.27           O  
ATOM   1714  CB  ARG A 118       6.514  -0.448 -12.461  1.00  1.27           C  
ATOM   1715  CG  ARG A 118       6.160  -1.889 -12.101  1.00  1.27           C  
ATOM   1716  CD  ARG A 118       4.738  -2.060 -11.636  1.00  1.27           C  
ATOM   1717  NE  ARG A 118       4.466  -1.462 -10.341  1.00  1.27           N  
ATOM   1718  CZ  ARG A 118       3.270  -1.508  -9.719  1.00  1.27           C  
ATOM   1719  NH1 ARG A 118       2.248  -2.127 -10.273  1.00  1.27           N  
ATOM   1720  NH2 ARG A 118       3.143  -0.922  -8.546  1.00  1.27           N  
ATOM   1721  H   ARG A 118       7.740   1.599 -14.038  1.00  1.27           H  
ATOM   1722  HA  ARG A 118       8.619  -0.497 -12.110  1.00  1.27           H  
ATOM   1723 1HB  ARG A 118       6.322   0.162 -11.574  1.00  1.27           H  
ATOM   1724 2HB  ARG A 118       5.827  -0.117 -13.243  1.00  1.27           H  
ATOM   1725 1HG  ARG A 118       6.289  -2.524 -12.969  1.00  1.27           H  
ATOM   1726 2HG  ARG A 118       6.828  -2.215 -11.303  1.00  1.27           H  
ATOM   1727 1HD  ARG A 118       4.078  -1.592 -12.364  1.00  1.27           H  
ATOM   1728 2HD  ARG A 118       4.497  -3.108 -11.567  1.00  1.27           H  
ATOM   1729  HE  ARG A 118       5.217  -0.962  -9.845  1.00  1.27           H  
ATOM   1730 1HH1 ARG A 118       2.356  -2.573 -11.172  1.00  1.27           H  
ATOM   1731 2HH1 ARG A 118       1.360  -2.155  -9.798  1.00  1.27           H  
ATOM   1732 1HH2 ARG A 118       3.966  -0.449  -8.162  1.00  1.27           H  
ATOM   1733 2HH2 ARG A 118       2.266  -0.934  -8.053  1.00  1.27           H  
ATOM   1734  N   TYR A 119       8.824  -2.312 -13.801  1.00  1.47           N  
ATOM   1735  CA  TYR A 119       9.053  -3.326 -14.827  1.00  1.47           C  
ATOM   1736  C   TYR A 119       8.831  -4.752 -14.268  1.00  1.47           C  
ATOM   1737  O   TYR A 119       9.225  -5.038 -13.140  1.00  1.47           O  
ATOM   1738  CB  TYR A 119      10.480  -3.148 -15.382  1.00  1.47           C  
ATOM   1739  CG  TYR A 119      10.914  -4.177 -16.382  1.00  1.47           C  
ATOM   1740  CD1 TYR A 119      10.507  -4.080 -17.689  1.00  1.47           C  
ATOM   1741  CD2 TYR A 119      11.731  -5.216 -15.987  1.00  1.47           C  
ATOM   1742  CE1 TYR A 119      10.883  -5.024 -18.605  1.00  1.47           C  
ATOM   1743  CE2 TYR A 119      12.125  -6.162 -16.908  1.00  1.47           C  
ATOM   1744  CZ  TYR A 119      11.696  -6.071 -18.215  1.00  1.47           C  
ATOM   1745  OH  TYR A 119      12.077  -7.027 -19.137  1.00  1.47           O  
ATOM   1746  H   TYR A 119       9.112  -2.472 -12.831  1.00  1.47           H  
ATOM   1747  HA  TYR A 119       8.348  -3.129 -15.629  1.00  1.47           H  
ATOM   1748 1HB  TYR A 119      10.554  -2.168 -15.859  1.00  1.47           H  
ATOM   1749 2HB  TYR A 119      11.189  -3.158 -14.568  1.00  1.47           H  
ATOM   1750  HD1 TYR A 119       9.877  -3.263 -17.982  1.00  1.47           H  
ATOM   1751  HD2 TYR A 119      12.058  -5.294 -14.951  1.00  1.47           H  
ATOM   1752  HE1 TYR A 119      10.544  -4.948 -19.631  1.00  1.47           H  
ATOM   1753  HE2 TYR A 119      12.763  -6.988 -16.600  1.00  1.47           H  
ATOM   1754  HH  TYR A 119      12.600  -7.702 -18.695  1.00  1.47           H  
ATOM   1755  N   PRO A 120       8.144  -5.665 -14.986  1.00  1.73           N  
ATOM   1756  CA  PRO A 120       7.936  -7.048 -14.574  1.00  1.73           C  
ATOM   1757  C   PRO A 120       9.212  -7.848 -14.541  1.00  1.73           C  
ATOM   1758  O   PRO A 120      10.085  -7.674 -15.384  1.00  1.73           O  
ATOM   1759  CB  PRO A 120       6.956  -7.570 -15.631  1.00  1.73           C  
ATOM   1760  CG  PRO A 120       7.141  -6.662 -16.830  1.00  1.73           C  
ATOM   1761  CD  PRO A 120       7.457  -5.307 -16.249  1.00  1.73           C  
ATOM   1762  HA  PRO A 120       7.473  -7.075 -13.581  1.00  1.73           H  
ATOM   1763 1HB  PRO A 120       7.186  -8.625 -15.862  1.00  1.73           H  
ATOM   1764 2HB  PRO A 120       5.935  -7.557 -15.234  1.00  1.73           H  
ATOM   1765 1HG  PRO A 120       7.956  -7.043 -17.467  1.00  1.73           H  
ATOM   1766 2HG  PRO A 120       6.231  -6.658 -17.448  1.00  1.73           H  
ATOM   1767 1HD  PRO A 120       8.088  -4.799 -16.953  1.00  1.73           H  
ATOM   1768 2HD  PRO A 120       6.533  -4.745 -16.039  1.00  1.73           H  
ATOM   1769  N   LEU A 121       9.287  -8.782 -13.610  1.00  2.04           N  
ATOM   1770  CA  LEU A 121      10.447  -9.651 -13.477  1.00  2.04           C  
ATOM   1771  C   LEU A 121      10.225 -11.050 -14.051  1.00  2.04           C  
ATOM   1772  O   LEU A 121      11.056 -11.944 -13.869  1.00  2.04           O  
ATOM   1773  CB  LEU A 121      10.819  -9.699 -12.003  1.00  2.04           C  
ATOM   1774  CG  LEU A 121      11.159  -8.316 -11.450  1.00  2.04           C  
ATOM   1775  CD1 LEU A 121      11.444  -8.401  -9.963  1.00  2.04           C  
ATOM   1776  CD2 LEU A 121      12.329  -7.755 -12.238  1.00  2.04           C  
ATOM   1777  H   LEU A 121       8.533  -8.867 -12.928  1.00  2.04           H  
ATOM   1778  HA  LEU A 121      11.274  -9.196 -14.020  1.00  2.04           H  
ATOM   1779 1HB  LEU A 121       9.976 -10.101 -11.433  1.00  2.04           H  
ATOM   1780 2HB  LEU A 121      11.679 -10.351 -11.869  1.00  2.04           H  
ATOM   1781  HG  LEU A 121      10.314  -7.665 -11.583  1.00  2.04           H  
ATOM   1782 1HD1 LEU A 121      11.667  -7.409  -9.573  1.00  2.04           H  
ATOM   1783 2HD1 LEU A 121      10.564  -8.799  -9.447  1.00  2.04           H  
ATOM   1784 3HD1 LEU A 121      12.293  -9.057  -9.789  1.00  2.04           H  
ATOM   1785 1HD2 LEU A 121      12.575  -6.777 -11.889  1.00  2.04           H  
ATOM   1786 2HD2 LEU A 121      13.193  -8.406 -12.118  1.00  2.04           H  
ATOM   1787 3HD2 LEU A 121      12.061  -7.697 -13.296  1.00  2.04           H  
ATOM   1788  N   SER A 122       9.097 -11.229 -14.726  1.00  2.38           N  
ATOM   1789  CA  SER A 122       8.722 -12.501 -15.327  1.00  2.38           C  
ATOM   1790  C   SER A 122       7.635 -12.295 -16.375  1.00  2.38           C  
ATOM   1791  O   SER A 122       7.826 -12.631 -17.544  1.00  2.38           O  
ATOM   1792  OXT SER A 122       6.679 -11.571 -16.101  1.00  2.38           O  
ATOM   1793  CB  SER A 122       8.238 -13.468 -14.261  1.00  2.38           C  
ATOM   1794  OG  SER A 122       7.839 -14.685 -14.830  1.00  2.38           O  
ATOM   1795  H   SER A 122       8.482 -10.436 -14.829  1.00  2.38           H  
ATOM   1796  HA  SER A 122       9.598 -12.926 -15.818  1.00  2.38           H  
ATOM   1797 1HB  SER A 122       9.037 -13.650 -13.541  1.00  2.38           H  
ATOM   1798 2HB  SER A 122       7.404 -13.024 -13.718  1.00  2.38           H  
ATOM   1799  HG  SER A 122       8.625 -15.052 -15.245  1.00  2.38           H  
ENDMDL

REMARK ID 660867 DOMAINID 653865 MODEL 4 2025-03-08_00000309_1_19
MODEL     4
ATOM      1  N   MET A   1       1.461  -0.998   2.256  1.00  7.16           N  
ATOM      2  CA  MET A   1       2.747  -0.856   1.586  1.00  7.16           C  
ATOM      3  C   MET A   1       2.732   0.364   0.678  1.00  7.16           C  
ATOM      4  O   MET A   1       1.665   0.843   0.288  1.00  7.16           O  
ATOM      5  CB  MET A   1       3.040  -2.113   0.767  1.00  7.16           C  
ATOM      6  CG  MET A   1       3.163  -3.412   1.572  1.00  7.16           C  
ATOM      7  SD  MET A   1       4.630  -3.505   2.616  1.00  7.16           S  
ATOM      8  CE  MET A   1       4.421  -5.073   3.443  1.00  7.16           C  
ATOM      9 1H   MET A   1       1.601  -1.031   3.256  1.00  7.16           H  
ATOM     10 2H   MET A   1       0.877  -0.207   2.024  1.00  7.16           H  
ATOM     11 3H   MET A   1       1.013  -1.850   1.947  1.00  7.16           H  
ATOM     12  HA  MET A   1       3.527  -0.712   2.334  1.00  7.16           H  
ATOM     13 1HB  MET A   1       2.241  -2.264   0.040  1.00  7.16           H  
ATOM     14 2HB  MET A   1       3.959  -1.979   0.202  1.00  7.16           H  
ATOM     15 1HG  MET A   1       2.284  -3.521   2.204  1.00  7.16           H  
ATOM     16 2HG  MET A   1       3.178  -4.233   0.891  1.00  7.16           H  
ATOM     17 1HE  MET A   1       5.263  -5.245   4.115  1.00  7.16           H  
ATOM     18 2HE  MET A   1       3.492  -5.062   4.014  1.00  7.16           H  
ATOM     19 3HE  MET A   1       4.377  -5.867   2.719  1.00  7.16           H  
ATOM     20  N   SER A   2       3.912   0.853   0.324  1.00  6.92           N  
ATOM     21  CA  SER A   2       4.034   2.012  -0.560  1.00  6.92           C  
ATOM     22  C   SER A   2       5.408   2.062  -1.209  1.00  6.92           C  
ATOM     23  O   SER A   2       6.321   1.360  -0.776  1.00  6.92           O  
ATOM     24  CB  SER A   2       3.800   3.290   0.217  1.00  6.92           C  
ATOM     25  OG  SER A   2       4.832   3.506   1.137  1.00  6.92           O  
ATOM     26  H   SER A   2       4.755   0.426   0.680  1.00  6.92           H  
ATOM     27  HA  SER A   2       3.285   1.932  -1.349  1.00  6.92           H  
ATOM     28 1HB  SER A   2       3.746   4.130  -0.474  1.00  6.92           H  
ATOM     29 2HB  SER A   2       2.846   3.235   0.740  1.00  6.92           H  
ATOM     30  HG  SER A   2       5.634   3.601   0.610  1.00  6.92           H  
ATOM     31  N   CYS A   3       5.554   2.895  -2.236  1.00  6.83           N  
ATOM     32  CA  CYS A   3       6.850   3.097  -2.880  1.00  6.83           C  
ATOM     33  C   CYS A   3       7.315   4.548  -2.801  1.00  6.83           C  
ATOM     34  O   CYS A   3       6.503   5.469  -2.714  1.00  6.83           O  
ATOM     35  CB  CYS A   3       6.799   2.670  -4.334  1.00  6.83           C  
ATOM     36  SG  CYS A   3       6.475   0.907  -4.624  1.00  6.83           S  
ATOM     37  H   CYS A   3       4.755   3.423  -2.560  1.00  6.83           H  
ATOM     38  HA  CYS A   3       7.587   2.487  -2.367  1.00  6.83           H  
ATOM     39 1HB  CYS A   3       6.020   3.231  -4.834  1.00  6.83           H  
ATOM     40 2HB  CYS A   3       7.748   2.921  -4.802  1.00  6.83           H  
ATOM     41  N   GLU A   4       8.640   4.728  -2.843  1.00  6.94           N  
ATOM     42  CA  GLU A   4       9.279   6.041  -2.727  1.00  6.94           C  
ATOM     43  C   GLU A   4      10.147   6.518  -3.905  1.00  6.94           C  
ATOM     44  O   GLU A   4      10.307   7.729  -4.083  1.00  6.94           O  
ATOM     45  CB  GLU A   4      10.160   6.047  -1.474  1.00  6.94           C  
ATOM     46  CG  GLU A   4       9.407   5.842  -0.159  1.00  6.94           C  
ATOM     47  CD  GLU A   4      10.314   5.815   1.058  1.00  6.94           C  
ATOM     48  OE1 GLU A   4      11.509   5.885   0.893  1.00  6.94           O  
ATOM     49  OE2 GLU A   4       9.800   5.718   2.149  1.00  6.94           O  
ATOM     50  H   GLU A   4       9.220   3.904  -2.956  1.00  6.94           H  
ATOM     51  HA  GLU A   4       8.487   6.777  -2.590  1.00  6.94           H  
ATOM     52 1HB  GLU A   4      10.901   5.258  -1.553  1.00  6.94           H  
ATOM     53 2HB  GLU A   4      10.698   6.994  -1.411  1.00  6.94           H  
ATOM     54 1HG  GLU A   4       8.678   6.641  -0.040  1.00  6.94           H  
ATOM     55 2HG  GLU A   4       8.864   4.898  -0.213  1.00  6.94           H  
ATOM     56  N   CYS A   5      10.771   5.600  -4.662  1.00  7.22           N  
ATOM     57  CA  CYS A   5      11.770   5.903  -5.700  1.00  7.22           C  
ATOM     58  C   CYS A   5      13.038   6.569  -5.158  1.00  7.22           C  
ATOM     59  O   CYS A   5      14.116   5.970  -5.180  1.00  7.22           O  
ATOM     60  CB  CYS A   5      11.218   6.828  -6.807  1.00  7.22           C  
ATOM     61  SG  CYS A   5      10.035   6.064  -7.919  1.00  7.22           S  
ATOM     62  H   CYS A   5      10.556   4.621  -4.455  1.00  7.22           H  
ATOM     63  HA  CYS A   5      12.050   4.976  -6.181  1.00  7.22           H  
ATOM     64 1HB  CYS A   5      10.750   7.704  -6.374  1.00  7.22           H  
ATOM     65 2HB  CYS A   5      12.054   7.183  -7.411  1.00  7.22           H  
ATOM     66  N   SER A   6      12.901   7.786  -4.656  1.00  7.61           N  
ATOM     67  CA  SER A   6      13.983   8.625  -4.147  1.00  7.61           C  
ATOM     68  C   SER A   6      15.068   8.918  -5.191  1.00  7.61           C  
ATOM     69  O   SER A   6      14.768   9.126  -6.368  1.00  7.61           O  
ATOM     70  CB  SER A   6      14.615   7.992  -2.918  1.00  7.61           C  
ATOM     71  OG  SER A   6      15.536   8.874  -2.317  1.00  7.61           O  
ATOM     72  H   SER A   6      11.957   8.157  -4.636  1.00  7.61           H  
ATOM     73  HA  SER A   6      13.544   9.577  -3.845  1.00  7.61           H  
ATOM     74 1HB  SER A   6      13.832   7.734  -2.202  1.00  7.61           H  
ATOM     75 2HB  SER A   6      15.123   7.070  -3.191  1.00  7.61           H  
ATOM     76  HG  SER A   6      15.024   9.648  -2.052  1.00  7.61           H  
ATOM     77  N   GLY A   7      16.321   8.981  -4.731  1.00  7.94           N  
ATOM     78  CA  GLY A   7      17.480   9.378  -5.543  1.00  7.94           C  
ATOM     79  C   GLY A   7      17.837   8.531  -6.778  1.00  7.94           C  
ATOM     80  O   GLY A   7      18.338   9.076  -7.764  1.00  7.94           O  
ATOM     81  H   GLY A   7      16.467   8.769  -3.750  1.00  7.94           H  
ATOM     82 1HA  GLY A   7      17.326  10.407  -5.868  1.00  7.94           H  
ATOM     83 2HA  GLY A   7      18.351   9.407  -4.890  1.00  7.94           H  
ATOM     84  N   SER A   8      17.636   7.217  -6.728  1.00  8.05           N  
ATOM     85  CA  SER A   8      18.012   6.369  -7.861  1.00  8.05           C  
ATOM     86  C   SER A   8      17.296   5.028  -7.844  1.00  8.05           C  
ATOM     87  O   SER A   8      16.799   4.599  -6.806  1.00  8.05           O  
ATOM     88  CB  SER A   8      19.514   6.137  -7.868  1.00  8.05           C  
ATOM     89  OG  SER A   8      19.901   5.363  -6.769  1.00  8.05           O  
ATOM     90  H   SER A   8      17.202   6.811  -5.910  1.00  8.05           H  
ATOM     91  HA  SER A   8      17.732   6.885  -8.780  1.00  8.05           H  
ATOM     92 1HB  SER A   8      19.797   5.631  -8.789  1.00  8.05           H  
ATOM     93 2HB  SER A   8      20.038   7.090  -7.848  1.00  8.05           H  
ATOM     94  HG  SER A   8      19.399   4.545  -6.840  1.00  8.05           H  
ATOM     95  N   ALA A   9      17.335   4.315  -8.977  1.00  7.83           N  
ATOM     96  CA  ALA A   9      16.685   3.005  -9.087  1.00  7.83           C  
ATOM     97  C   ALA A   9      15.282   3.135  -8.521  1.00  7.83           C  
ATOM     98  O   ALA A   9      14.592   4.105  -8.846  1.00  7.83           O  
ATOM     99  CB  ALA A   9      17.484   1.940  -8.352  1.00  7.83           C  
ATOM    100  H   ALA A   9      17.789   4.709  -9.790  1.00  7.83           H  
ATOM    101  HA  ALA A   9      16.609   2.739 -10.142  1.00  7.83           H  
ATOM    102 1HB  ALA A   9      16.990   0.974  -8.456  1.00  7.83           H  
ATOM    103 2HB  ALA A   9      18.483   1.877  -8.783  1.00  7.83           H  
ATOM    104 3HB  ALA A   9      17.561   2.196  -7.296  1.00  7.83           H  
ATOM    105  N   LEU A  10      14.846   2.201  -7.678  1.00  7.35           N  
ATOM    106  CA  LEU A  10      13.574   2.433  -7.022  1.00  7.35           C  
ATOM    107  C   LEU A  10      13.497   1.760  -5.661  1.00  7.35           C  
ATOM    108  O   LEU A  10      14.062   0.685  -5.444  1.00  7.35           O  
ATOM    109  CB  LEU A  10      12.403   1.967  -7.907  1.00  7.35           C  
ATOM    110  CG  LEU A  10      12.291   0.456  -8.213  1.00  7.35           C  
ATOM    111  CD1 LEU A  10      11.415  -0.191  -7.151  1.00  7.35           C  
ATOM    112  CD2 LEU A  10      11.692   0.240  -9.610  1.00  7.35           C  
ATOM    113  H   LEU A  10      15.397   1.392  -7.447  1.00  7.35           H  
ATOM    114  HA  LEU A  10      13.482   3.502  -6.867  1.00  7.35           H  
ATOM    115 1HB  LEU A  10      11.480   2.250  -7.398  1.00  7.35           H  
ATOM    116 2HB  LEU A  10      12.437   2.506  -8.856  1.00  7.35           H  
ATOM    117  HG  LEU A  10      13.278   0.001  -8.168  1.00  7.35           H  
ATOM    118 1HD1 LEU A  10      11.326  -1.266  -7.347  1.00  7.35           H  
ATOM    119 2HD1 LEU A  10      11.851  -0.037  -6.168  1.00  7.35           H  
ATOM    120 3HD1 LEU A  10      10.436   0.263  -7.190  1.00  7.35           H  
ATOM    121 1HD2 LEU A  10      11.622  -0.832  -9.807  1.00  7.35           H  
ATOM    122 2HD2 LEU A  10      10.704   0.674  -9.660  1.00  7.35           H  
ATOM    123 3HD2 LEU A  10      12.329   0.707 -10.358  1.00  7.35           H  
ATOM    124  N   THR A  11      12.714   2.366  -4.782  1.00  6.70           N  
ATOM    125  CA  THR A  11      12.417   1.826  -3.470  1.00  6.70           C  
ATOM    126  C   THR A  11      10.935   1.577  -3.319  1.00  6.70           C  
ATOM    127  O   THR A  11      10.124   2.467  -3.614  1.00  6.70           O  
ATOM    128  CB  THR A  11      12.893   2.769  -2.347  1.00  6.70           C  
ATOM    129  OG1 THR A  11      14.315   2.918  -2.413  1.00  6.70           O  
ATOM    130  CG2 THR A  11      12.477   2.254  -0.970  1.00  6.70           C  
ATOM    131  H   THR A  11      12.316   3.250  -5.046  1.00  6.70           H  
ATOM    132  HA  THR A  11      12.929   0.870  -3.358  1.00  6.70           H  
ATOM    133  HB  THR A  11      12.445   3.749  -2.501  1.00  6.70           H  
ATOM    134  HG1 THR A  11      14.613   3.460  -1.677  1.00  6.70           H  
ATOM    135 1HG2 THR A  11      12.817   2.952  -0.204  1.00  6.70           H  
ATOM    136 2HG2 THR A  11      11.390   2.171  -0.919  1.00  6.70           H  
ATOM    137 3HG2 THR A  11      12.923   1.276  -0.795  1.00  6.70           H  
ATOM    138  N   CYS A  12      10.627   0.360  -2.863  1.00  5.96           N  
ATOM    139  CA  CYS A  12       9.297  -0.191  -2.584  1.00  5.96           C  
ATOM    140  C   CYS A  12       9.346  -1.061  -1.341  1.00  5.96           C  
ATOM    141  O   CYS A  12      10.398  -1.175  -0.708  1.00  5.96           O  
ATOM    142  CB  CYS A  12       8.720  -0.956  -3.774  1.00  5.96           C  
ATOM    143  SG  CYS A  12       8.287   0.115  -5.154  1.00  5.96           S  
ATOM    144  H   CYS A  12      11.410  -0.254  -2.682  1.00  5.96           H  
ATOM    145  HA  CYS A  12       8.624   0.624  -2.370  1.00  5.96           H  
ATOM    146 1HB  CYS A  12       9.447  -1.687  -4.133  1.00  5.96           H  
ATOM    147 2HB  CYS A  12       7.826  -1.506  -3.482  1.00  5.96           H  
ATOM    148  N   CYS A  13       8.218  -1.672  -0.990  1.00  5.16           N  
ATOM    149  CA  CYS A  13       8.129  -2.446   0.239  1.00  5.16           C  
ATOM    150  C   CYS A  13       7.573  -3.851  -0.087  1.00  5.16           C  
ATOM    151  O   CYS A  13       6.849  -4.014  -1.073  1.00  5.16           O  
ATOM    152  CB  CYS A  13       7.204  -1.671   1.190  1.00  5.16           C  
ATOM    153  SG  CYS A  13       7.743  -0.004   1.553  1.00  5.16           S  
ATOM    154  H   CYS A  13       7.392  -1.546  -1.562  1.00  5.16           H  
ATOM    155  HA  CYS A  13       9.123  -2.523   0.672  1.00  5.16           H  
ATOM    156 1HB  CYS A  13       6.217  -1.608   0.755  1.00  5.16           H  
ATOM    157 2HB  CYS A  13       7.109  -2.151   2.121  1.00  5.16           H  
ATOM    158  HG  CYS A  13       7.366   0.537   0.377  1.00  5.16           H  
ATOM    159  N   PRO A  14       7.838  -4.878   0.753  1.00  4.33           N  
ATOM    160  CA  PRO A  14       7.556  -6.287   0.500  1.00  4.33           C  
ATOM    161  C   PRO A  14       6.120  -6.755   0.620  1.00  4.33           C  
ATOM    162  O   PRO A  14       5.786  -7.552   1.496  1.00  4.33           O  
ATOM    163  CB  PRO A  14       8.427  -6.971   1.555  1.00  4.33           C  
ATOM    164  CG  PRO A  14       8.456  -6.012   2.706  1.00  4.33           C  
ATOM    165  CD  PRO A  14       8.494  -4.641   2.071  1.00  4.33           C  
ATOM    166  HA  PRO A  14       7.932  -6.533  -0.505  1.00  4.33           H  
ATOM    167 1HB  PRO A  14       7.990  -7.944   1.821  1.00  4.33           H  
ATOM    168 2HB  PRO A  14       9.425  -7.171   1.141  1.00  4.33           H  
ATOM    169 1HG  PRO A  14       7.564  -6.158   3.335  1.00  4.33           H  
ATOM    170 2HG  PRO A  14       9.329  -6.211   3.347  1.00  4.33           H  
ATOM    171 1HD  PRO A  14       7.922  -3.991   2.710  1.00  4.33           H  
ATOM    172 2HD  PRO A  14       9.535  -4.312   1.950  1.00  4.33           H  
ATOM    173  N   ASP A  15       5.271  -6.275  -0.274  1.00  3.53           N  
ATOM    174  CA  ASP A  15       3.881  -6.719  -0.282  1.00  3.53           C  
ATOM    175  C   ASP A  15       3.869  -8.230  -0.479  1.00  3.53           C  
ATOM    176  O   ASP A  15       4.602  -8.761  -1.312  1.00  3.53           O  
ATOM    177  CB  ASP A  15       3.057  -6.051  -1.382  1.00  3.53           C  
ATOM    178  CG  ASP A  15       1.554  -6.290  -1.189  1.00  3.53           C  
ATOM    179  OD1 ASP A  15       0.940  -5.465  -0.543  1.00  3.53           O  
ATOM    180  OD2 ASP A  15       1.024  -7.302  -1.649  1.00  3.53           O  
ATOM    181  H   ASP A  15       5.612  -5.589  -0.947  1.00  3.53           H  
ATOM    182  HA  ASP A  15       3.427  -6.504   0.682  1.00  3.53           H  
ATOM    183 1HB  ASP A  15       3.255  -4.979  -1.396  1.00  3.53           H  
ATOM    184 2HB  ASP A  15       3.359  -6.445  -2.352  1.00  3.53           H  
ATOM    185  N   LYS A  16       3.044  -8.929   0.291  1.00  2.82           N  
ATOM    186  CA  LYS A  16       2.988 -10.382   0.207  1.00  2.82           C  
ATOM    187  C   LYS A  16       2.003 -10.945  -0.819  1.00  2.82           C  
ATOM    188  O   LYS A  16       1.935 -12.163  -0.989  1.00  2.82           O  
ATOM    189  CB  LYS A  16       2.681 -10.950   1.582  1.00  2.82           C  
ATOM    190  CG  LYS A  16       3.791 -10.690   2.597  1.00  2.82           C  
ATOM    191  CD  LYS A  16       3.468 -11.275   3.961  1.00  2.82           C  
ATOM    192  CE  LYS A  16       4.596 -11.008   4.948  1.00  2.82           C  
ATOM    193  NZ  LYS A  16       4.289 -11.546   6.301  1.00  2.82           N  
ATOM    194  H   LYS A  16       2.456  -8.442   0.951  1.00  2.82           H  
ATOM    195  HA  LYS A  16       3.980 -10.731  -0.082  1.00  2.82           H  
ATOM    196 1HB  LYS A  16       1.758 -10.509   1.959  1.00  2.82           H  
ATOM    197 2HB  LYS A  16       2.527 -12.027   1.508  1.00  2.82           H  
ATOM    198 1HG  LYS A  16       4.718 -11.134   2.232  1.00  2.82           H  
ATOM    199 2HG  LYS A  16       3.947  -9.612   2.695  1.00  2.82           H  
ATOM    200 1HD  LYS A  16       2.548 -10.829   4.341  1.00  2.82           H  
ATOM    201 2HD  LYS A  16       3.321 -12.352   3.872  1.00  2.82           H  
ATOM    202 1HE  LYS A  16       5.508 -11.476   4.580  1.00  2.82           H  
ATOM    203 2HE  LYS A  16       4.757  -9.932   5.023  1.00  2.82           H  
ATOM    204 1HZ  LYS A  16       5.059 -11.349   6.924  1.00  2.82           H  
ATOM    205 2HZ  LYS A  16       3.449 -11.109   6.654  1.00  2.82           H  
ATOM    206 3HZ  LYS A  16       4.150 -12.545   6.243  1.00  2.82           H  
ATOM    207  N   ASN A  17       1.217 -10.083  -1.473  1.00  2.26           N  
ATOM    208  CA  ASN A  17       0.243 -10.543  -2.459  1.00  2.26           C  
ATOM    209  C   ASN A  17       0.637 -10.136  -3.879  1.00  2.26           C  
ATOM    210  O   ASN A  17       0.402 -10.889  -4.837  1.00  2.26           O  
ATOM    211  CB  ASN A  17      -1.137 -10.010  -2.125  1.00  2.26           C  
ATOM    212  CG  ASN A  17      -1.688 -10.540  -0.830  1.00  2.26           C  
ATOM    213  OD1 ASN A  17      -1.545 -11.724  -0.500  1.00  2.26           O  
ATOM    214  ND2 ASN A  17      -2.326  -9.673  -0.081  1.00  2.26           N  
ATOM    215  H   ASN A  17       1.300  -9.076  -1.321  1.00  2.26           H  
ATOM    216  HA  ASN A  17       0.210 -11.632  -2.436  1.00  2.26           H  
ATOM    217 1HB  ASN A  17      -1.079  -8.927  -2.041  1.00  2.26           H  
ATOM    218 2HB  ASN A  17      -1.828 -10.242  -2.935  1.00  2.26           H  
ATOM    219 1HD2 ASN A  17      -2.718  -9.959   0.793  1.00  2.26           H  
ATOM    220 2HD2 ASN A  17      -2.418  -8.723  -0.385  1.00  2.26           H  
ATOM    221  N   TYR A  18       1.235  -8.948  -4.011  1.00  1.84           N  
ATOM    222  CA  TYR A  18       1.570  -8.410  -5.330  1.00  1.84           C  
ATOM    223  C   TYR A  18       3.016  -7.988  -5.522  1.00  1.84           C  
ATOM    224  O   TYR A  18       3.694  -7.545  -4.600  1.00  1.84           O  
ATOM    225  CB  TYR A  18       0.719  -7.180  -5.645  1.00  1.84           C  
ATOM    226  CG  TYR A  18      -0.757  -7.403  -5.692  1.00  1.84           C  
ATOM    227  CD1 TYR A  18      -1.486  -7.365  -4.529  1.00  1.84           C  
ATOM    228  CD2 TYR A  18      -1.386  -7.615  -6.893  1.00  1.84           C  
ATOM    229  CE1 TYR A  18      -2.848  -7.559  -4.564  1.00  1.84           C  
ATOM    230  CE2 TYR A  18      -2.741  -7.810  -6.944  1.00  1.84           C  
ATOM    231  CZ  TYR A  18      -3.476  -7.786  -5.782  1.00  1.84           C  
ATOM    232  OH  TYR A  18      -4.837  -7.980  -5.825  1.00  1.84           O  
ATOM    233  H   TYR A  18       1.393  -8.379  -3.171  1.00  1.84           H  
ATOM    234  HA  TYR A  18       1.379  -9.178  -6.068  1.00  1.84           H  
ATOM    235 1HB  TYR A  18       0.927  -6.396  -4.912  1.00  1.84           H  
ATOM    236 2HB  TYR A  18       1.030  -6.811  -6.614  1.00  1.84           H  
ATOM    237  HD1 TYR A  18      -0.979  -7.179  -3.577  1.00  1.84           H  
ATOM    238  HD2 TYR A  18      -0.807  -7.623  -7.800  1.00  1.84           H  
ATOM    239  HE1 TYR A  18      -3.426  -7.531  -3.640  1.00  1.84           H  
ATOM    240  HE2 TYR A  18      -3.233  -7.979  -7.902  1.00  1.84           H  
ATOM    241  HH  TYR A  18      -5.194  -7.950  -4.933  1.00  1.84           H  
ATOM    242  N   VAL A  19       3.446  -8.044  -6.765  1.00  1.56           N  
ATOM    243  CA  VAL A  19       4.719  -7.503  -7.175  1.00  1.56           C  
ATOM    244  C   VAL A  19       4.480  -6.023  -7.383  1.00  1.56           C  
ATOM    245  O   VAL A  19       3.508  -5.651  -8.052  1.00  1.56           O  
ATOM    246  CB  VAL A  19       5.173  -8.108  -8.512  1.00  1.56           C  
ATOM    247  CG1 VAL A  19       6.486  -7.480  -8.952  1.00  1.56           C  
ATOM    248  CG2 VAL A  19       5.257  -9.586  -8.389  1.00  1.56           C  
ATOM    249  H   VAL A  19       2.848  -8.441  -7.479  1.00  1.56           H  
ATOM    250  HA  VAL A  19       5.466  -7.661  -6.395  1.00  1.56           H  
ATOM    251  HB  VAL A  19       4.435  -7.865  -9.275  1.00  1.56           H  
ATOM    252 1HG1 VAL A  19       6.782  -7.898  -9.912  1.00  1.56           H  
ATOM    253 2HG1 VAL A  19       6.372  -6.396  -9.054  1.00  1.56           H  
ATOM    254 3HG1 VAL A  19       7.257  -7.690  -8.213  1.00  1.56           H  
ATOM    255 1HG2 VAL A  19       5.551 -10.018  -9.344  1.00  1.56           H  
ATOM    256 2HG2 VAL A  19       5.992  -9.841  -7.631  1.00  1.56           H  
ATOM    257 3HG2 VAL A  19       4.271  -9.966  -8.104  1.00  1.56           H  
ATOM    258  N   GLN A  20       5.311  -5.168  -6.804  1.00  1.40           N  
ATOM    259  CA  GLN A  20       5.085  -3.747  -7.009  1.00  1.40           C  
ATOM    260  C   GLN A  20       6.388  -2.987  -7.123  1.00  1.40           C  
ATOM    261  O   GLN A  20       7.285  -3.129  -6.289  1.00  1.40           O  
ATOM    262  CB  GLN A  20       4.204  -3.175  -5.892  1.00  1.40           C  
ATOM    263  CG  GLN A  20       3.828  -1.725  -6.081  1.00  1.40           C  
ATOM    264  CD  GLN A  20       2.813  -1.257  -5.068  1.00  1.40           C  
ATOM    265  OE1 GLN A  20       1.669  -1.748  -5.026  1.00  1.40           O  
ATOM    266  NE2 GLN A  20       3.202  -0.306  -4.242  1.00  1.40           N  
ATOM    267  H   GLN A  20       6.093  -5.495  -6.255  1.00  1.40           H  
ATOM    268  HA  GLN A  20       4.558  -3.621  -7.949  1.00  1.40           H  
ATOM    269 1HB  GLN A  20       3.283  -3.757  -5.824  1.00  1.40           H  
ATOM    270 2HB  GLN A  20       4.725  -3.265  -4.939  1.00  1.40           H  
ATOM    271 1HG  GLN A  20       4.722  -1.112  -5.994  1.00  1.40           H  
ATOM    272 2HG  GLN A  20       3.396  -1.607  -7.070  1.00  1.40           H  
ATOM    273 1HE2 GLN A  20       2.576   0.051  -3.551  1.00  1.40           H  
ATOM    274 2HE2 GLN A  20       4.135   0.062  -4.321  1.00  1.40           H  
ATOM    275  N   ASP A  21       6.465  -2.189  -8.185  1.00  1.31           N  
ATOM    276  CA  ASP A  21       7.641  -1.394  -8.518  1.00  1.31           C  
ATOM    277  C   ASP A  21       7.254   0.005  -8.967  1.00  1.31           C  
ATOM    278  O   ASP A  21       6.453   0.151  -9.899  1.00  1.31           O  
ATOM    279  CB  ASP A  21       8.418  -2.065  -9.657  1.00  1.31           C  
ATOM    280  CG  ASP A  21       9.093  -3.401  -9.269  1.00  1.31           C  
ATOM    281  OD1 ASP A  21      10.082  -3.374  -8.579  1.00  1.31           O  
ATOM    282  OD2 ASP A  21       8.596  -4.432  -9.659  1.00  1.31           O  
ATOM    283  H   ASP A  21       5.638  -2.142  -8.787  1.00  1.31           H  
ATOM    284  HA  ASP A  21       8.280  -1.321  -7.642  1.00  1.31           H  
ATOM    285 1HB  ASP A  21       7.740  -2.254 -10.492  1.00  1.31           H  
ATOM    286 2HB  ASP A  21       9.184  -1.383 -10.014  1.00  1.31           H  
ATOM    287  N   LYS A  22       7.820   1.028  -8.334  1.00  1.27           N  
ATOM    288  CA  LYS A  22       7.534   2.388  -8.755  1.00  1.27           C  
ATOM    289  C   LYS A  22       8.680   2.903  -9.583  1.00  1.27           C  
ATOM    290  O   LYS A  22       9.825   2.868  -9.154  1.00  1.27           O  
ATOM    291  CB  LYS A  22       7.264   3.297  -7.580  1.00  1.27           C  
ATOM    292  CG  LYS A  22       6.783   4.715  -7.929  1.00  1.27           C  
ATOM    293  CD  LYS A  22       6.545   5.549  -6.650  1.00  1.27           C  
ATOM    294  CE  LYS A  22       6.099   6.972  -6.947  1.00  1.27           C  
ATOM    295  NZ  LYS A  22       5.869   7.749  -5.683  1.00  1.27           N  
ATOM    296  H   LYS A  22       8.451   0.859  -7.560  1.00  1.27           H  
ATOM    297  HA  LYS A  22       6.669   2.373  -9.385  1.00  1.27           H  
ATOM    298 1HB  LYS A  22       6.483   2.848  -7.007  1.00  1.27           H  
ATOM    299 2HB  LYS A  22       8.156   3.377  -6.972  1.00  1.27           H  
ATOM    300 1HG  LYS A  22       7.460   5.201  -8.606  1.00  1.27           H  
ATOM    301 2HG  LYS A  22       5.831   4.624  -8.436  1.00  1.27           H  
ATOM    302 1HD  LYS A  22       5.758   5.084  -6.072  1.00  1.27           H  
ATOM    303 2HD  LYS A  22       7.457   5.572  -6.046  1.00  1.27           H  
ATOM    304 1HE  LYS A  22       6.856   7.470  -7.527  1.00  1.27           H  
ATOM    305 2HE  LYS A  22       5.176   6.945  -7.524  1.00  1.27           H  
ATOM    306 1HZ  LYS A  22       5.578   8.687  -5.904  1.00  1.27           H  
ATOM    307 2HZ  LYS A  22       5.153   7.293  -5.129  1.00  1.27           H  
ATOM    308 3HZ  LYS A  22       6.730   7.781  -5.152  1.00  1.27           H  
ATOM    309  N   VAL A  23       8.366   3.354 -10.772  1.00  1.25           N  
ATOM    310  CA  VAL A  23       9.368   3.823 -11.692  1.00  1.25           C  
ATOM    311  C   VAL A  23       9.287   5.321 -11.832  1.00  1.25           C  
ATOM    312  O   VAL A  23       8.231   5.877 -12.138  1.00  1.25           O  
ATOM    313  CB  VAL A  23       9.155   3.158 -13.060  1.00  1.25           C  
ATOM    314  CG1 VAL A  23      10.177   3.658 -14.058  1.00  1.25           C  
ATOM    315  CG2 VAL A  23       9.209   1.634 -12.885  1.00  1.25           C  
ATOM    316  H   VAL A  23       7.389   3.379 -11.036  1.00  1.25           H  
ATOM    317  HA  VAL A  23      10.354   3.558 -11.309  1.00  1.25           H  
ATOM    318  HB  VAL A  23       8.189   3.431 -13.438  1.00  1.25           H  
ATOM    319 1HG1 VAL A  23       9.999   3.189 -15.026  1.00  1.25           H  
ATOM    320 2HG1 VAL A  23      10.090   4.742 -14.160  1.00  1.25           H  
ATOM    321 3HG1 VAL A  23      11.179   3.406 -13.709  1.00  1.25           H  
ATOM    322 1HG2 VAL A  23       9.035   1.152 -13.845  1.00  1.25           H  
ATOM    323 2HG2 VAL A  23      10.188   1.345 -12.500  1.00  1.25           H  
ATOM    324 3HG2 VAL A  23       8.434   1.319 -12.178  1.00  1.25           H  
ATOM    325  N   CYS A  24      10.394   5.989 -11.569  1.00  1.22           N  
ATOM    326  CA  CYS A  24      10.409   7.430 -11.666  1.00  1.22           C  
ATOM    327  C   CYS A  24      11.501   7.866 -12.614  1.00  1.22           C  
ATOM    328  O   CYS A  24      12.602   7.310 -12.594  1.00  1.22           O  
ATOM    329  CB  CYS A  24      10.628   8.062 -10.295  1.00  1.22           C  
ATOM    330  SG  CYS A  24       9.322   7.645  -9.056  1.00  1.22           S  
ATOM    331  H   CYS A  24      11.232   5.489 -11.302  1.00  1.22           H  
ATOM    332  HA  CYS A  24       9.460   7.769 -12.060  1.00  1.22           H  
ATOM    333 1HB  CYS A  24      11.595   7.751  -9.901  1.00  1.22           H  
ATOM    334 2HB  CYS A  24      10.652   9.149 -10.406  1.00  1.22           H  
ATOM    335  N   SER A  25      11.213   8.876 -13.418  1.00  1.16           N  
ATOM    336  CA  SER A  25      12.211   9.404 -14.323  1.00  1.16           C  
ATOM    337  C   SER A  25      11.931  10.862 -14.685  1.00  1.16           C  
ATOM    338  O   SER A  25      10.787  11.210 -14.977  1.00  1.16           O  
ATOM    339  CB  SER A  25      12.199   8.591 -15.602  1.00  1.16           C  
ATOM    340  OG  SER A  25      13.146   9.070 -16.528  1.00  1.16           O  
ATOM    341  H   SER A  25      10.267   9.261 -13.401  1.00  1.16           H  
ATOM    342  HA  SER A  25      13.168   9.287 -13.832  1.00  1.16           H  
ATOM    343 1HB  SER A  25      12.408   7.546 -15.375  1.00  1.16           H  
ATOM    344 2HB  SER A  25      11.205   8.636 -16.046  1.00  1.16           H  
ATOM    345  HG  SER A  25      12.971  10.027 -16.644  1.00  1.16           H  
ATOM    346  N   PRO A  26      12.947  11.737 -14.683  1.00  1.10           N  
ATOM    347  CA  PRO A  26      12.863  13.111 -15.113  1.00  1.10           C  
ATOM    348  C   PRO A  26      12.809  13.143 -16.625  1.00  1.10           C  
ATOM    349  O   PRO A  26      13.230  12.183 -17.278  1.00  1.10           O  
ATOM    350  CB  PRO A  26      14.148  13.722 -14.556  1.00  1.10           C  
ATOM    351  CG  PRO A  26      15.132  12.575 -14.531  1.00  1.10           C  
ATOM    352  CD  PRO A  26      14.296  11.347 -14.200  1.00  1.10           C  
ATOM    353  HA  PRO A  26      11.981  13.592 -14.671  1.00  1.10           H  
ATOM    354 1HB  PRO A  26      14.474  14.552 -15.202  1.00  1.10           H  
ATOM    355 2HB  PRO A  26      13.955  14.147 -13.558  1.00  1.10           H  
ATOM    356 1HG  PRO A  26      15.634  12.491 -15.507  1.00  1.10           H  
ATOM    357 2HG  PRO A  26      15.918  12.768 -13.786  1.00  1.10           H  
ATOM    358 1HD  PRO A  26      14.701  10.498 -14.775  1.00  1.10           H  
ATOM    359 2HD  PRO A  26      14.289  11.164 -13.111  1.00  1.10           H  
ATOM    360  N   TRP A  27      12.335  14.245 -17.173  1.00  1.02           N  
ATOM    361  CA  TRP A  27      12.374  14.485 -18.606  1.00  1.02           C  
ATOM    362  C   TRP A  27      13.056  15.789 -18.952  1.00  1.02           C  
ATOM    363  O   TRP A  27      12.791  16.830 -18.342  1.00  1.02           O  
ATOM    364  CB  TRP A  27      10.979  14.503 -19.231  1.00  1.02           C  
ATOM    365  CG  TRP A  27      11.016  15.011 -20.668  1.00  1.02           C  
ATOM    366  CD1 TRP A  27      10.508  16.204 -21.116  1.00  1.02           C  
ATOM    367  CD2 TRP A  27      11.639  14.383 -21.825  1.00  1.02           C  
ATOM    368  NE1 TRP A  27      10.763  16.354 -22.454  1.00  1.02           N  
ATOM    369  CE2 TRP A  27      11.464  15.249 -22.904  1.00  1.02           C  
ATOM    370  CE3 TRP A  27      12.333  13.186 -22.021  1.00  1.02           C  
ATOM    371  CZ2 TRP A  27      11.965  14.951 -24.175  1.00  1.02           C  
ATOM    372  CZ3 TRP A  27      12.828  12.898 -23.288  1.00  1.02           C  
ATOM    373  CH2 TRP A  27      12.644  13.759 -24.335  1.00  1.02           C  
ATOM    374  H   TRP A  27      11.947  14.962 -16.568  1.00  1.02           H  
ATOM    375  HA  TRP A  27      12.942  13.678 -19.070  1.00  1.02           H  
ATOM    376 1HB  TRP A  27      10.554  13.499 -19.221  1.00  1.02           H  
ATOM    377 2HB  TRP A  27      10.322  15.150 -18.649  1.00  1.02           H  
ATOM    378  HD1 TRP A  27       9.986  16.935 -20.495  1.00  1.02           H  
ATOM    379  HE1 TRP A  27      10.499  17.151 -23.015  1.00  1.02           H  
ATOM    380  HE3 TRP A  27      12.490  12.493 -21.193  1.00  1.02           H  
ATOM    381  HZ2 TRP A  27      11.845  15.610 -25.022  1.00  1.02           H  
ATOM    382  HZ3 TRP A  27      13.372  11.965 -23.429  1.00  1.02           H  
ATOM    383  HH2 TRP A  27      13.048  13.497 -25.314  1.00  1.02           H  
ATOM    384  N   SER A  28      13.906  15.734 -19.965  1.00  0.94           N  
ATOM    385  CA  SER A  28      14.548  16.920 -20.482  1.00  0.94           C  
ATOM    386  C   SER A  28      14.966  16.698 -21.924  1.00  0.94           C  
ATOM    387  O   SER A  28      15.510  15.645 -22.269  1.00  0.94           O  
ATOM    388  CB  SER A  28      15.763  17.278 -19.643  1.00  0.94           C  
ATOM    389  OG  SER A  28      16.402  18.430 -20.132  1.00  0.94           O  
ATOM    390  H   SER A  28      14.089  14.846 -20.409  1.00  0.94           H  
ATOM    391  HA  SER A  28      13.835  17.737 -20.454  1.00  0.94           H  
ATOM    392 1HB  SER A  28      15.456  17.444 -18.609  1.00  0.94           H  
ATOM    393 2HB  SER A  28      16.461  16.445 -19.647  1.00  0.94           H  
ATOM    394  HG  SER A  28      16.503  18.282 -21.085  1.00  0.94           H  
ATOM    395  N   GLY A  29      14.788  17.724 -22.743  1.00  0.89           N  
ATOM    396  CA  GLY A  29      15.238  17.653 -24.129  1.00  0.89           C  
ATOM    397  C   GLY A  29      14.957  18.930 -24.911  1.00  0.89           C  
ATOM    398  O   GLY A  29      14.287  19.843 -24.416  1.00  0.89           O  
ATOM    399  H   GLY A  29      14.283  18.541 -22.389  1.00  0.89           H  
ATOM    400 1HA  GLY A  29      16.309  17.445 -24.148  1.00  0.89           H  
ATOM    401 2HA  GLY A  29      14.745  16.813 -24.619  1.00  0.89           H  
ATOM    402  N   THR A  30      15.482  18.985 -26.134  1.00  0.85           N  
ATOM    403  CA  THR A  30      15.324  20.167 -26.975  1.00  0.85           C  
ATOM    404  C   THR A  30      14.710  19.876 -28.332  1.00  0.85           C  
ATOM    405  O   THR A  30      15.172  18.999 -29.066  1.00  0.85           O  
ATOM    406  CB  THR A  30      16.698  20.843 -27.203  1.00  0.85           C  
ATOM    407  OG1 THR A  30      17.257  21.233 -25.941  1.00  0.85           O  
ATOM    408  CG2 THR A  30      16.568  22.075 -28.114  1.00  0.85           C  
ATOM    409  H   THR A  30      16.011  18.197 -26.484  1.00  0.85           H  
ATOM    410  HA  THR A  30      14.670  20.869 -26.463  1.00  0.85           H  
ATOM    411  HB  THR A  30      17.369  20.127 -27.674  1.00  0.85           H  
ATOM    412  HG1 THR A  30      16.758  21.980 -25.583  1.00  0.85           H  
ATOM    413 1HG2 THR A  30      17.548  22.523 -28.258  1.00  0.85           H  
ATOM    414 2HG2 THR A  30      16.166  21.781 -29.079  1.00  0.85           H  
ATOM    415 3HG2 THR A  30      15.904  22.799 -27.653  1.00  0.85           H  
ATOM    416  N   VAL A  31      13.693  20.646 -28.668  1.00  0.83           N  
ATOM    417  CA  VAL A  31      13.040  20.557 -29.956  1.00  0.83           C  
ATOM    418  C   VAL A  31      13.724  21.542 -30.862  1.00  0.83           C  
ATOM    419  O   VAL A  31      14.017  22.662 -30.446  1.00  0.83           O  
ATOM    420  CB  VAL A  31      11.535  20.858 -29.864  1.00  0.83           C  
ATOM    421  CG1 VAL A  31      10.896  20.884 -31.236  1.00  0.83           C  
ATOM    422  CG2 VAL A  31      10.861  19.784 -29.061  1.00  0.83           C  
ATOM    423  H   VAL A  31      13.392  21.358 -28.005  1.00  0.83           H  
ATOM    424  HA  VAL A  31      13.170  19.551 -30.360  1.00  0.83           H  
ATOM    425  HB  VAL A  31      11.398  21.832 -29.413  1.00  0.83           H  
ATOM    426 1HG1 VAL A  31       9.835  21.091 -31.113  1.00  0.83           H  
ATOM    427 2HG1 VAL A  31      11.344  21.661 -31.855  1.00  0.83           H  
ATOM    428 3HG1 VAL A  31      11.019  19.923 -31.715  1.00  0.83           H  
ATOM    429 1HG2 VAL A  31       9.794  20.002 -28.998  1.00  0.83           H  
ATOM    430 2HG2 VAL A  31      11.003  18.828 -29.556  1.00  0.83           H  
ATOM    431 3HG2 VAL A  31      11.299  19.755 -28.075  1.00  0.83           H  
ATOM    432  N   VAL A  32      14.049  21.115 -32.066  1.00  0.81           N  
ATOM    433  CA  VAL A  32      14.695  22.007 -33.010  1.00  0.81           C  
ATOM    434  C   VAL A  32      13.782  22.331 -34.189  1.00  0.81           C  
ATOM    435  O   VAL A  32      13.533  23.499 -34.482  1.00  0.81           O  
ATOM    436  CB  VAL A  32      16.009  21.390 -33.495  1.00  0.81           C  
ATOM    437  CG1 VAL A  32      16.649  22.296 -34.535  1.00  0.81           C  
ATOM    438  CG2 VAL A  32      16.929  21.194 -32.287  1.00  0.81           C  
ATOM    439  H   VAL A  32      13.820  20.167 -32.327  1.00  0.81           H  
ATOM    440  HA  VAL A  32      14.936  22.938 -32.499  1.00  0.81           H  
ATOM    441  HB  VAL A  32      15.812  20.431 -33.968  1.00  0.81           H  
ATOM    442 1HG1 VAL A  32      17.581  21.851 -34.882  1.00  0.81           H  
ATOM    443 2HG1 VAL A  32      15.971  22.418 -35.379  1.00  0.81           H  
ATOM    444 3HG1 VAL A  32      16.853  23.269 -34.090  1.00  0.81           H  
ATOM    445 1HG2 VAL A  32      17.869  20.752 -32.611  1.00  0.81           H  
ATOM    446 2HG2 VAL A  32      17.123  22.160 -31.819  1.00  0.81           H  
ATOM    447 3HG2 VAL A  32      16.452  20.531 -31.562  1.00  0.81           H  
ATOM    448  N   ALA A  33      13.294  21.293 -34.872  1.00  0.79           N  
ATOM    449  CA  ALA A  33      12.438  21.497 -36.040  1.00  0.79           C  
ATOM    450  C   ALA A  33      11.239  20.548 -36.090  1.00  0.79           C  
ATOM    451  O   ALA A  33      10.204  20.894 -36.662  1.00  0.79           O  
ATOM    452  CB  ALA A  33      13.256  21.326 -37.306  1.00  0.79           C  
ATOM    453  H   ALA A  33      13.533  20.362 -34.586  1.00  0.79           H  
ATOM    454  HA  ALA A  33      12.050  22.514 -35.998  1.00  0.79           H  
ATOM    455 1HB  ALA A  33      12.622  21.516 -38.172  1.00  0.79           H  
ATOM    456 2HB  ALA A  33      14.086  22.033 -37.301  1.00  0.79           H  
ATOM    457 3HB  ALA A  33      13.642  20.310 -37.357  1.00  0.79           H  
ATOM    458  N   THR A  34      11.374  19.347 -35.529  1.00  0.78           N  
ATOM    459  CA  THR A  34      10.308  18.358 -35.627  1.00  0.78           C  
ATOM    460  C   THR A  34       9.913  17.867 -34.248  1.00  0.78           C  
ATOM    461  O   THR A  34      10.645  18.062 -33.280  1.00  0.78           O  
ATOM    462  CB  THR A  34      10.740  17.159 -36.491  1.00  0.78           C  
ATOM    463  OG1 THR A  34      11.809  16.455 -35.840  1.00  0.78           O  
ATOM    464  CG2 THR A  34      11.214  17.640 -37.857  1.00  0.78           C  
ATOM    465  H   THR A  34      12.224  19.098 -35.058  1.00  0.78           H  
ATOM    466  HA  THR A  34       9.436  18.819 -36.085  1.00  0.78           H  
ATOM    467  HB  THR A  34       9.897  16.482 -36.619  1.00  0.78           H  
ATOM    468  HG1 THR A  34      11.454  15.975 -35.070  1.00  0.78           H  
ATOM    469 1HG2 THR A  34      11.512  16.783 -38.460  1.00  0.78           H  
ATOM    470 2HG2 THR A  34      10.401  18.171 -38.355  1.00  0.78           H  
ATOM    471 3HG2 THR A  34      12.062  18.307 -37.741  1.00  0.78           H  
ATOM    472  N   ALA A  35       8.757  17.219 -34.165  1.00  0.76           N  
ATOM    473  CA  ALA A  35       8.265  16.678 -32.903  1.00  0.76           C  
ATOM    474  C   ALA A  35       9.171  15.573 -32.380  1.00  0.76           C  
ATOM    475  O   ALA A  35       9.773  14.830 -33.164  1.00  0.76           O  
ATOM    476  CB  ALA A  35       6.844  16.155 -33.059  1.00  0.76           C  
ATOM    477  H   ALA A  35       8.205  17.094 -35.001  1.00  0.76           H  
ATOM    478  HA  ALA A  35       8.272  17.485 -32.172  1.00  0.76           H  
ATOM    479 1HB  ALA A  35       6.494  15.787 -32.094  1.00  0.76           H  
ATOM    480 2HB  ALA A  35       6.197  16.958 -33.397  1.00  0.76           H  
ATOM    481 3HB  ALA A  35       6.829  15.344 -33.784  1.00  0.76           H  
ATOM    482  N   ILE A  36       9.240  15.457 -31.058  1.00  0.76           N  
ATOM    483  CA  ILE A  36      10.013  14.397 -30.406  1.00  0.76           C  
ATOM    484  C   ILE A  36       9.136  13.443 -29.617  1.00  0.76           C  
ATOM    485  O   ILE A  36       8.368  13.881 -28.766  1.00  0.76           O  
ATOM    486  CB  ILE A  36      11.052  14.970 -29.413  1.00  0.76           C  
ATOM    487  CG1 ILE A  36      12.064  15.837 -30.120  1.00  0.76           C  
ATOM    488  CG2 ILE A  36      11.717  13.854 -28.600  1.00  0.76           C  
ATOM    489  CD1 ILE A  36      12.956  16.581 -29.157  1.00  0.76           C  
ATOM    490  H   ILE A  36       8.701  16.123 -30.503  1.00  0.76           H  
ATOM    491  HA  ILE A  36      10.534  13.828 -31.173  1.00  0.76           H  
ATOM    492  HB  ILE A  36      10.550  15.610 -28.721  1.00  0.76           H  
ATOM    493 1HG1 ILE A  36      12.684  15.215 -30.763  1.00  0.76           H  
ATOM    494 2HG1 ILE A  36      11.543  16.570 -30.743  1.00  0.76           H  
ATOM    495 1HG2 ILE A  36      12.415  14.289 -27.888  1.00  0.76           H  
ATOM    496 2HG2 ILE A  36      10.959  13.291 -28.055  1.00  0.76           H  
ATOM    497 3HG2 ILE A  36      12.254  13.183 -29.271  1.00  0.76           H  
ATOM    498 1HD1 ILE A  36      13.656  17.179 -29.727  1.00  0.76           H  
ATOM    499 2HD1 ILE A  36      12.365  17.225 -28.520  1.00  0.76           H  
ATOM    500 3HD1 ILE A  36      13.503  15.873 -28.541  1.00  0.76           H  
ATOM    501  N   THR A  37       9.260  12.137 -29.878  1.00  0.77           N  
ATOM    502  CA  THR A  37       8.507  11.161 -29.088  1.00  0.77           C  
ATOM    503  C   THR A  37       9.467  10.320 -28.258  1.00  0.77           C  
ATOM    504  O   THR A  37      10.435   9.762 -28.778  1.00  0.77           O  
ATOM    505  CB  THR A  37       7.603  10.230 -29.931  1.00  0.77           C  
ATOM    506  OG1 THR A  37       6.614  11.009 -30.628  1.00  0.77           O  
ATOM    507  CG2 THR A  37       6.877   9.222 -29.001  1.00  0.77           C  
ATOM    508  H   THR A  37       9.891  11.826 -30.603  1.00  0.77           H  
ATOM    509  HA  THR A  37       7.862  11.693 -28.408  1.00  0.77           H  
ATOM    510  HB  THR A  37       8.209   9.691 -30.656  1.00  0.77           H  
ATOM    511  HG1 THR A  37       5.877  11.160 -30.045  1.00  0.77           H  
ATOM    512 1HG2 THR A  37       6.233   8.569 -29.591  1.00  0.77           H  
ATOM    513 2HG2 THR A  37       7.604   8.612 -28.468  1.00  0.77           H  
ATOM    514 3HG2 THR A  37       6.268   9.769 -28.276  1.00  0.77           H  
ATOM    515  N   ASN A  38       9.185  10.245 -26.964  1.00  0.81           N  
ATOM    516  CA  ASN A  38       9.997   9.495 -26.024  1.00  0.81           C  
ATOM    517  C   ASN A  38       9.196   8.434 -25.293  1.00  0.81           C  
ATOM    518  O   ASN A  38       8.066   8.669 -24.862  1.00  0.81           O  
ATOM    519  CB  ASN A  38      10.635  10.434 -25.024  1.00  0.81           C  
ATOM    520  CG  ASN A  38      11.602   9.718 -24.112  1.00  0.81           C  
ATOM    521  OD1 ASN A  38      12.578   9.123 -24.583  1.00  0.81           O  
ATOM    522  ND2 ASN A  38      11.361   9.773 -22.831  1.00  0.81           N  
ATOM    523  H   ASN A  38       8.373  10.753 -26.626  1.00  0.81           H  
ATOM    524  HA  ASN A  38      10.783   8.981 -26.577  1.00  0.81           H  
ATOM    525 1HB  ASN A  38      11.165  11.225 -25.557  1.00  0.81           H  
ATOM    526 2HB  ASN A  38       9.858  10.907 -24.419  1.00  0.81           H  
ATOM    527 1HD2 ASN A  38      11.971   9.309 -22.188  1.00  0.81           H  
ATOM    528 2HD2 ASN A  38      10.566  10.274 -22.496  1.00  0.81           H  
ATOM    529  N   VAL A  39       9.772   7.251 -25.145  1.00  0.89           N  
ATOM    530  CA  VAL A  39       9.069   6.222 -24.395  1.00  0.89           C  
ATOM    531  C   VAL A  39       9.467   6.354 -22.932  1.00  0.89           C  
ATOM    532  O   VAL A  39      10.651   6.408 -22.603  1.00  0.89           O  
ATOM    533  CB  VAL A  39       9.384   4.815 -24.926  1.00  0.89           C  
ATOM    534  CG1 VAL A  39       8.650   3.772 -24.076  1.00  0.89           C  
ATOM    535  CG2 VAL A  39       8.982   4.720 -26.397  1.00  0.89           C  
ATOM    536  H   VAL A  39      10.694   7.079 -25.523  1.00  0.89           H  
ATOM    537  HA  VAL A  39       7.994   6.379 -24.481  1.00  0.89           H  
ATOM    538  HB  VAL A  39      10.452   4.625 -24.831  1.00  0.89           H  
ATOM    539 1HG1 VAL A  39       8.880   2.780 -24.448  1.00  0.89           H  
ATOM    540 2HG1 VAL A  39       8.965   3.850 -23.039  1.00  0.89           H  
ATOM    541 3HG1 VAL A  39       7.574   3.947 -24.142  1.00  0.89           H  
ATOM    542 1HG2 VAL A  39       9.216   3.725 -26.774  1.00  0.89           H  
ATOM    543 2HG2 VAL A  39       7.927   4.896 -26.504  1.00  0.89           H  
ATOM    544 3HG2 VAL A  39       9.531   5.466 -26.974  1.00  0.89           H  
ATOM    545  N   LEU A  40       8.466   6.450 -22.073  1.00  1.02           N  
ATOM    546  CA  LEU A  40       8.638   6.624 -20.636  1.00  1.02           C  
ATOM    547  C   LEU A  40       8.603   5.305 -19.901  1.00  1.02           C  
ATOM    548  O   LEU A  40       9.282   5.110 -18.889  1.00  1.02           O  
ATOM    549  CB  LEU A  40       7.497   7.464 -20.099  1.00  1.02           C  
ATOM    550  CG  LEU A  40       7.653   8.918 -20.127  1.00  1.02           C  
ATOM    551  CD1 LEU A  40       7.968   9.361 -21.539  1.00  1.02           C  
ATOM    552  CD2 LEU A  40       6.354   9.515 -19.638  1.00  1.02           C  
ATOM    553  H   LEU A  40       7.521   6.385 -22.437  1.00  1.02           H  
ATOM    554  HA  LEU A  40       9.592   7.113 -20.452  1.00  1.02           H  
ATOM    555 1HB  LEU A  40       6.610   7.232 -20.678  1.00  1.02           H  
ATOM    556 2HB  LEU A  40       7.310   7.169 -19.084  1.00  1.02           H  
ATOM    557  HG  LEU A  40       8.469   9.219 -19.471  1.00  1.02           H  
ATOM    558 1HD1 LEU A  40       8.078  10.436 -21.555  1.00  1.02           H  
ATOM    559 2HD1 LEU A  40       8.892   8.904 -21.864  1.00  1.02           H  
ATOM    560 3HD1 LEU A  40       7.162   9.056 -22.207  1.00  1.02           H  
ATOM    561 1HD2 LEU A  40       6.425  10.592 -19.622  1.00  1.02           H  
ATOM    562 2HD2 LEU A  40       5.553   9.203 -20.289  1.00  1.02           H  
ATOM    563 3HD2 LEU A  40       6.149   9.167 -18.669  1.00  1.02           H  
ATOM    564  N   TYR A  41       7.776   4.413 -20.410  1.00  1.21           N  
ATOM    565  CA  TYR A  41       7.543   3.132 -19.775  1.00  1.21           C  
ATOM    566  C   TYR A  41       7.293   2.079 -20.835  1.00  1.21           C  
ATOM    567  O   TYR A  41       6.612   2.357 -21.820  1.00  1.21           O  
ATOM    568  CB  TYR A  41       6.358   3.278 -18.822  1.00  1.21           C  
ATOM    569  CG  TYR A  41       5.985   2.101 -18.051  1.00  1.21           C  
ATOM    570  CD1 TYR A  41       6.691   1.782 -16.915  1.00  1.21           C  
ATOM    571  CD2 TYR A  41       4.902   1.345 -18.453  1.00  1.21           C  
ATOM    572  CE1 TYR A  41       6.328   0.695 -16.187  1.00  1.21           C  
ATOM    573  CE2 TYR A  41       4.527   0.256 -17.723  1.00  1.21           C  
ATOM    574  CZ  TYR A  41       5.233  -0.074 -16.593  1.00  1.21           C  
ATOM    575  OH  TYR A  41       4.858  -1.173 -15.857  1.00  1.21           O  
ATOM    576  H   TYR A  41       7.254   4.673 -21.246  1.00  1.21           H  
ATOM    577  HA  TYR A  41       8.432   2.844 -19.214  1.00  1.21           H  
ATOM    578 1HB  TYR A  41       6.547   4.093 -18.132  1.00  1.21           H  
ATOM    579 2HB  TYR A  41       5.499   3.544 -19.404  1.00  1.21           H  
ATOM    580  HD1 TYR A  41       7.541   2.393 -16.604  1.00  1.21           H  
ATOM    581  HD2 TYR A  41       4.347   1.617 -19.351  1.00  1.21           H  
ATOM    582  HE1 TYR A  41       6.889   0.434 -15.291  1.00  1.21           H  
ATOM    583  HE2 TYR A  41       3.673  -0.349 -18.036  1.00  1.21           H  
ATOM    584  HH  TYR A  41       4.074  -1.566 -16.252  1.00  1.21           H  
ATOM    585  N   ASN A  42       7.870   0.888 -20.650  1.00  1.48           N  
ATOM    586  CA  ASN A  42       7.672  -0.238 -21.567  1.00  1.48           C  
ATOM    587  C   ASN A  42       7.834  -1.562 -20.805  1.00  1.48           C  
ATOM    588  O   ASN A  42       8.958  -2.024 -20.594  1.00  1.48           O  
ATOM    589  CB  ASN A  42       8.642  -0.148 -22.736  1.00  1.48           C  
ATOM    590  CG  ASN A  42       8.398  -1.183 -23.816  1.00  1.48           C  
ATOM    591  OD1 ASN A  42       7.473  -1.995 -23.732  1.00  1.48           O  
ATOM    592  ND2 ASN A  42       9.223  -1.156 -24.843  1.00  1.48           N  
ATOM    593  H   ASN A  42       8.435   0.743 -19.825  1.00  1.48           H  
ATOM    594  HA  ASN A  42       6.662  -0.200 -21.960  1.00  1.48           H  
ATOM    595 1HB  ASN A  42       8.561   0.835 -23.183  1.00  1.48           H  
ATOM    596 2HB  ASN A  42       9.662  -0.259 -22.370  1.00  1.48           H  
ATOM    597 1HD2 ASN A  42       9.112  -1.813 -25.590  1.00  1.48           H  
ATOM    598 2HD2 ASN A  42       9.960  -0.481 -24.876  1.00  1.48           H  
ATOM    599  N   ASN A  43       6.722  -2.148 -20.351  1.00  1.81           N  
ATOM    600  CA  ASN A  43       6.790  -3.350 -19.517  1.00  1.81           C  
ATOM    601  C   ASN A  43       6.302  -4.617 -20.228  1.00  1.81           C  
ATOM    602  O   ASN A  43       5.097  -4.836 -20.396  1.00  1.81           O  
ATOM    603  CB  ASN A  43       6.051  -3.138 -18.226  1.00  1.81           C  
ATOM    604  CG  ASN A  43       6.265  -4.232 -17.238  1.00  1.81           C  
ATOM    605  OD1 ASN A  43       6.502  -5.405 -17.552  1.00  1.81           O  
ATOM    606  ND2 ASN A  43       6.209  -3.838 -15.995  1.00  1.81           N  
ATOM    607  H   ASN A  43       5.824  -1.715 -20.567  1.00  1.81           H  
ATOM    608  HA  ASN A  43       7.836  -3.521 -19.265  1.00  1.81           H  
ATOM    609 1HB  ASN A  43       6.411  -2.222 -17.790  1.00  1.81           H  
ATOM    610 2HB  ASN A  43       4.981  -3.024 -18.418  1.00  1.81           H  
ATOM    611 1HD2 ASN A  43       6.370  -4.484 -15.246  1.00  1.81           H  
ATOM    612 2HD2 ASN A  43       5.990  -2.877 -15.804  1.00  1.81           H  
ATOM    613  N   ASN A  44       7.252  -5.491 -20.554  1.00  2.13           N  
ATOM    614  CA  ASN A  44       7.026  -6.711 -21.334  1.00  2.13           C  
ATOM    615  C   ASN A  44       6.188  -7.788 -20.632  1.00  2.13           C  
ATOM    616  O   ASN A  44       5.853  -8.805 -21.238  1.00  2.13           O  
ATOM    617  CB  ASN A  44       8.355  -7.297 -21.763  1.00  2.13           C  
ATOM    618  CG  ASN A  44       9.027  -6.489 -22.848  1.00  2.13           C  
ATOM    619  OD1 ASN A  44       8.381  -5.723 -23.572  1.00  2.13           O  
ATOM    620  ND2 ASN A  44      10.319  -6.653 -22.975  1.00  2.13           N  
ATOM    621  H   ASN A  44       8.205  -5.249 -20.314  1.00  2.13           H  
ATOM    622  HA  ASN A  44       6.474  -6.428 -22.233  1.00  2.13           H  
ATOM    623 1HB  ASN A  44       9.021  -7.352 -20.902  1.00  2.13           H  
ATOM    624 2HB  ASN A  44       8.202  -8.314 -22.124  1.00  2.13           H  
ATOM    625 1HD2 ASN A  44      10.821  -6.146 -23.677  1.00  2.13           H  
ATOM    626 2HD2 ASN A  44      10.804  -7.285 -22.371  1.00  2.13           H  
ATOM    627  N   ILE A  45       5.839  -7.572 -19.365  1.00  2.35           N  
ATOM    628  CA  ILE A  45       4.969  -8.506 -18.656  1.00  2.35           C  
ATOM    629  C   ILE A  45       3.622  -8.647 -19.353  1.00  2.35           C  
ATOM    630  O   ILE A  45       3.039  -9.731 -19.339  1.00  2.35           O  
ATOM    631  CB  ILE A  45       4.764  -8.127 -17.171  1.00  2.35           C  
ATOM    632  CG1 ILE A  45       6.073  -8.372 -16.399  1.00  2.35           C  
ATOM    633  CG2 ILE A  45       3.584  -8.906 -16.558  1.00  2.35           C  
ATOM    634  CD1 ILE A  45       6.086  -7.802 -15.003  1.00  2.35           C  
ATOM    635  H   ILE A  45       6.152  -6.729 -18.888  1.00  2.35           H  
ATOM    636  HA  ILE A  45       5.446  -9.482 -18.668  1.00  2.35           H  
ATOM    637  HB  ILE A  45       4.547  -7.067 -17.106  1.00  2.35           H  
ATOM    638 1HG1 ILE A  45       6.233  -9.447 -16.331  1.00  2.35           H  
ATOM    639 2HG1 ILE A  45       6.901  -7.935 -16.959  1.00  2.35           H  
ATOM    640 1HG2 ILE A  45       3.450  -8.612 -15.518  1.00  2.35           H  
ATOM    641 2HG2 ILE A  45       2.684  -8.674 -17.117  1.00  2.35           H  
ATOM    642 3HG2 ILE A  45       3.781  -9.975 -16.608  1.00  2.35           H  
ATOM    643 1HD1 ILE A  45       7.041  -8.026 -14.530  1.00  2.35           H  
ATOM    644 2HD1 ILE A  45       5.957  -6.728 -15.057  1.00  2.35           H  
ATOM    645 3HD1 ILE A  45       5.277  -8.242 -14.420  1.00  2.35           H  
ATOM    646  N   ASN A  46       3.088  -7.562 -19.917  1.00  2.37           N  
ATOM    647  CA  ASN A  46       1.766  -7.641 -20.540  1.00  2.37           C  
ATOM    648  C   ASN A  46       0.776  -8.159 -19.496  1.00  2.37           C  
ATOM    649  O   ASN A  46       0.532  -7.484 -18.484  1.00  2.37           O  
ATOM    650  CB  ASN A  46       1.791  -8.555 -21.774  1.00  2.37           C  
ATOM    651  CG  ASN A  46       2.710  -8.090 -22.894  1.00  2.37           C  
ATOM    652  OD1 ASN A  46       3.054  -6.922 -23.026  1.00  2.37           O  
ATOM    653  ND2 ASN A  46       3.108  -9.024 -23.718  1.00  2.37           N  
ATOM    654  H   ASN A  46       3.630  -6.695 -19.948  1.00  2.37           H  
ATOM    655  HA  ASN A  46       1.433  -6.654 -20.828  1.00  2.37           H  
ATOM    656 1HB  ASN A  46       2.084  -9.566 -21.513  1.00  2.37           H  
ATOM    657 2HB  ASN A  46       0.785  -8.613 -22.182  1.00  2.37           H  
ATOM    658 1HD2 ASN A  46       3.711  -8.795 -24.483  1.00  2.37           H  
ATOM    659 2HD2 ASN A  46       2.808  -9.968 -23.584  1.00  2.37           H  
ATOM    660  N   GLN A  47       0.198  -9.340 -19.739  1.00  2.20           N  
ATOM    661  CA  GLN A  47      -0.742  -9.933 -18.804  1.00  2.20           C  
ATOM    662  C   GLN A  47      -1.812  -8.962 -18.319  1.00  2.20           C  
ATOM    663  O   GLN A  47      -2.623  -8.464 -19.112  1.00  2.20           O  
ATOM    664  CB  GLN A  47       0.028 -10.501 -17.611  1.00  2.20           C  
ATOM    665  CG  GLN A  47       0.915 -11.684 -17.879  1.00  2.20           C  
ATOM    666  CD  GLN A  47       0.119 -12.944 -17.925  1.00  2.20           C  
ATOM    667  OE1 GLN A  47      -0.521 -13.255 -16.904  1.00  2.20           O  
ATOM    668  NE2 GLN A  47       0.135 -13.670 -19.040  1.00  2.20           N  
ATOM    669  H   GLN A  47       0.442  -9.849 -20.573  1.00  2.20           H  
ATOM    670  HA  GLN A  47      -1.246 -10.755 -19.310  1.00  2.20           H  
ATOM    671 1HB  GLN A  47       0.607  -9.728 -17.115  1.00  2.20           H  
ATOM    672 2HB  GLN A  47      -0.700 -10.898 -16.930  1.00  2.20           H  
ATOM    673 1HG  GLN A  47       1.392 -11.549 -18.847  1.00  2.20           H  
ATOM    674 2HG  GLN A  47       1.668 -11.759 -17.095  1.00  2.20           H  
ATOM    675 1HE2 GLN A  47      -0.389 -14.521 -19.090  1.00  2.20           H  
ATOM    676 2HE2 GLN A  47       0.673 -13.365 -19.827  1.00  2.20           H  
ATOM    677  N   ASN A  48      -1.817  -8.730 -17.002  1.00  1.90           N  
ATOM    678  CA  ASN A  48      -2.793  -7.906 -16.323  1.00  1.90           C  
ATOM    679  C   ASN A  48      -2.158  -6.764 -15.556  1.00  1.90           C  
ATOM    680  O   ASN A  48      -2.645  -6.383 -14.496  1.00  1.90           O  
ATOM    681  CB  ASN A  48      -3.622  -8.758 -15.382  1.00  1.90           C  
ATOM    682  CG  ASN A  48      -4.486  -9.756 -16.107  1.00  1.90           C  
ATOM    683  OD1 ASN A  48      -5.541  -9.405 -16.641  1.00  1.90           O  
ATOM    684  ND2 ASN A  48      -4.058 -10.994 -16.133  1.00  1.90           N  
ATOM    685  H   ASN A  48      -1.098  -9.148 -16.438  1.00  1.90           H  
ATOM    686  HA  ASN A  48      -3.433  -7.464 -17.064  1.00  1.90           H  
ATOM    687 1HB  ASN A  48      -2.960  -9.295 -14.701  1.00  1.90           H  
ATOM    688 2HB  ASN A  48      -4.261  -8.113 -14.777  1.00  1.90           H  
ATOM    689 1HD2 ASN A  48      -4.596 -11.699 -16.598  1.00  1.90           H  
ATOM    690 2HD2 ASN A  48      -3.202 -11.238 -15.679  1.00  1.90           H  
ATOM    691  N   MET A  49      -1.072  -6.219 -16.084  1.00  1.59           N  
ATOM    692  CA  MET A  49      -0.400  -5.100 -15.424  1.00  1.59           C  
ATOM    693  C   MET A  49      -1.302  -3.875 -15.211  1.00  1.59           C  
ATOM    694  O   MET A  49      -1.957  -3.376 -16.145  1.00  1.59           O  
ATOM    695  CB  MET A  49       0.825  -4.709 -16.237  1.00  1.59           C  
ATOM    696  CG  MET A  49       1.714  -3.655 -15.626  1.00  1.59           C  
ATOM    697  SD  MET A  49       2.407  -4.201 -14.079  1.00  1.59           S  
ATOM    698  CE  MET A  49       3.340  -5.576 -14.662  1.00  1.59           C  
ATOM    699  H   MET A  49      -0.681  -6.598 -16.953  1.00  1.59           H  
ATOM    700  HA  MET A  49      -0.071  -5.436 -14.438  1.00  1.59           H  
ATOM    701 1HB  MET A  49       1.432  -5.598 -16.419  1.00  1.59           H  
ATOM    702 2HB  MET A  49       0.503  -4.336 -17.214  1.00  1.59           H  
ATOM    703 1HG  MET A  49       2.526  -3.424 -16.317  1.00  1.59           H  
ATOM    704 2HG  MET A  49       1.140  -2.744 -15.451  1.00  1.59           H  
ATOM    705 1HE  MET A  49       3.865  -6.037 -13.829  1.00  1.59           H  
ATOM    706 2HE  MET A  49       2.664  -6.301 -15.113  1.00  1.59           H  
ATOM    707 3HE  MET A  49       4.045  -5.246 -15.403  1.00  1.59           H  
ATOM    708  N   ILE A  50      -1.294  -3.372 -13.974  1.00  1.32           N  
ATOM    709  CA  ILE A  50      -2.057  -2.188 -13.578  1.00  1.32           C  
ATOM    710  C   ILE A  50      -1.146  -1.090 -13.064  1.00  1.32           C  
ATOM    711  O   ILE A  50      -0.192  -1.359 -12.331  1.00  1.32           O  
ATOM    712  CB  ILE A  50      -3.120  -2.516 -12.512  1.00  1.32           C  
ATOM    713  CG1 ILE A  50      -4.137  -3.498 -13.103  1.00  1.32           C  
ATOM    714  CG2 ILE A  50      -3.794  -1.232 -11.991  1.00  1.32           C  
ATOM    715  CD1 ILE A  50      -5.128  -4.021 -12.110  1.00  1.32           C  
ATOM    716  H   ILE A  50      -0.750  -3.854 -13.253  1.00  1.32           H  
ATOM    717  HA  ILE A  50      -2.574  -1.802 -14.454  1.00  1.32           H  
ATOM    718  HB  ILE A  50      -2.641  -3.030 -11.676  1.00  1.32           H  
ATOM    719 1HG1 ILE A  50      -4.651  -3.025 -13.908  1.00  1.32           H  
ATOM    720 2HG1 ILE A  50      -3.603  -4.346 -13.500  1.00  1.32           H  
ATOM    721 1HG2 ILE A  50      -4.537  -1.492 -11.241  1.00  1.32           H  
ATOM    722 2HG2 ILE A  50      -3.048  -0.581 -11.539  1.00  1.32           H  
ATOM    723 3HG2 ILE A  50      -4.271  -0.706 -12.808  1.00  1.32           H  
ATOM    724 1HD1 ILE A  50      -5.803  -4.720 -12.603  1.00  1.32           H  
ATOM    725 2HD1 ILE A  50      -4.597  -4.534 -11.307  1.00  1.32           H  
ATOM    726 3HD1 ILE A  50      -5.702  -3.193 -11.697  1.00  1.32           H  
ATOM    727  N   GLY A  51      -1.385   0.156 -13.474  1.00  1.12           N  
ATOM    728  CA  GLY A  51      -0.522   1.197 -12.939  1.00  1.12           C  
ATOM    729  C   GLY A  51      -1.193   2.540 -12.678  1.00  1.12           C  
ATOM    730  O   GLY A  51      -2.146   2.951 -13.354  1.00  1.12           O  
ATOM    731  H   GLY A  51      -2.172   0.371 -14.089  1.00  1.12           H  
ATOM    732 1HA  GLY A  51      -0.110   0.841 -12.001  1.00  1.12           H  
ATOM    733 2HA  GLY A  51       0.326   1.341 -13.607  1.00  1.12           H  
ATOM    734  N   THR A  52      -0.638   3.235 -11.688  1.00  0.99           N  
ATOM    735  CA  THR A  52      -1.087   4.560 -11.268  1.00  0.99           C  
ATOM    736  C   THR A  52       0.055   5.546 -11.281  1.00  0.99           C  
ATOM    737  O   THR A  52       1.141   5.255 -10.786  1.00  0.99           O  
ATOM    738  CB  THR A  52      -1.721   4.539  -9.856  1.00  0.99           C  
ATOM    739  OG1 THR A  52      -2.886   3.701  -9.858  1.00  0.99           O  
ATOM    740  CG2 THR A  52      -2.111   5.953  -9.395  1.00  0.99           C  
ATOM    741  H   THR A  52       0.152   2.800 -11.207  1.00  0.99           H  
ATOM    742  HA  THR A  52      -1.833   4.903 -11.970  1.00  0.99           H  
ATOM    743  HB  THR A  52      -0.999   4.124  -9.154  1.00  0.99           H  
ATOM    744  HG1 THR A  52      -3.625   4.176 -10.207  1.00  0.99           H  
ATOM    745 1HG2 THR A  52      -2.549   5.901  -8.400  1.00  0.99           H  
ATOM    746 2HG2 THR A  52      -1.232   6.593  -9.361  1.00  0.99           H  
ATOM    747 3HG2 THR A  52      -2.838   6.377 -10.090  1.00  0.99           H  
ATOM    748  N   GLY A  53      -0.166   6.728 -11.809  1.00  0.90           N  
ATOM    749  CA  GLY A  53       0.949   7.643 -11.814  1.00  0.90           C  
ATOM    750  C   GLY A  53       0.641   9.072 -12.158  1.00  0.90           C  
ATOM    751  O   GLY A  53      -0.509   9.504 -12.269  1.00  0.90           O  
ATOM    752  H   GLY A  53      -1.071   6.960 -12.209  1.00  0.90           H  
ATOM    753 1HA  GLY A  53       1.440   7.617 -10.843  1.00  0.90           H  
ATOM    754 2HA  GLY A  53       1.673   7.276 -12.535  1.00  0.90           H  
ATOM    755  N   PHE A  54       1.722   9.830 -12.255  1.00  0.84           N  
ATOM    756  CA  PHE A  54       1.632  11.245 -12.505  1.00  0.84           C  
ATOM    757  C   PHE A  54       2.633  11.705 -13.550  1.00  0.84           C  
ATOM    758  O   PHE A  54       3.769  11.216 -13.617  1.00  0.84           O  
ATOM    759  CB  PHE A  54       1.926  11.993 -11.204  1.00  0.84           C  
ATOM    760  CG  PHE A  54       1.021  11.645 -10.059  1.00  0.84           C  
ATOM    761  CD1 PHE A  54       1.313  10.539  -9.266  1.00  0.84           C  
ATOM    762  CD2 PHE A  54      -0.069  12.412  -9.734  1.00  0.84           C  
ATOM    763  CE1 PHE A  54       0.515  10.199  -8.201  1.00  0.84           C  
ATOM    764  CE2 PHE A  54      -0.867  12.073  -8.652  1.00  0.84           C  
ATOM    765  CZ  PHE A  54      -0.576  10.965  -7.895  1.00  0.84           C  
ATOM    766  H   PHE A  54       2.629   9.379 -12.161  1.00  0.84           H  
ATOM    767  HA  PHE A  54       0.631  11.467 -12.852  1.00  0.84           H  
ATOM    768 1HB  PHE A  54       2.952  11.798 -10.899  1.00  0.84           H  
ATOM    769 2HB  PHE A  54       1.835  13.066 -11.389  1.00  0.84           H  
ATOM    770  HD1 PHE A  54       2.186   9.930  -9.508  1.00  0.84           H  
ATOM    771  HD2 PHE A  54      -0.300  13.292 -10.339  1.00  0.84           H  
ATOM    772  HE1 PHE A  54       0.752   9.322  -7.602  1.00  0.84           H  
ATOM    773  HE2 PHE A  54      -1.728  12.686  -8.396  1.00  0.84           H  
ATOM    774  HZ  PHE A  54      -1.207  10.701  -7.047  1.00  0.84           H  
ATOM    775  N   VAL A  55       2.227  12.696 -14.328  1.00  0.80           N  
ATOM    776  CA  VAL A  55       3.132  13.385 -15.240  1.00  0.80           C  
ATOM    777  C   VAL A  55       3.038  14.887 -15.047  1.00  0.80           C  
ATOM    778  O   VAL A  55       1.946  15.457 -15.006  1.00  0.80           O  
ATOM    779  CB  VAL A  55       2.893  13.005 -16.705  1.00  0.80           C  
ATOM    780  CG1 VAL A  55       3.771  13.811 -17.587  1.00  0.80           C  
ATOM    781  CG2 VAL A  55       3.274  11.580 -16.925  1.00  0.80           C  
ATOM    782  H   VAL A  55       1.253  12.994 -14.248  1.00  0.80           H  
ATOM    783  HA  VAL A  55       4.152  13.086 -14.999  1.00  0.80           H  
ATOM    784  HB  VAL A  55       1.854  13.191 -16.960  1.00  0.80           H  
ATOM    785 1HG1 VAL A  55       3.598  13.529 -18.622  1.00  0.80           H  
ATOM    786 2HG1 VAL A  55       3.542  14.852 -17.449  1.00  0.80           H  
ATOM    787 3HG1 VAL A  55       4.819  13.632 -17.327  1.00  0.80           H  
ATOM    788 1HG2 VAL A  55       3.133  11.312 -17.951  1.00  0.80           H  
ATOM    789 2HG2 VAL A  55       4.318  11.484 -16.672  1.00  0.80           H  
ATOM    790 3HG2 VAL A  55       2.691  10.929 -16.310  1.00  0.80           H  
ATOM    791  N   ARG A  56       4.192  15.523 -14.916  1.00  0.77           N  
ATOM    792  CA  ARG A  56       4.284  16.962 -14.706  1.00  0.77           C  
ATOM    793  C   ARG A  56       5.262  17.649 -15.632  1.00  0.77           C  
ATOM    794  O   ARG A  56       6.349  17.133 -15.894  1.00  0.77           O  
ATOM    795  CB  ARG A  56       4.739  17.263 -13.285  1.00  0.77           C  
ATOM    796  CG  ARG A  56       4.907  18.754 -12.979  1.00  0.77           C  
ATOM    797  CD  ARG A  56       5.360  19.033 -11.605  1.00  0.77           C  
ATOM    798  NE  ARG A  56       5.678  20.449 -11.473  1.00  0.77           N  
ATOM    799  CZ  ARG A  56       4.881  21.396 -10.967  1.00  0.77           C  
ATOM    800  NH1 ARG A  56       3.710  21.102 -10.454  1.00  0.77           N  
ATOM    801  NH2 ARG A  56       5.307  22.635 -11.006  1.00  0.77           N  
ATOM    802  H   ARG A  56       5.052  14.971 -14.936  1.00  0.77           H  
ATOM    803  HA  ARG A  56       3.304  17.402 -14.872  1.00  0.77           H  
ATOM    804 1HB  ARG A  56       4.016  16.856 -12.579  1.00  0.77           H  
ATOM    805 2HB  ARG A  56       5.696  16.772 -13.097  1.00  0.77           H  
ATOM    806 1HG  ARG A  56       5.677  19.170 -13.623  1.00  0.77           H  
ATOM    807 2HG  ARG A  56       3.967  19.281 -13.158  1.00  0.77           H  
ATOM    808 1HD  ARG A  56       4.570  18.782 -10.900  1.00  0.77           H  
ATOM    809 2HD  ARG A  56       6.257  18.454 -11.388  1.00  0.77           H  
ATOM    810  HE  ARG A  56       6.575  20.785 -11.878  1.00  0.77           H  
ATOM    811 1HH1 ARG A  56       3.402  20.143 -10.429  1.00  0.77           H  
ATOM    812 2HH1 ARG A  56       3.124  21.836 -10.088  1.00  0.77           H  
ATOM    813 1HH2 ARG A  56       6.231  22.798 -11.454  1.00  0.77           H  
ATOM    814 2HH2 ARG A  56       4.735  23.388 -10.649  1.00  0.77           H  
ATOM    815  N   TYR A  57       4.902  18.834 -16.119  1.00  0.76           N  
ATOM    816  CA  TYR A  57       5.890  19.613 -16.864  1.00  0.76           C  
ATOM    817  C   TYR A  57       6.105  20.941 -16.172  1.00  0.76           C  
ATOM    818  O   TYR A  57       5.195  21.462 -15.531  1.00  0.76           O  
ATOM    819  CB  TYR A  57       5.513  19.756 -18.338  1.00  0.76           C  
ATOM    820  CG  TYR A  57       5.491  18.409 -18.985  1.00  0.76           C  
ATOM    821  CD1 TYR A  57       4.317  17.716 -19.045  1.00  0.76           C  
ATOM    822  CD2 TYR A  57       6.668  17.833 -19.448  1.00  0.76           C  
ATOM    823  CE1 TYR A  57       4.293  16.459 -19.575  1.00  0.76           C  
ATOM    824  CE2 TYR A  57       6.640  16.560 -19.969  1.00  0.76           C  
ATOM    825  CZ  TYR A  57       5.449  15.881 -20.023  1.00  0.76           C  
ATOM    826  OH  TYR A  57       5.412  14.628 -20.539  1.00  0.76           O  
ATOM    827  H   TYR A  57       3.969  19.214 -15.918  1.00  0.76           H  
ATOM    828  HA  TYR A  57       6.842  19.103 -16.831  1.00  0.76           H  
ATOM    829 1HB  TYR A  57       4.524  20.219 -18.436  1.00  0.76           H  
ATOM    830 2HB  TYR A  57       6.242  20.386 -18.852  1.00  0.76           H  
ATOM    831  HD1 TYR A  57       3.406  18.171 -18.671  1.00  0.76           H  
ATOM    832  HD2 TYR A  57       7.610  18.382 -19.387  1.00  0.76           H  
ATOM    833  HE1 TYR A  57       3.364  15.912 -19.630  1.00  0.76           H  
ATOM    834  HE2 TYR A  57       7.554  16.090 -20.331  1.00  0.76           H  
ATOM    835  HH  TYR A  57       4.498  14.340 -20.617  1.00  0.76           H  
ATOM    836  N   ASP A  58       7.346  21.430 -16.225  1.00  0.75           N  
ATOM    837  CA  ASP A  58       7.700  22.711 -15.626  1.00  0.75           C  
ATOM    838  C   ASP A  58       7.969  23.817 -16.640  1.00  0.75           C  
ATOM    839  O   ASP A  58       7.615  24.979 -16.414  1.00  0.75           O  
ATOM    840  CB  ASP A  58       8.921  22.533 -14.719  1.00  0.75           C  
ATOM    841  CG  ASP A  58       8.630  21.622 -13.512  1.00  0.75           C  
ATOM    842  OD1 ASP A  58       7.689  21.905 -12.790  1.00  0.75           O  
ATOM    843  OD2 ASP A  58       9.335  20.664 -13.319  1.00  0.75           O  
ATOM    844  H   ASP A  58       8.050  20.919 -16.755  1.00  0.75           H  
ATOM    845  HA  ASP A  58       6.860  23.034 -15.011  1.00  0.75           H  
ATOM    846 1HB  ASP A  58       9.740  22.101 -15.299  1.00  0.75           H  
ATOM    847 2HB  ASP A  58       9.250  23.507 -14.360  1.00  0.75           H  
ATOM    848  N   VAL A  59       8.678  23.471 -17.720  1.00  0.76           N  
ATOM    849  CA  VAL A  59       9.035  24.485 -18.710  1.00  0.76           C  
ATOM    850  C   VAL A  59       8.825  23.994 -20.131  1.00  0.76           C  
ATOM    851  O   VAL A  59       8.891  22.789 -20.412  1.00  0.76           O  
ATOM    852  CB  VAL A  59      10.518  24.905 -18.590  1.00  0.76           C  
ATOM    853  CG1 VAL A  59      10.824  25.455 -17.205  1.00  0.76           C  
ATOM    854  CG2 VAL A  59      11.376  23.745 -18.915  1.00  0.76           C  
ATOM    855  H   VAL A  59       8.947  22.496 -17.850  1.00  0.76           H  
ATOM    856  HA  VAL A  59       8.405  25.359 -18.551  1.00  0.76           H  
ATOM    857  HB  VAL A  59      10.713  25.708 -19.300  1.00  0.76           H  
ATOM    858 1HG1 VAL A  59      11.869  25.762 -17.166  1.00  0.76           H  
ATOM    859 2HG1 VAL A  59      10.183  26.314 -17.002  1.00  0.76           H  
ATOM    860 3HG1 VAL A  59      10.651  24.688 -16.455  1.00  0.76           H  
ATOM    861 1HG2 VAL A  59      12.431  24.019 -18.851  1.00  0.76           H  
ATOM    862 2HG2 VAL A  59      11.149  22.979 -18.208  1.00  0.76           H  
ATOM    863 3HG2 VAL A  59      11.156  23.407 -19.921  1.00  0.76           H  
ATOM    864  N   GLY A  60       8.725  24.943 -21.052  1.00  0.76           N  
ATOM    865  CA  GLY A  60       8.727  24.621 -22.467  1.00  0.76           C  
ATOM    866  C   GLY A  60       7.818  25.527 -23.304  1.00  0.76           C  
ATOM    867  O   GLY A  60       6.840  26.061 -22.789  1.00  0.76           O  
ATOM    868  H   GLY A  60       8.663  25.910 -20.761  1.00  0.76           H  
ATOM    869 1HA  GLY A  60       9.745  24.655 -22.796  1.00  0.76           H  
ATOM    870 2HA  GLY A  60       8.403  23.591 -22.587  1.00  0.76           H  
ATOM    871  N   PRO A  61       8.136  25.719 -24.603  1.00  0.76           N  
ATOM    872  CA  PRO A  61       7.381  26.448 -25.623  1.00  0.76           C  
ATOM    873  C   PRO A  61       5.958  25.956 -25.891  1.00  0.76           C  
ATOM    874  O   PRO A  61       5.151  26.686 -26.468  1.00  0.76           O  
ATOM    875  CB  PRO A  61       8.217  26.204 -26.885  1.00  0.76           C  
ATOM    876  CG  PRO A  61       9.609  25.975 -26.413  1.00  0.76           C  
ATOM    877  CD  PRO A  61       9.490  25.307 -25.072  1.00  0.76           C  
ATOM    878  HA  PRO A  61       7.370  27.517 -25.367  1.00  0.76           H  
ATOM    879 1HB  PRO A  61       7.810  25.346 -27.435  1.00  0.76           H  
ATOM    880 2HB  PRO A  61       8.139  27.070 -27.562  1.00  0.76           H  
ATOM    881 1HG  PRO A  61      10.129  25.340 -27.152  1.00  0.76           H  
ATOM    882 2HG  PRO A  61      10.162  26.924 -26.373  1.00  0.76           H  
ATOM    883 1HD  PRO A  61       9.597  24.240 -25.124  1.00  0.76           H  
ATOM    884 2HD  PRO A  61      10.282  25.770 -24.465  1.00  0.76           H  
ATOM    885  N   ALA A  62       5.655  24.718 -25.524  1.00  0.76           N  
ATOM    886  CA  ALA A  62       4.340  24.175 -25.825  1.00  0.76           C  
ATOM    887  C   ALA A  62       3.900  23.082 -24.847  1.00  0.76           C  
ATOM    888  O   ALA A  62       4.726  22.519 -24.131  1.00  0.76           O  
ATOM    889  CB  ALA A  62       4.358  23.595 -27.230  1.00  0.76           C  
ATOM    890  H   ALA A  62       6.334  24.148 -25.046  1.00  0.76           H  
ATOM    891  HA  ALA A  62       3.646  25.002 -25.789  1.00  0.76           H  
ATOM    892 1HB  ALA A  62       3.385  23.213 -27.506  1.00  0.76           H  
ATOM    893 2HB  ALA A  62       4.652  24.370 -27.935  1.00  0.76           H  
ATOM    894 3HB  ALA A  62       5.080  22.777 -27.271  1.00  0.76           H  
ATOM    895  N   PRO A  63       2.585  22.811 -24.751  1.00  0.75           N  
ATOM    896  CA  PRO A  63       2.003  21.686 -24.056  1.00  0.75           C  
ATOM    897  C   PRO A  63       2.531  20.378 -24.587  1.00  0.75           C  
ATOM    898  O   PRO A  63       2.823  20.263 -25.777  1.00  0.75           O  
ATOM    899  CB  PRO A  63       0.517  21.824 -24.366  1.00  0.75           C  
ATOM    900  CG  PRO A  63       0.308  23.294 -24.618  1.00  0.75           C  
ATOM    901  CD  PRO A  63       1.569  23.762 -25.288  1.00  0.75           C  
ATOM    902  HA  PRO A  63       2.230  21.772 -22.991  1.00  0.75           H  
ATOM    903 1HB  PRO A  63       0.267  21.204 -25.235  1.00  0.75           H  
ATOM    904 2HB  PRO A  63      -0.068  21.450 -23.522  1.00  0.75           H  
ATOM    905 1HG  PRO A  63      -0.584  23.438 -25.246  1.00  0.75           H  
ATOM    906 2HG  PRO A  63       0.112  23.819 -23.675  1.00  0.75           H  
ATOM    907 1HD  PRO A  63       1.476  23.692 -26.376  1.00  0.75           H  
ATOM    908 2HD  PRO A  63       1.742  24.787 -24.936  1.00  0.75           H  
ATOM    909  N   ILE A  64       2.647  19.414 -23.693  1.00  0.74           N  
ATOM    910  CA  ILE A  64       3.158  18.086 -23.990  1.00  0.74           C  
ATOM    911  C   ILE A  64       2.078  17.021 -23.985  1.00  0.74           C  
ATOM    912  O   ILE A  64       1.205  17.006 -23.119  1.00  0.74           O  
ATOM    913  CB  ILE A  64       4.262  17.715 -23.008  1.00  0.74           C  
ATOM    914  CG1 ILE A  64       5.340  18.730 -23.069  1.00  0.74           C  
ATOM    915  CG2 ILE A  64       4.818  16.415 -23.378  1.00  0.74           C  
ATOM    916  CD1 ILE A  64       5.897  18.775 -24.400  1.00  0.74           C  
ATOM    917  H   ILE A  64       2.356  19.622 -22.742  1.00  0.74           H  
ATOM    918  HA  ILE A  64       3.593  18.103 -24.989  1.00  0.74           H  
ATOM    919  HB  ILE A  64       3.872  17.700 -22.007  1.00  0.74           H  
ATOM    920 1HG1 ILE A  64       4.953  19.718 -22.805  1.00  0.74           H  
ATOM    921 2HG1 ILE A  64       6.130  18.466 -22.370  1.00  0.74           H  
ATOM    922 1HG2 ILE A  64       5.616  16.164 -22.711  1.00  0.74           H  
ATOM    923 2HG2 ILE A  64       4.041  15.668 -23.317  1.00  0.74           H  
ATOM    924 3HG2 ILE A  64       5.208  16.456 -24.387  1.00  0.74           H  
ATOM    925 1HD1 ILE A  64       6.674  19.474 -24.450  1.00  0.74           H  
ATOM    926 2HD1 ILE A  64       6.268  17.791 -24.628  1.00  0.74           H  
ATOM    927 3HD1 ILE A  64       5.127  19.046 -25.111  1.00  0.74           H  
ATOM    928  N   THR A  65       2.090  16.155 -24.988  1.00  0.74           N  
ATOM    929  CA  THR A  65       1.084  15.111 -25.050  1.00  0.74           C  
ATOM    930  C   THR A  65       1.572  13.773 -24.493  1.00  0.74           C  
ATOM    931  O   THR A  65       2.664  13.306 -24.801  1.00  0.74           O  
ATOM    932  CB  THR A  65       0.534  14.977 -26.472  1.00  0.74           C  
ATOM    933  OG1 THR A  65      -0.141  16.213 -26.840  1.00  0.74           O  
ATOM    934  CG2 THR A  65      -0.409  13.868 -26.542  1.00  0.74           C  
ATOM    935  H   THR A  65       2.837  16.186 -25.686  1.00  0.74           H  
ATOM    936  HA  THR A  65       0.247  15.417 -24.433  1.00  0.74           H  
ATOM    937  HB  THR A  65       1.357  14.805 -27.164  1.00  0.74           H  
ATOM    938  HG1 THR A  65      -1.005  16.261 -26.410  1.00  0.74           H  
ATOM    939 1HG2 THR A  65      -0.803  13.786 -27.553  1.00  0.74           H  
ATOM    940 2HG2 THR A  65       0.091  12.934 -26.273  1.00  0.74           H  
ATOM    941 3HG2 THR A  65      -1.219  14.067 -25.842  1.00  0.74           H  
ATOM    942  N   LEU A  66       0.748  13.196 -23.629  1.00  0.76           N  
ATOM    943  CA  LEU A  66       0.985  11.920 -22.972  1.00  0.76           C  
ATOM    944  C   LEU A  66       0.034  10.849 -23.496  1.00  0.76           C  
ATOM    945  O   LEU A  66      -1.186  11.017 -23.453  1.00  0.76           O  
ATOM    946  CB  LEU A  66       0.761  12.098 -21.475  1.00  0.76           C  
ATOM    947  CG  LEU A  66       0.895  10.899 -20.585  1.00  0.76           C  
ATOM    948  CD1 LEU A  66       2.333  10.447 -20.588  1.00  0.76           C  
ATOM    949  CD2 LEU A  66       0.403  11.286 -19.190  1.00  0.76           C  
ATOM    950  H   LEU A  66      -0.124  13.671 -23.434  1.00  0.76           H  
ATOM    951  HA  LEU A  66       2.008  11.606 -23.163  1.00  0.76           H  
ATOM    952 1HB  LEU A  66       1.478  12.837 -21.118  1.00  0.76           H  
ATOM    953 2HB  LEU A  66      -0.241  12.507 -21.329  1.00  0.76           H  
ATOM    954  HG  LEU A  66       0.287  10.074 -20.963  1.00  0.76           H  
ATOM    955 1HD1 LEU A  66       2.432   9.594 -19.939  1.00  0.76           H  
ATOM    956 2HD1 LEU A  66       2.630  10.177 -21.603  1.00  0.76           H  
ATOM    957 3HD1 LEU A  66       2.968  11.250 -20.232  1.00  0.76           H  
ATOM    958 1HD2 LEU A  66       0.492  10.431 -18.522  1.00  0.76           H  
ATOM    959 2HD2 LEU A  66       0.998  12.106 -18.818  1.00  0.76           H  
ATOM    960 3HD2 LEU A  66      -0.642  11.597 -19.247  1.00  0.76           H  
ATOM    961  N   THR A  67       0.593   9.753 -23.986  1.00  0.79           N  
ATOM    962  CA  THR A  67      -0.190   8.656 -24.538  1.00  0.79           C  
ATOM    963  C   THR A  67       0.053   7.325 -23.851  1.00  0.79           C  
ATOM    964  O   THR A  67       1.192   6.939 -23.577  1.00  0.79           O  
ATOM    965  CB  THR A  67       0.040   8.516 -26.059  1.00  0.79           C  
ATOM    966  OG1 THR A  67      -0.425   9.706 -26.730  1.00  0.79           O  
ATOM    967  CG2 THR A  67      -0.677   7.342 -26.598  1.00  0.79           C  
ATOM    968  H   THR A  67       1.606   9.679 -23.986  1.00  0.79           H  
ATOM    969  HA  THR A  67      -1.240   8.894 -24.397  1.00  0.79           H  
ATOM    970  HB  THR A  67       1.110   8.405 -26.247  1.00  0.79           H  
ATOM    971  HG1 THR A  67      -1.380   9.708 -26.742  1.00  0.79           H  
ATOM    972 1HG2 THR A  67      -0.505   7.268 -27.671  1.00  0.79           H  
ATOM    973 2HG2 THR A  67      -0.331   6.435 -26.121  1.00  0.79           H  
ATOM    974 3HG2 THR A  67      -1.736   7.486 -26.396  1.00  0.79           H  
ATOM    975  N   VAL A  68      -1.031   6.605 -23.586  1.00  0.86           N  
ATOM    976  CA  VAL A  68      -0.887   5.292 -22.990  1.00  0.86           C  
ATOM    977  C   VAL A  68      -1.385   4.240 -23.970  1.00  0.86           C  
ATOM    978  O   VAL A  68      -2.441   4.408 -24.614  1.00  0.86           O  
ATOM    979  CB  VAL A  68      -1.687   5.222 -21.682  1.00  0.86           C  
ATOM    980  CG1 VAL A  68      -1.143   6.244 -20.684  1.00  0.86           C  
ATOM    981  CG2 VAL A  68      -3.113   5.504 -21.968  1.00  0.86           C  
ATOM    982  H   VAL A  68      -1.950   6.982 -23.826  1.00  0.86           H  
ATOM    983  HA  VAL A  68       0.164   5.099 -22.774  1.00  0.86           H  
ATOM    984  HB  VAL A  68      -1.572   4.237 -21.247  1.00  0.86           H  
ATOM    985 1HG1 VAL A  68      -1.697   6.181 -19.765  1.00  0.86           H  
ATOM    986 2HG1 VAL A  68      -0.113   6.047 -20.487  1.00  0.86           H  
ATOM    987 3HG1 VAL A  68      -1.243   7.247 -21.096  1.00  0.86           H  
ATOM    988 1HG2 VAL A  68      -3.670   5.447 -21.057  1.00  0.86           H  
ATOM    989 2HG2 VAL A  68      -3.185   6.501 -22.385  1.00  0.86           H  
ATOM    990 3HG2 VAL A  68      -3.503   4.796 -22.670  1.00  0.86           H  
ATOM    991  N   LEU A  69      -0.632   3.136 -24.033  1.00  0.94           N  
ATOM    992  CA  LEU A  69      -0.932   2.032 -24.924  1.00  0.94           C  
ATOM    993  C   LEU A  69      -1.056   0.702 -24.176  1.00  0.94           C  
ATOM    994  O   LEU A  69      -0.272   0.388 -23.248  1.00  0.94           O  
ATOM    995  CB  LEU A  69       0.153   1.944 -25.984  1.00  0.94           C  
ATOM    996  CG  LEU A  69       0.359   3.210 -26.820  1.00  0.94           C  
ATOM    997  CD1 LEU A  69       1.473   4.076 -26.178  1.00  0.94           C  
ATOM    998  CD2 LEU A  69       0.695   2.816 -28.227  1.00  0.94           C  
ATOM    999  H   LEU A  69       0.218   3.088 -23.473  1.00  0.94           H  
ATOM   1000  HA  LEU A  69      -1.883   2.241 -25.401  1.00  0.94           H  
ATOM   1001 1HB  LEU A  69       1.075   1.718 -25.499  1.00  0.94           H  
ATOM   1002 2HB  LEU A  69      -0.096   1.124 -26.664  1.00  0.94           H  
ATOM   1003  HG  LEU A  69      -0.551   3.796 -26.821  1.00  0.94           H  
ATOM   1004 1HD1 LEU A  69       1.619   4.983 -26.768  1.00  0.94           H  
ATOM   1005 2HD1 LEU A  69       1.215   4.353 -25.161  1.00  0.94           H  
ATOM   1006 3HD1 LEU A  69       2.400   3.510 -26.164  1.00  0.94           H  
ATOM   1007 1HD2 LEU A  69       0.839   3.712 -28.833  1.00  0.94           H  
ATOM   1008 2HD2 LEU A  69       1.614   2.228 -28.228  1.00  0.94           H  
ATOM   1009 3HD2 LEU A  69      -0.120   2.217 -28.645  1.00  0.94           H  
ATOM   1010  N   ASP A  70      -2.027  -0.102 -24.598  1.00  1.03           N  
ATOM   1011  CA  ASP A  70      -2.299  -1.319 -23.850  1.00  1.03           C  
ATOM   1012  C   ASP A  70      -1.376  -2.461 -24.217  1.00  1.03           C  
ATOM   1013  O   ASP A  70      -0.541  -2.335 -25.114  1.00  1.03           O  
ATOM   1014  CB  ASP A  70      -3.750  -1.787 -24.020  1.00  1.03           C  
ATOM   1015  CG  ASP A  70      -4.104  -2.352 -25.398  1.00  1.03           C  
ATOM   1016  OD1 ASP A  70      -3.185  -2.628 -26.157  1.00  1.03           O  
ATOM   1017  OD2 ASP A  70      -5.268  -2.557 -25.660  1.00  1.03           O  
ATOM   1018  H   ASP A  70      -2.583   0.172 -25.413  1.00  1.03           H  
ATOM   1019  HA  ASP A  70      -2.177  -1.090 -22.808  1.00  1.03           H  
ATOM   1020 1HB  ASP A  70      -3.980  -2.540 -23.266  1.00  1.03           H  
ATOM   1021 2HB  ASP A  70      -4.403  -0.959 -23.818  1.00  1.03           H  
ATOM   1022  N   ALA A  71      -1.595  -3.610 -23.590  1.00  1.11           N  
ATOM   1023  CA  ALA A  71      -0.799  -4.821 -23.809  1.00  1.11           C  
ATOM   1024  C   ALA A  71      -0.799  -5.304 -25.269  1.00  1.11           C  
ATOM   1025  O   ALA A  71       0.089  -6.057 -25.666  1.00  1.11           O  
ATOM   1026  CB  ALA A  71      -1.306  -5.926 -22.904  1.00  1.11           C  
ATOM   1027  H   ALA A  71      -2.291  -3.612 -22.846  1.00  1.11           H  
ATOM   1028  HA  ALA A  71       0.225  -4.598 -23.546  1.00  1.11           H  
ATOM   1029 1HB  ALA A  71      -0.686  -6.809 -23.031  1.00  1.11           H  
ATOM   1030 2HB  ALA A  71      -1.257  -5.593 -21.863  1.00  1.11           H  
ATOM   1031 3HB  ALA A  71      -2.337  -6.161 -23.161  1.00  1.11           H  
ATOM   1032  N   ALA A  72      -1.828  -4.953 -26.047  1.00  1.16           N  
ATOM   1033  CA  ALA A  72      -1.931  -5.358 -27.443  1.00  1.16           C  
ATOM   1034  C   ALA A  72      -1.224  -4.352 -28.355  1.00  1.16           C  
ATOM   1035  O   ALA A  72      -1.147  -4.552 -29.571  1.00  1.16           O  
ATOM   1036  CB  ALA A  72      -3.387  -5.488 -27.847  1.00  1.16           C  
ATOM   1037  H   ALA A  72      -2.522  -4.290 -25.711  1.00  1.16           H  
ATOM   1038  HA  ALA A  72      -1.438  -6.322 -27.556  1.00  1.16           H  
ATOM   1039 1HB  ALA A  72      -3.451  -5.807 -28.884  1.00  1.16           H  
ATOM   1040 2HB  ALA A  72      -3.875  -6.220 -27.207  1.00  1.16           H  
ATOM   1041 3HB  ALA A  72      -3.879  -4.518 -27.732  1.00  1.16           H  
ATOM   1042  N   GLY A  73      -0.716  -3.266 -27.768  1.00  1.16           N  
ATOM   1043  CA  GLY A  73      -0.060  -2.191 -28.493  1.00  1.16           C  
ATOM   1044  C   GLY A  73      -1.046  -1.136 -28.999  1.00  1.16           C  
ATOM   1045  O   GLY A  73      -0.678  -0.277 -29.805  1.00  1.16           O  
ATOM   1046  H   GLY A  73      -0.801  -3.151 -26.760  1.00  1.16           H  
ATOM   1047 1HA  GLY A  73       0.665  -1.717 -27.832  1.00  1.16           H  
ATOM   1048 2HA  GLY A  73       0.495  -2.607 -29.331  1.00  1.16           H  
ATOM   1049  N   ALA A  74      -2.311  -1.212 -28.572  1.00  1.12           N  
ATOM   1050  CA  ALA A  74      -3.294  -0.247 -29.050  1.00  1.12           C  
ATOM   1051  C   ALA A  74      -3.221   1.041 -28.268  1.00  1.12           C  
ATOM   1052  O   ALA A  74      -3.037   1.036 -27.051  1.00  1.12           O  
ATOM   1053  CB  ALA A  74      -4.696  -0.805 -28.938  1.00  1.12           C  
ATOM   1054  H   ALA A  74      -2.590  -1.918 -27.878  1.00  1.12           H  
ATOM   1055  HA  ALA A  74      -3.076  -0.028 -30.095  1.00  1.12           H  
ATOM   1056 1HB  ALA A  74      -5.409  -0.073 -29.315  1.00  1.12           H  
ATOM   1057 2HB  ALA A  74      -4.771  -1.724 -29.517  1.00  1.12           H  
ATOM   1058 3HB  ALA A  74      -4.916  -1.018 -27.891  1.00  1.12           H  
ATOM   1059  N   THR A  75      -3.451   2.163 -28.936  1.00  1.05           N  
ATOM   1060  CA  THR A  75      -3.507   3.398 -28.177  1.00  1.05           C  
ATOM   1061  C   THR A  75      -4.851   3.483 -27.499  1.00  1.05           C  
ATOM   1062  O   THR A  75      -5.882   3.302 -28.150  1.00  1.05           O  
ATOM   1063  CB  THR A  75      -3.289   4.643 -29.042  1.00  1.05           C  
ATOM   1064  OG1 THR A  75      -2.000   4.579 -29.664  1.00  1.05           O  
ATOM   1065  CG2 THR A  75      -3.360   5.832 -28.160  1.00  1.05           C  
ATOM   1066  H   THR A  75      -3.585   2.159 -29.938  1.00  1.05           H  
ATOM   1067  HA  THR A  75      -2.742   3.378 -27.404  1.00  1.05           H  
ATOM   1068  HB  THR A  75      -4.053   4.711 -29.816  1.00  1.05           H  
ATOM   1069  HG1 THR A  75      -1.329   4.441 -28.991  1.00  1.05           H  
ATOM   1070 1HG2 THR A  75      -3.183   6.740 -28.736  1.00  1.05           H  
ATOM   1071 2HG2 THR A  75      -4.338   5.896 -27.687  1.00  1.05           H  
ATOM   1072 3HG2 THR A  75      -2.610   5.707 -27.409  1.00  1.05           H  
ATOM   1073  N   ILE A  76      -4.840   3.727 -26.196  1.00  0.96           N  
ATOM   1074  CA  ILE A  76      -6.076   3.805 -25.442  1.00  0.96           C  
ATOM   1075  C   ILE A  76      -6.455   5.220 -25.091  1.00  0.96           C  
ATOM   1076  O   ILE A  76      -7.618   5.604 -25.205  1.00  0.96           O  
ATOM   1077  CB  ILE A  76      -6.009   2.991 -24.174  1.00  0.96           C  
ATOM   1078  CG1 ILE A  76      -5.661   1.537 -24.542  1.00  0.96           C  
ATOM   1079  CG2 ILE A  76      -7.358   3.092 -23.454  1.00  0.96           C  
ATOM   1080  CD1 ILE A  76      -6.623   0.881 -25.491  1.00  0.96           C  
ATOM   1081  H   ILE A  76      -3.949   3.864 -25.719  1.00  0.96           H  
ATOM   1082  HA  ILE A  76      -6.876   3.393 -26.056  1.00  0.96           H  
ATOM   1083  HB  ILE A  76      -5.226   3.379 -23.547  1.00  0.96           H  
ATOM   1084 1HG1 ILE A  76      -4.663   1.517 -24.986  1.00  0.96           H  
ATOM   1085 2HG1 ILE A  76      -5.655   0.941 -23.650  1.00  0.96           H  
ATOM   1086 1HG2 ILE A  76      -7.359   2.520 -22.540  1.00  0.96           H  
ATOM   1087 2HG2 ILE A  76      -7.560   4.137 -23.221  1.00  0.96           H  
ATOM   1088 3HG2 ILE A  76      -8.139   2.709 -24.110  1.00  0.96           H  
ATOM   1089 1HD1 ILE A  76      -6.295  -0.145 -25.688  1.00  0.96           H  
ATOM   1090 2HD1 ILE A  76      -7.618   0.865 -25.052  1.00  0.96           H  
ATOM   1091 3HD1 ILE A  76      -6.652   1.429 -26.427  1.00  0.96           H  
ATOM   1092  N   ASP A  77      -5.483   5.993 -24.618  1.00  0.88           N  
ATOM   1093  CA  ASP A  77      -5.808   7.351 -24.207  1.00  0.88           C  
ATOM   1094  C   ASP A  77      -4.677   8.326 -24.428  1.00  0.88           C  
ATOM   1095  O   ASP A  77      -3.492   7.986 -24.419  1.00  0.88           O  
ATOM   1096  CB  ASP A  77      -6.208   7.413 -22.722  1.00  0.88           C  
ATOM   1097  CG  ASP A  77      -6.917   8.730 -22.336  1.00  0.88           C  
ATOM   1098  OD1 ASP A  77      -7.288   9.475 -23.223  1.00  0.88           O  
ATOM   1099  OD2 ASP A  77      -6.991   9.022 -21.148  1.00  0.88           O  
ATOM   1100  H   ASP A  77      -4.532   5.631 -24.552  1.00  0.88           H  
ATOM   1101  HA  ASP A  77      -6.655   7.691 -24.802  1.00  0.88           H  
ATOM   1102 1HB  ASP A  77      -6.869   6.579 -22.488  1.00  0.88           H  
ATOM   1103 2HB  ASP A  77      -5.328   7.318 -22.104  1.00  0.88           H  
ATOM   1104  N   THR A  78      -5.087   9.564 -24.636  1.00  0.81           N  
ATOM   1105  CA  THR A  78      -4.182  10.677 -24.823  1.00  0.81           C  
ATOM   1106  C   THR A  78      -4.603  11.921 -24.040  1.00  0.81           C  
ATOM   1107  O   THR A  78      -5.742  12.380 -24.133  1.00  0.81           O  
ATOM   1108  CB  THR A  78      -4.020  10.991 -26.320  1.00  0.81           C  
ATOM   1109  OG1 THR A  78      -3.472   9.844 -26.994  1.00  0.81           O  
ATOM   1110  CG2 THR A  78      -3.110  12.112 -26.497  1.00  0.81           C  
ATOM   1111  H   THR A  78      -6.093   9.729 -24.566  1.00  0.81           H  
ATOM   1112  HA  THR A  78      -3.213  10.377 -24.450  1.00  0.81           H  
ATOM   1113  HB  THR A  78      -4.989  11.228 -26.751  1.00  0.81           H  
ATOM   1114  HG1 THR A  78      -2.525   9.831 -26.876  1.00  0.81           H  
ATOM   1115 1HG2 THR A  78      -2.983  12.322 -27.557  1.00  0.81           H  
ATOM   1116 2HG2 THR A  78      -3.503  12.999 -26.000  1.00  0.81           H  
ATOM   1117 3HG2 THR A  78      -2.158  11.832 -26.055  1.00  0.81           H  
ATOM   1118  N   GLN A  79      -3.641  12.504 -23.329  1.00  0.76           N  
ATOM   1119  CA  GLN A  79      -3.870  13.707 -22.538  1.00  0.76           C  
ATOM   1120  C   GLN A  79      -2.841  14.773 -22.901  1.00  0.76           C  
ATOM   1121  O   GLN A  79      -1.701  14.455 -23.221  1.00  0.76           O  
ATOM   1122  CB  GLN A  79      -3.751  13.375 -21.039  1.00  0.76           C  
ATOM   1123  CG  GLN A  79      -4.769  12.321 -20.492  1.00  0.76           C  
ATOM   1124  CD  GLN A  79      -6.201  12.858 -20.368  1.00  0.76           C  
ATOM   1125  OE1 GLN A  79      -6.387  14.061 -20.140  1.00  0.76           O  
ATOM   1126  NE2 GLN A  79      -7.212  11.989 -20.504  1.00  0.76           N  
ATOM   1127  H   GLN A  79      -2.725  12.060 -23.318  1.00  0.76           H  
ATOM   1128  HA  GLN A  79      -4.864  14.096 -22.752  1.00  0.76           H  
ATOM   1129 1HB  GLN A  79      -2.747  12.996 -20.835  1.00  0.76           H  
ATOM   1130 2HB  GLN A  79      -3.870  14.290 -20.457  1.00  0.76           H  
ATOM   1131 1HG  GLN A  79      -4.795  11.458 -21.163  1.00  0.76           H  
ATOM   1132 2HG  GLN A  79      -4.441  12.000 -19.503  1.00  0.76           H  
ATOM   1133 1HE2 GLN A  79      -8.153  12.303 -20.431  1.00  0.76           H  
ATOM   1134 2HE2 GLN A  79      -7.044  10.985 -20.703  1.00  0.76           H  
ATOM   1135  N   THR A  80      -3.224  16.041 -22.821  1.00  0.74           N  
ATOM   1136  CA  THR A  80      -2.254  17.105 -23.092  1.00  0.74           C  
ATOM   1137  C   THR A  80      -2.041  17.966 -21.851  1.00  0.74           C  
ATOM   1138  O   THR A  80      -2.991  18.367 -21.181  1.00  0.74           O  
ATOM   1139  CB  THR A  80      -2.655  17.948 -24.324  1.00  0.74           C  
ATOM   1140  OG1 THR A  80      -2.687  17.092 -25.505  1.00  0.74           O  
ATOM   1141  CG2 THR A  80      -1.637  19.059 -24.543  1.00  0.74           C  
ATOM   1142  H   THR A  80      -4.174  16.271 -22.564  1.00  0.74           H  
ATOM   1143  HA  THR A  80      -1.297  16.655 -23.323  1.00  0.74           H  
ATOM   1144  HB  THR A  80      -3.641  18.379 -24.169  1.00  0.74           H  
ATOM   1145  HG1 THR A  80      -1.789  16.882 -25.787  1.00  0.74           H  
ATOM   1146 1HG2 THR A  80      -1.917  19.643 -25.416  1.00  0.74           H  
ATOM   1147 2HG2 THR A  80      -1.618  19.700 -23.670  1.00  0.74           H  
ATOM   1148 3HG2 THR A  80      -0.645  18.624 -24.700  1.00  0.74           H  
ATOM   1149  N   LEU A  81      -0.768  18.218 -21.556  1.00  0.73           N  
ATOM   1150  CA  LEU A  81      -0.368  18.958 -20.378  1.00  0.73           C  
ATOM   1151  C   LEU A  81       0.342  20.256 -20.708  1.00  0.73           C  
ATOM   1152  O   LEU A  81       1.390  20.259 -21.344  1.00  0.73           O  
ATOM   1153  CB  LEU A  81       0.636  18.111 -19.595  1.00  0.73           C  
ATOM   1154  CG  LEU A  81       0.103  16.858 -18.980  1.00  0.73           C  
ATOM   1155  CD1 LEU A  81       0.201  15.658 -19.975  1.00  0.73           C  
ATOM   1156  CD2 LEU A  81       0.861  16.592 -17.704  1.00  0.73           C  
ATOM   1157  H   LEU A  81      -0.048  17.849 -22.162  1.00  0.73           H  
ATOM   1158  HA  LEU A  81      -1.247  19.170 -19.777  1.00  0.73           H  
ATOM   1159 1HB  LEU A  81       1.440  17.825 -20.274  1.00  0.73           H  
ATOM   1160 2HB  LEU A  81       1.058  18.729 -18.798  1.00  0.73           H  
ATOM   1161  HG  LEU A  81      -0.930  17.008 -18.774  1.00  0.73           H  
ATOM   1162 1HD1 LEU A  81      -0.215  14.768 -19.504  1.00  0.73           H  
ATOM   1163 2HD1 LEU A  81      -0.353  15.872 -20.883  1.00  0.73           H  
ATOM   1164 3HD1 LEU A  81       1.237  15.476 -20.234  1.00  0.73           H  
ATOM   1165 1HD2 LEU A  81       0.476  15.704 -17.219  1.00  0.73           H  
ATOM   1166 2HD2 LEU A  81       1.901  16.450 -17.908  1.00  0.73           H  
ATOM   1167 3HD2 LEU A  81       0.738  17.447 -17.059  1.00  0.73           H  
ATOM   1168  N   ASN A  82      -0.207  21.372 -20.261  1.00  0.74           N  
ATOM   1169  CA  ASN A  82       0.452  22.635 -20.547  1.00  0.74           C  
ATOM   1170  C   ASN A  82       1.751  22.654 -19.727  1.00  0.74           C  
ATOM   1171  O   ASN A  82       1.851  21.912 -18.747  1.00  0.74           O  
ATOM   1172  CB  ASN A  82      -0.471  23.820 -20.272  1.00  0.74           C  
ATOM   1173  CG  ASN A  82      -0.826  24.040 -18.852  1.00  0.74           C  
ATOM   1174  OD1 ASN A  82      -0.005  24.502 -18.046  1.00  0.74           O  
ATOM   1175  ND2 ASN A  82      -2.061  23.749 -18.518  1.00  0.74           N  
ATOM   1176  H   ASN A  82      -1.075  21.344 -19.745  1.00  0.74           H  
ATOM   1177  HA  ASN A  82       0.696  22.650 -21.594  1.00  0.74           H  
ATOM   1178 1HB  ASN A  82      -0.069  24.735 -20.674  1.00  0.74           H  
ATOM   1179 2HB  ASN A  82      -1.401  23.643 -20.812  1.00  0.74           H  
ATOM   1180 1HD2 ASN A  82      -2.381  23.901 -17.581  1.00  0.74           H  
ATOM   1181 2HD2 ASN A  82      -2.696  23.392 -19.204  1.00  0.74           H  
ATOM   1182  N   PRO A  83       2.744  23.505 -20.044  1.00  0.74           N  
ATOM   1183  CA  PRO A  83       4.013  23.618 -19.342  1.00  0.74           C  
ATOM   1184  C   PRO A  83       3.898  23.914 -17.851  1.00  0.74           C  
ATOM   1185  O   PRO A  83       4.888  23.780 -17.148  1.00  0.74           O  
ATOM   1186  CB  PRO A  83       4.691  24.793 -20.052  1.00  0.74           C  
ATOM   1187  CG  PRO A  83       4.080  24.820 -21.425  1.00  0.74           C  
ATOM   1188  CD  PRO A  83       2.641  24.428 -21.209  1.00  0.74           C  
ATOM   1189  HA  PRO A  83       4.590  22.695 -19.499  1.00  0.74           H  
ATOM   1190 1HB  PRO A  83       4.520  25.719 -19.485  1.00  0.74           H  
ATOM   1191 2HB  PRO A  83       5.779  24.634 -20.081  1.00  0.74           H  
ATOM   1192 1HG  PRO A  83       4.202  25.820 -21.876  1.00  0.74           H  
ATOM   1193 2HG  PRO A  83       4.621  24.121 -22.080  1.00  0.74           H  
ATOM   1194 1HD  PRO A  83       2.061  25.318 -20.954  1.00  0.74           H  
ATOM   1195 2HD  PRO A  83       2.295  23.946 -22.107  1.00  0.74           H  
ATOM   1196  N   GLY A  84       2.747  24.410 -17.384  1.00  0.75           N  
ATOM   1197  CA  GLY A  84       2.570  24.730 -15.977  1.00  0.75           C  
ATOM   1198  C   GLY A  84       1.680  23.747 -15.194  1.00  0.75           C  
ATOM   1199  O   GLY A  84       1.244  24.088 -14.090  1.00  0.75           O  
ATOM   1200  H   GLY A  84       1.929  24.523 -17.973  1.00  0.75           H  
ATOM   1201 1HA  GLY A  84       3.550  24.774 -15.502  1.00  0.75           H  
ATOM   1202 2HA  GLY A  84       2.145  25.728 -15.900  1.00  0.75           H  
ATOM   1203  N   THR A  85       1.384  22.549 -15.733  1.00  0.75           N  
ATOM   1204  CA  THR A  85       0.469  21.659 -14.997  1.00  0.75           C  
ATOM   1205  C   THR A  85       0.941  20.202 -14.878  1.00  0.75           C  
ATOM   1206  O   THR A  85       2.063  19.835 -15.250  1.00  0.75           O  
ATOM   1207  CB  THR A  85      -0.941  21.663 -15.661  1.00  0.75           C  
ATOM   1208  OG1 THR A  85      -1.905  21.022 -14.799  1.00  0.75           O  
ATOM   1209  CG2 THR A  85      -0.908  20.907 -16.987  1.00  0.75           C  
ATOM   1210  H   THR A  85       1.747  22.291 -16.653  1.00  0.75           H  
ATOM   1211  HA  THR A  85       0.363  22.042 -13.983  1.00  0.75           H  
ATOM   1212  HB  THR A  85      -1.245  22.692 -15.835  1.00  0.75           H  
ATOM   1213  HG1 THR A  85      -1.812  20.060 -14.843  1.00  0.75           H  
ATOM   1214 1HG2 THR A  85      -1.892  20.928 -17.447  1.00  0.75           H  
ATOM   1215 2HG2 THR A  85      -0.203  21.389 -17.616  1.00  0.75           H  
ATOM   1216 3HG2 THR A  85      -0.610  19.873 -16.846  1.00  0.75           H  
ATOM   1217  N   SER A  86       0.047  19.381 -14.325  1.00  0.75           N  
ATOM   1218  CA  SER A  86       0.278  17.966 -14.121  1.00  0.75           C  
ATOM   1219  C   SER A  86      -1.018  17.179 -14.248  1.00  0.75           C  
ATOM   1220  O   SER A  86      -2.104  17.717 -14.015  1.00  0.75           O  
ATOM   1221  CB  SER A  86       0.861  17.734 -12.745  1.00  0.75           C  
ATOM   1222  OG  SER A  86      -0.059  18.070 -11.744  1.00  0.75           O  
ATOM   1223  H   SER A  86      -0.840  19.785 -14.072  1.00  0.75           H  
ATOM   1224  HA  SER A  86       0.975  17.620 -14.869  1.00  0.75           H  
ATOM   1225 1HB  SER A  86       1.151  16.685 -12.647  1.00  0.75           H  
ATOM   1226 2HB  SER A  86       1.758  18.332 -12.632  1.00  0.75           H  
ATOM   1227  HG  SER A  86      -0.812  17.486 -11.876  1.00  0.75           H  
ATOM   1228  N   ILE A  87      -0.876  15.901 -14.592  1.00  0.76           N  
ATOM   1229  CA  ILE A  87      -1.980  14.948 -14.696  1.00  0.76           C  
ATOM   1230  C   ILE A  87      -1.776  13.709 -13.849  1.00  0.76           C  
ATOM   1231  O   ILE A  87      -0.695  13.118 -13.854  1.00  0.76           O  
ATOM   1232  CB  ILE A  87      -2.196  14.521 -16.166  1.00  0.76           C  
ATOM   1233  CG1 ILE A  87      -2.560  15.730 -17.004  1.00  0.76           C  
ATOM   1234  CG2 ILE A  87      -3.276  13.453 -16.302  1.00  0.76           C  
ATOM   1235  CD1 ILE A  87      -3.874  16.342 -16.664  1.00  0.76           C  
ATOM   1236  H   ILE A  87       0.076  15.583 -14.782  1.00  0.76           H  
ATOM   1237  HA  ILE A  87      -2.887  15.440 -14.349  1.00  0.76           H  
ATOM   1238  HB  ILE A  87      -1.260  14.118 -16.556  1.00  0.76           H  
ATOM   1239 1HG1 ILE A  87      -1.827  16.488 -16.852  1.00  0.76           H  
ATOM   1240 2HG1 ILE A  87      -2.576  15.442 -18.056  1.00  0.76           H  
ATOM   1241 1HG2 ILE A  87      -3.383  13.180 -17.352  1.00  0.76           H  
ATOM   1242 2HG2 ILE A  87      -3.012  12.579 -15.737  1.00  0.76           H  
ATOM   1243 3HG2 ILE A  87      -4.224  13.842 -15.932  1.00  0.76           H  
ATOM   1244 1HD1 ILE A  87      -4.049  17.205 -17.310  1.00  0.76           H  
ATOM   1245 2HD1 ILE A  87      -4.664  15.606 -16.818  1.00  0.76           H  
ATOM   1246 3HD1 ILE A  87      -3.874  16.662 -15.625  1.00  0.76           H  
ATOM   1247  N   ALA A  88      -2.823  13.313 -13.130  1.00  0.78           N  
ATOM   1248  CA  ALA A  88      -2.800  12.077 -12.356  1.00  0.78           C  
ATOM   1249  C   ALA A  88      -3.614  11.048 -13.108  1.00  0.78           C  
ATOM   1250  O   ALA A  88      -4.627  11.396 -13.719  1.00  0.78           O  
ATOM   1251  CB  ALA A  88      -3.371  12.280 -10.975  1.00  0.78           C  
ATOM   1252  H   ALA A  88      -3.668  13.866 -13.149  1.00  0.78           H  
ATOM   1253  HA  ALA A  88      -1.773  11.724 -12.280  1.00  0.78           H  
ATOM   1254 1HB  ALA A  88      -3.336  11.336 -10.431  1.00  0.78           H  
ATOM   1255 2HB  ALA A  88      -2.795  13.027 -10.457  1.00  0.78           H  
ATOM   1256 3HB  ALA A  88      -4.402  12.616 -11.057  1.00  0.78           H  
ATOM   1257  N   PHE A  89      -3.217   9.788 -13.045  1.00  0.82           N  
ATOM   1258  CA  PHE A  89      -3.980   8.772 -13.749  1.00  0.82           C  
ATOM   1259  C   PHE A  89      -3.838   7.328 -13.294  1.00  0.82           C  
ATOM   1260  O   PHE A  89      -2.812   6.916 -12.759  1.00  0.82           O  
ATOM   1261  CB  PHE A  89      -3.566   8.814 -15.206  1.00  0.82           C  
ATOM   1262  CG  PHE A  89      -2.044   8.713 -15.396  1.00  0.82           C  
ATOM   1263  CD1 PHE A  89      -1.388   7.491 -15.526  1.00  0.82           C  
ATOM   1264  CD2 PHE A  89      -1.284   9.868 -15.470  1.00  0.82           C  
ATOM   1265  CE1 PHE A  89      -0.007   7.439 -15.722  1.00  0.82           C  
ATOM   1266  CE2 PHE A  89       0.060   9.825 -15.659  1.00  0.82           C  
ATOM   1267  CZ  PHE A  89       0.714   8.611 -15.789  1.00  0.82           C  
ATOM   1268  H   PHE A  89      -2.352   9.556 -12.558  1.00  0.82           H  
ATOM   1269  HA  PHE A  89      -5.034   9.041 -13.666  1.00  0.82           H  
ATOM   1270 1HB  PHE A  89      -4.038   7.993 -15.707  1.00  0.82           H  
ATOM   1271 2HB  PHE A  89      -3.915   9.735 -15.671  1.00  0.82           H  
ATOM   1272  HD1 PHE A  89      -1.965   6.579 -15.464  1.00  0.82           H  
ATOM   1273  HD2 PHE A  89      -1.768  10.827 -15.373  1.00  0.82           H  
ATOM   1274  HE1 PHE A  89       0.499   6.477 -15.818  1.00  0.82           H  
ATOM   1275  HE2 PHE A  89       0.606  10.756 -15.705  1.00  0.82           H  
ATOM   1276  HZ  PHE A  89       1.787   8.588 -15.938  1.00  0.82           H  
ATOM   1277  N   THR A  90      -4.868   6.533 -13.595  1.00  0.88           N  
ATOM   1278  CA  THR A  90      -4.819   5.085 -13.406  1.00  0.88           C  
ATOM   1279  C   THR A  90      -5.281   4.364 -14.657  1.00  0.88           C  
ATOM   1280  O   THR A  90      -6.323   4.699 -15.226  1.00  0.88           O  
ATOM   1281  CB  THR A  90      -5.678   4.606 -12.215  1.00  0.88           C  
ATOM   1282  OG1 THR A  90      -5.204   5.208 -11.005  1.00  0.88           O  
ATOM   1283  CG2 THR A  90      -5.606   3.065 -12.070  1.00  0.88           C  
ATOM   1284  H   THR A  90      -5.699   6.942 -14.001  1.00  0.88           H  
ATOM   1285  HA  THR A  90      -3.791   4.792 -13.223  1.00  0.88           H  
ATOM   1286  HB  THR A  90      -6.714   4.904 -12.373  1.00  0.88           H  
ATOM   1287  HG1 THR A  90      -4.357   4.844 -10.792  1.00  0.88           H  
ATOM   1288 1HG2 THR A  90      -6.213   2.752 -11.223  1.00  0.88           H  
ATOM   1289 2HG2 THR A  90      -5.982   2.585 -12.972  1.00  0.88           H  
ATOM   1290 3HG2 THR A  90      -4.569   2.761 -11.908  1.00  0.88           H  
ATOM   1291  N   TYR A  91      -4.506   3.371 -15.068  1.00  0.96           N  
ATOM   1292  CA  TYR A  91      -4.861   2.555 -16.215  1.00  0.96           C  
ATOM   1293  C   TYR A  91      -4.701   1.049 -15.929  1.00  0.96           C  
ATOM   1294  O   TYR A  91      -3.874   0.640 -15.109  1.00  0.96           O  
ATOM   1295  CB  TYR A  91      -4.079   2.992 -17.451  1.00  0.96           C  
ATOM   1296  CG  TYR A  91      -4.354   4.396 -17.966  1.00  0.96           C  
ATOM   1297  CD1 TYR A  91      -3.561   5.437 -17.601  1.00  0.96           C  
ATOM   1298  CD2 TYR A  91      -5.448   4.620 -18.808  1.00  0.96           C  
ATOM   1299  CE1 TYR A  91      -3.826   6.711 -18.071  1.00  0.96           C  
ATOM   1300  CE2 TYR A  91      -5.723   5.904 -19.271  1.00  0.96           C  
ATOM   1301  CZ  TYR A  91      -4.905   6.950 -18.899  1.00  0.96           C  
ATOM   1302  OH  TYR A  91      -5.137   8.249 -19.341  1.00  0.96           O  
ATOM   1303  H   TYR A  91      -3.653   3.170 -14.543  1.00  0.96           H  
ATOM   1304  HA  TYR A  91      -5.916   2.717 -16.431  1.00  0.96           H  
ATOM   1305 1HB  TYR A  91      -3.007   2.887 -17.272  1.00  0.96           H  
ATOM   1306 2HB  TYR A  91      -4.328   2.366 -18.194  1.00  0.96           H  
ATOM   1307  HD1 TYR A  91      -2.715   5.251 -16.954  1.00  0.96           H  
ATOM   1308  HD2 TYR A  91      -6.088   3.788 -19.099  1.00  0.96           H  
ATOM   1309  HE1 TYR A  91      -3.181   7.535 -17.792  1.00  0.96           H  
ATOM   1310  HE2 TYR A  91      -6.577   6.085 -19.925  1.00  0.96           H  
ATOM   1311  HH  TYR A  91      -5.896   8.286 -19.974  1.00  0.96           H  
ATOM   1312  N   ARG A  92      -5.484   0.208 -16.624  1.00  1.02           N  
ATOM   1313  CA  ARG A  92      -5.376  -1.249 -16.436  1.00  1.02           C  
ATOM   1314  C   ARG A  92      -5.112  -1.990 -17.750  1.00  1.02           C  
ATOM   1315  O   ARG A  92      -5.742  -1.687 -18.761  1.00  1.02           O  
ATOM   1316  CB  ARG A  92      -6.656  -1.797 -15.824  1.00  1.02           C  
ATOM   1317  CG  ARG A  92      -6.983  -1.261 -14.428  1.00  1.02           C  
ATOM   1318  CD  ARG A  92      -8.132  -1.958 -13.805  1.00  1.02           C  
ATOM   1319  NE  ARG A  92      -8.397  -1.453 -12.465  1.00  1.02           N  
ATOM   1320  CZ  ARG A  92      -9.315  -1.961 -11.620  1.00  1.02           C  
ATOM   1321  NH1 ARG A  92     -10.050  -2.989 -11.984  1.00  1.02           N  
ATOM   1322  NH2 ARG A  92      -9.475  -1.426 -10.422  1.00  1.02           N  
ATOM   1323  H   ARG A  92      -6.157   0.579 -17.280  1.00  1.02           H  
ATOM   1324  HA  ARG A  92      -4.548  -1.453 -15.762  1.00  1.02           H  
ATOM   1325 1HB  ARG A  92      -7.497  -1.569 -16.475  1.00  1.02           H  
ATOM   1326 2HB  ARG A  92      -6.581  -2.882 -15.752  1.00  1.02           H  
ATOM   1327 1HG  ARG A  92      -6.147  -1.367 -13.786  1.00  1.02           H  
ATOM   1328 2HG  ARG A  92      -7.238  -0.203 -14.502  1.00  1.02           H  
ATOM   1329 1HD  ARG A  92      -9.025  -1.811 -14.410  1.00  1.02           H  
ATOM   1330 2HD  ARG A  92      -7.913  -3.023 -13.729  1.00  1.02           H  
ATOM   1331  HE  ARG A  92      -7.851  -0.663 -12.147  1.00  1.02           H  
ATOM   1332 1HH1 ARG A  92      -9.927  -3.398 -12.899  1.00  1.02           H  
ATOM   1333 2HH1 ARG A  92     -10.737  -3.368 -11.348  1.00  1.02           H  
ATOM   1334 1HH2 ARG A  92      -8.911  -0.636 -10.141  1.00  1.02           H  
ATOM   1335 2HH2 ARG A  92     -10.162  -1.806  -9.787  1.00  1.02           H  
ATOM   1336  N   ARG A  93      -4.266  -3.033 -17.686  1.00  1.05           N  
ATOM   1337  CA  ARG A  93      -3.826  -3.875 -18.817  1.00  1.05           C  
ATOM   1338  C   ARG A  93      -2.927  -3.084 -19.783  1.00  1.05           C  
ATOM   1339  O   ARG A  93      -3.050  -3.216 -21.008  1.00  1.05           O  
ATOM   1340  CB  ARG A  93      -5.010  -4.388 -19.646  1.00  1.05           C  
ATOM   1341  CG  ARG A  93      -6.191  -5.062 -18.890  1.00  1.05           C  
ATOM   1342  CD  ARG A  93      -5.810  -6.257 -18.124  1.00  1.05           C  
ATOM   1343  NE  ARG A  93      -5.228  -7.311 -18.951  1.00  1.05           N  
ATOM   1344  CZ  ARG A  93      -5.911  -8.210 -19.665  1.00  1.05           C  
ATOM   1345  NH1 ARG A  93      -7.227  -8.191 -19.713  1.00  1.05           N  
ATOM   1346  NH2 ARG A  93      -5.223  -9.117 -20.315  1.00  1.05           N  
ATOM   1347  H   ARG A  93      -3.793  -3.212 -16.804  1.00  1.05           H  
ATOM   1348  HA  ARG A  93      -3.259  -4.722 -18.421  1.00  1.05           H  
ATOM   1349 1HB  ARG A  93      -5.415  -3.586 -20.261  1.00  1.05           H  
ATOM   1350 2HB  ARG A  93      -4.632  -5.142 -20.338  1.00  1.05           H  
ATOM   1351 1HG  ARG A  93      -6.640  -4.352 -18.202  1.00  1.05           H  
ATOM   1352 2HG  ARG A  93      -6.941  -5.364 -19.621  1.00  1.05           H  
ATOM   1353 1HD  ARG A  93      -5.085  -5.964 -17.373  1.00  1.05           H  
ATOM   1354 2HD  ARG A  93      -6.689  -6.668 -17.630  1.00  1.05           H  
ATOM   1355  HE  ARG A  93      -4.203  -7.429 -18.954  1.00  1.05           H  
ATOM   1356 1HH1 ARG A  93      -7.738  -7.488 -19.202  1.00  1.05           H  
ATOM   1357 2HH1 ARG A  93      -7.720  -8.884 -20.255  1.00  1.05           H  
ATOM   1358 1HH2 ARG A  93      -4.197  -9.088 -20.218  1.00  1.05           H  
ATOM   1359 2HH2 ARG A  93      -5.685  -9.821 -20.866  1.00  1.05           H  
ATOM   1360  N   PHE A  94      -2.019  -2.280 -19.201  1.00  1.04           N  
ATOM   1361  CA  PHE A  94      -1.072  -1.417 -19.942  1.00  1.04           C  
ATOM   1362  C   PHE A  94       0.374  -1.750 -19.836  1.00  1.04           C  
ATOM   1363  O   PHE A  94       0.855  -2.225 -18.809  1.00  1.04           O  
ATOM   1364  CB  PHE A  94      -1.240   0.047 -19.557  1.00  1.04           C  
ATOM   1365  CG  PHE A  94      -2.408   0.606 -20.146  1.00  1.04           C  
ATOM   1366  CD1 PHE A  94      -3.579   0.341 -19.650  1.00  1.04           C  
ATOM   1367  CD2 PHE A  94      -2.316   1.436 -21.190  1.00  1.04           C  
ATOM   1368  CE1 PHE A  94      -4.712   0.856 -20.188  1.00  1.04           C  
ATOM   1369  CE2 PHE A  94      -3.413   1.970 -21.735  1.00  1.04           C  
ATOM   1370  CZ  PHE A  94      -4.621   1.672 -21.216  1.00  1.04           C  
ATOM   1371  H   PHE A  94      -1.986  -2.311 -18.182  1.00  1.04           H  
ATOM   1372  HA  PHE A  94      -1.311  -1.506 -20.983  1.00  1.04           H  
ATOM   1373 1HB  PHE A  94      -1.312   0.147 -18.473  1.00  1.04           H  
ATOM   1374 2HB  PHE A  94      -0.376   0.618 -19.898  1.00  1.04           H  
ATOM   1375  HD1 PHE A  94      -3.608  -0.294 -18.813  1.00  1.04           H  
ATOM   1376  HD2 PHE A  94      -1.337   1.677 -21.583  1.00  1.04           H  
ATOM   1377  HE1 PHE A  94      -5.684   0.614 -19.759  1.00  1.04           H  
ATOM   1378  HE2 PHE A  94      -3.319   2.623 -22.579  1.00  1.04           H  
ATOM   1379  HZ  PHE A  94      -5.497   2.084 -21.616  1.00  1.04           H  
ATOM   1380  N   VAL A  95       1.067  -1.483 -20.940  1.00  0.99           N  
ATOM   1381  CA  VAL A  95       2.487  -1.742 -21.004  1.00  0.99           C  
ATOM   1382  C   VAL A  95       3.338  -0.563 -21.433  1.00  0.99           C  
ATOM   1383  O   VAL A  95       4.512  -0.516 -21.075  1.00  0.99           O  
ATOM   1384  CB  VAL A  95       2.732  -2.904 -21.962  1.00  0.99           C  
ATOM   1385  CG1 VAL A  95       2.058  -4.109 -21.430  1.00  0.99           C  
ATOM   1386  CG2 VAL A  95       2.211  -2.565 -23.335  1.00  0.99           C  
ATOM   1387  H   VAL A  95       0.587  -1.071 -21.744  1.00  0.99           H  
ATOM   1388  HA  VAL A  95       2.816  -2.048 -20.011  1.00  0.99           H  
ATOM   1389  HB  VAL A  95       3.800  -3.120 -22.013  1.00  0.99           H  
ATOM   1390 1HG1 VAL A  95       2.250  -4.908 -22.098  1.00  0.99           H  
ATOM   1391 2HG1 VAL A  95       2.461  -4.341 -20.443  1.00  0.99           H  
ATOM   1392 3HG1 VAL A  95       0.992  -3.951 -21.359  1.00  0.99           H  
ATOM   1393 1HG2 VAL A  95       2.371  -3.407 -24.009  1.00  0.99           H  
ATOM   1394 2HG2 VAL A  95       1.163  -2.354 -23.259  1.00  0.99           H  
ATOM   1395 3HG2 VAL A  95       2.715  -1.707 -23.738  1.00  0.99           H  
ATOM   1396  N   THR A  96       2.788   0.373 -22.221  1.00  0.91           N  
ATOM   1397  CA  THR A  96       3.649   1.424 -22.743  1.00  0.91           C  
ATOM   1398  C   THR A  96       3.104   2.829 -22.554  1.00  0.91           C  
ATOM   1399  O   THR A  96       1.924   3.108 -22.794  1.00  0.91           O  
ATOM   1400  CB  THR A  96       3.966   1.188 -24.238  1.00  0.91           C  
ATOM   1401  OG1 THR A  96       4.619  -0.077 -24.399  1.00  0.91           O  
ATOM   1402  CG2 THR A  96       4.869   2.284 -24.792  1.00  0.91           C  
ATOM   1403  H   THR A  96       1.804   0.343 -22.490  1.00  0.91           H  
ATOM   1404  HA  THR A  96       4.581   1.371 -22.206  1.00  0.91           H  
ATOM   1405  HB  THR A  96       3.052   1.172 -24.793  1.00  0.91           H  
ATOM   1406  HG1 THR A  96       5.474  -0.058 -23.958  1.00  0.91           H  
ATOM   1407 1HG2 THR A  96       5.076   2.098 -25.844  1.00  0.91           H  
ATOM   1408 2HG2 THR A  96       4.381   3.241 -24.694  1.00  0.91           H  
ATOM   1409 3HG2 THR A  96       5.802   2.294 -24.237  1.00  0.91           H  
ATOM   1410  N   ILE A  97       3.982   3.721 -22.116  1.00  0.84           N  
ATOM   1411  CA  ILE A  97       3.629   5.125 -21.969  1.00  0.84           C  
ATOM   1412  C   ILE A  97       4.598   5.957 -22.785  1.00  0.84           C  
ATOM   1413  O   ILE A  97       5.822   5.781 -22.675  1.00  0.84           O  
ATOM   1414  CB  ILE A  97       3.644   5.579 -20.508  1.00  0.84           C  
ATOM   1415  CG1 ILE A  97       2.667   4.732 -19.697  1.00  0.84           C  
ATOM   1416  CG2 ILE A  97       3.279   7.038 -20.415  1.00  0.84           C  
ATOM   1417  CD1 ILE A  97       2.744   4.948 -18.242  1.00  0.84           C  
ATOM   1418  H   ILE A  97       4.932   3.397 -21.930  1.00  0.84           H  
ATOM   1419  HA  ILE A  97       2.629   5.286 -22.366  1.00  0.84           H  
ATOM   1420  HB  ILE A  97       4.634   5.455 -20.096  1.00  0.84           H  
ATOM   1421 1HG1 ILE A  97       1.677   4.942 -20.030  1.00  0.84           H  
ATOM   1422 2HG1 ILE A  97       2.870   3.683 -19.877  1.00  0.84           H  
ATOM   1423 1HG2 ILE A  97       3.302   7.351 -19.371  1.00  0.84           H  
ATOM   1424 2HG2 ILE A  97       3.988   7.627 -20.985  1.00  0.84           H  
ATOM   1425 3HG2 ILE A  97       2.276   7.187 -20.824  1.00  0.84           H  
ATOM   1426 1HD1 ILE A  97       2.017   4.305 -17.753  1.00  0.84           H  
ATOM   1427 2HD1 ILE A  97       3.737   4.696 -17.904  1.00  0.84           H  
ATOM   1428 3HD1 ILE A  97       2.526   5.989 -18.011  1.00  0.84           H  
ATOM   1429  N   GLU A  98       4.046   6.841 -23.615  1.00  0.79           N  
ATOM   1430  CA  GLU A  98       4.849   7.689 -24.480  1.00  0.79           C  
ATOM   1431  C   GLU A  98       4.538   9.168 -24.313  1.00  0.79           C  
ATOM   1432  O   GLU A  98       3.403   9.563 -24.044  1.00  0.79           O  
ATOM   1433  CB  GLU A  98       4.611   7.318 -25.948  1.00  0.79           C  
ATOM   1434  CG  GLU A  98       4.978   5.905 -26.293  1.00  0.79           C  
ATOM   1435  CD  GLU A  98       4.825   5.579 -27.758  1.00  0.79           C  
ATOM   1436  OE1 GLU A  98       4.414   6.438 -28.502  1.00  0.79           O  
ATOM   1437  OE2 GLU A  98       5.128   4.469 -28.131  1.00  0.79           O  
ATOM   1438  H   GLU A  98       3.030   6.917 -23.645  1.00  0.79           H  
ATOM   1439  HA  GLU A  98       5.899   7.539 -24.237  1.00  0.79           H  
ATOM   1440 1HB  GLU A  98       3.558   7.464 -26.194  1.00  0.79           H  
ATOM   1441 2HB  GLU A  98       5.196   7.982 -26.585  1.00  0.79           H  
ATOM   1442 1HG  GLU A  98       5.984   5.727 -25.970  1.00  0.79           H  
ATOM   1443 2HG  GLU A  98       4.329   5.257 -25.727  1.00  0.79           H  
ATOM   1444  N   VAL A  99       5.555   9.987 -24.511  1.00  0.76           N  
ATOM   1445  CA  VAL A  99       5.411  11.432 -24.496  1.00  0.76           C  
ATOM   1446  C   VAL A  99       5.867  12.112 -25.764  1.00  0.76           C  
ATOM   1447  O   VAL A  99       6.959  11.848 -26.264  1.00  0.76           O  
ATOM   1448  CB  VAL A  99       6.149  12.020 -23.301  1.00  0.76           C  
ATOM   1449  CG1 VAL A  99       6.161  13.451 -23.376  1.00  0.76           C  
ATOM   1450  CG2 VAL A  99       5.377  11.678 -22.076  1.00  0.76           C  
ATOM   1451  H   VAL A  99       6.471   9.585 -24.692  1.00  0.76           H  
ATOM   1452  HA  VAL A  99       4.357  11.653 -24.363  1.00  0.76           H  
ATOM   1453  HB  VAL A  99       7.165  11.647 -23.272  1.00  0.76           H  
ATOM   1454 1HG1 VAL A  99       6.663  13.861 -22.507  1.00  0.76           H  
ATOM   1455 2HG1 VAL A  99       6.681  13.776 -24.270  1.00  0.76           H  
ATOM   1456 3HG1 VAL A  99       5.136  13.761 -23.406  1.00  0.76           H  
ATOM   1457 1HG2 VAL A  99       5.868  12.106 -21.213  1.00  0.76           H  
ATOM   1458 2HG2 VAL A  99       4.375  12.095 -22.169  1.00  0.76           H  
ATOM   1459 3HG2 VAL A  99       5.312  10.617 -21.985  1.00  0.76           H  
ATOM   1460  N   THR A 100       5.022  13.006 -26.276  1.00  0.76           N  
ATOM   1461  CA  THR A 100       5.349  13.745 -27.476  1.00  0.76           C  
ATOM   1462  C   THR A 100       5.442  15.253 -27.265  1.00  0.76           C  
ATOM   1463  O   THR A 100       4.526  15.906 -26.753  1.00  0.76           O  
ATOM   1464  CB  THR A 100       4.351  13.451 -28.613  1.00  0.76           C  
ATOM   1465  OG1 THR A 100       4.399  12.050 -28.962  1.00  0.76           O  
ATOM   1466  CG2 THR A 100       4.717  14.298 -29.854  1.00  0.76           C  
ATOM   1467  H   THR A 100       4.138  13.171 -25.807  1.00  0.76           H  
ATOM   1468  HA  THR A 100       6.314  13.406 -27.811  1.00  0.76           H  
ATOM   1469  HB  THR A 100       3.342  13.697 -28.286  1.00  0.76           H  
ATOM   1470  HG1 THR A 100       5.190  11.886 -29.465  1.00  0.76           H  
ATOM   1471 1HG2 THR A 100       4.016  14.088 -30.657  1.00  0.76           H  
ATOM   1472 2HG2 THR A 100       4.669  15.356 -29.607  1.00  0.76           H  
ATOM   1473 3HG2 THR A 100       5.731  14.046 -30.178  1.00  0.76           H  
ATOM   1474  N   LEU A 101       6.565  15.798 -27.713  1.00  0.79           N  
ATOM   1475  CA  LEU A 101       6.843  17.217 -27.683  1.00  0.79           C  
ATOM   1476  C   LEU A 101       6.525  17.747 -29.078  1.00  0.79           C  
ATOM   1477  O   LEU A 101       7.176  17.322 -30.031  1.00  0.79           O  
ATOM   1478  CB  LEU A 101       8.322  17.462 -27.417  1.00  0.79           C  
ATOM   1479  CG  LEU A 101       8.861  17.277 -26.008  1.00  0.79           C  
ATOM   1480  CD1 LEU A 101       8.686  15.813 -25.580  1.00  0.79           C  
ATOM   1481  CD2 LEU A 101      10.314  17.692 -26.004  1.00  0.79           C  
ATOM   1482  H   LEU A 101       7.267  15.170 -28.098  1.00  0.79           H  
ATOM   1483  HA  LEU A 101       6.253  17.689 -26.922  1.00  0.79           H  
ATOM   1484 1HB  LEU A 101       8.874  16.813 -28.062  1.00  0.79           H  
ATOM   1485 2HB  LEU A 101       8.539  18.484 -27.707  1.00  0.79           H  
ATOM   1486  HG  LEU A 101       8.337  17.905 -25.327  1.00  0.79           H  
ATOM   1487 1HD1 LEU A 101       9.068  15.672 -24.579  1.00  0.79           H  
ATOM   1488 2HD1 LEU A 101       7.641  15.557 -25.588  1.00  0.79           H  
ATOM   1489 3HD1 LEU A 101       9.226  15.157 -26.270  1.00  0.79           H  
ATOM   1490 1HD2 LEU A 101      10.726  17.591 -25.014  1.00  0.79           H  
ATOM   1491 2HD2 LEU A 101      10.872  17.071 -26.694  1.00  0.79           H  
ATOM   1492 3HD2 LEU A 101      10.380  18.713 -26.306  1.00  0.79           H  
ATOM   1493  N   PRO A 102       5.530  18.625 -29.267  1.00  0.84           N  
ATOM   1494  CA  PRO A 102       5.131  19.149 -30.561  1.00  0.84           C  
ATOM   1495  C   PRO A 102       6.296  19.862 -31.208  1.00  0.84           C  
ATOM   1496  O   PRO A 102       7.135  20.431 -30.513  1.00  0.84           O  
ATOM   1497  CB  PRO A 102       4.025  20.143 -30.206  1.00  0.84           C  
ATOM   1498  CG  PRO A 102       3.492  19.670 -28.876  1.00  0.84           C  
ATOM   1499  CD  PRO A 102       4.692  19.105 -28.145  1.00  0.84           C  
ATOM   1500  HA  PRO A 102       4.761  18.333 -31.195  1.00  0.84           H  
ATOM   1501 1HB  PRO A 102       4.440  21.158 -30.158  1.00  0.84           H  
ATOM   1502 2HB  PRO A 102       3.259  20.145 -30.992  1.00  0.84           H  
ATOM   1503 1HG  PRO A 102       3.033  20.509 -28.325  1.00  0.84           H  
ATOM   1504 2HG  PRO A 102       2.703  18.918 -29.018  1.00  0.84           H  
ATOM   1505 1HD  PRO A 102       5.204  19.886 -27.557  1.00  0.84           H  
ATOM   1506 2HD  PRO A 102       4.311  18.286 -27.524  1.00  0.84           H  
ATOM   1507  N   ALA A 103       6.329  19.883 -32.543  1.00  0.88           N  
ATOM   1508  CA  ALA A 103       7.417  20.576 -33.227  1.00  0.88           C  
ATOM   1509  C   ALA A 103       7.474  22.028 -32.785  1.00  0.88           C  
ATOM   1510  O   ALA A 103       8.553  22.580 -32.604  1.00  0.88           O  
ATOM   1511  CB  ALA A 103       7.237  20.509 -34.727  1.00  0.88           C  
ATOM   1512  H   ALA A 103       5.614  19.410 -33.076  1.00  0.88           H  
ATOM   1513  HA  ALA A 103       8.357  20.097 -32.950  1.00  0.88           H  
ATOM   1514 1HB  ALA A 103       8.069  21.023 -35.210  1.00  0.88           H  
ATOM   1515 2HB  ALA A 103       7.212  19.476 -35.051  1.00  0.88           H  
ATOM   1516 3HB  ALA A 103       6.304  20.996 -35.001  1.00  0.88           H  
ATOM   1517  N   ALA A 104       6.303  22.647 -32.596  1.00  0.91           N  
ATOM   1518  CA  ALA A 104       6.246  24.011 -32.089  1.00  0.91           C  
ATOM   1519  C   ALA A 104       7.320  24.882 -32.729  1.00  0.91           C  
ATOM   1520  O   ALA A 104       7.383  25.021 -33.954  1.00  0.91           O  
ATOM   1521  CB  ALA A 104       6.399  23.981 -30.578  1.00  0.91           C  
ATOM   1522  H   ALA A 104       5.448  22.145 -32.776  1.00  0.91           H  
ATOM   1523  HA  ALA A 104       5.274  24.431 -32.346  1.00  0.91           H  
ATOM   1524 1HB  ALA A 104       6.321  24.989 -30.167  1.00  0.91           H  
ATOM   1525 2HB  ALA A 104       5.612  23.364 -30.150  1.00  0.91           H  
ATOM   1526 3HB  ALA A 104       7.371  23.549 -30.317  1.00  0.91           H  
ATOM   1527  N   THR A 105       8.142  25.483 -31.868  1.00  0.90           N  
ATOM   1528  CA  THR A 105       9.288  26.272 -32.257  1.00  0.90           C  
ATOM   1529  C   THR A 105      10.468  25.652 -31.533  1.00  0.90           C  
ATOM   1530  O   THR A 105      10.276  24.880 -30.592  1.00  0.90           O  
ATOM   1531  CB  THR A 105       9.132  27.739 -31.833  1.00  0.90           C  
ATOM   1532  OG1 THR A 105       9.142  27.829 -30.400  1.00  0.90           O  
ATOM   1533  CG2 THR A 105       7.813  28.286 -32.353  1.00  0.90           C  
ATOM   1534  H   THR A 105       8.000  25.341 -30.885  1.00  0.90           H  
ATOM   1535  HA  THR A 105       9.449  26.198 -33.332  1.00  0.90           H  
ATOM   1536  HB  THR A 105       9.957  28.326 -32.235  1.00  0.90           H  
ATOM   1537  HG1 THR A 105      10.038  27.613 -30.073  1.00  0.90           H  
ATOM   1538 1HG2 THR A 105       7.706  29.326 -32.049  1.00  0.90           H  
ATOM   1539 2HG2 THR A 105       7.798  28.220 -33.441  1.00  0.90           H  
ATOM   1540 3HG2 THR A 105       6.990  27.705 -31.943  1.00  0.90           H  
ATOM   1541  N   ALA A 106      11.681  25.995 -31.924  1.00  0.86           N  
ATOM   1542  CA  ALA A 106      12.812  25.416 -31.225  1.00  0.86           C  
ATOM   1543  C   ALA A 106      12.805  25.834 -29.758  1.00  0.86           C  
ATOM   1544  O   ALA A 106      12.434  26.969 -29.440  1.00  0.86           O  
ATOM   1545  CB  ALA A 106      14.122  25.822 -31.874  1.00  0.86           C  
ATOM   1546  H   ALA A 106      11.817  26.626 -32.699  1.00  0.86           H  
ATOM   1547  HA  ALA A 106      12.700  24.341 -31.279  1.00  0.86           H  
ATOM   1548 1HB  ALA A 106      14.945  25.343 -31.341  1.00  0.86           H  
ATOM   1549 2HB  ALA A 106      14.128  25.499 -32.915  1.00  0.86           H  
ATOM   1550 3HB  ALA A 106      14.235  26.901 -31.825  1.00  0.86           H  
ATOM   1551  N   GLY A 107      13.242  24.933 -28.873  1.00  0.81           N  
ATOM   1552  CA  GLY A 107      13.338  25.269 -27.454  1.00  0.81           C  
ATOM   1553  C   GLY A 107      13.466  24.073 -26.508  1.00  0.81           C  
ATOM   1554  O   GLY A 107      13.302  22.911 -26.897  1.00  0.81           O  
ATOM   1555  H   GLY A 107      13.522  24.017 -29.223  1.00  0.81           H  
ATOM   1556 1HA  GLY A 107      14.201  25.920 -27.313  1.00  0.81           H  
ATOM   1557 2HA  GLY A 107      12.468  25.857 -27.172  1.00  0.81           H  
ATOM   1558  N   THR A 108      13.765  24.383 -25.246  1.00  0.77           N  
ATOM   1559  CA  THR A 108      13.958  23.379 -24.200  1.00  0.77           C  
ATOM   1560  C   THR A 108      12.686  23.075 -23.424  1.00  0.77           C  
ATOM   1561  O   THR A 108      11.963  23.984 -23.022  1.00  0.77           O  
ATOM   1562  CB  THR A 108      15.064  23.810 -23.212  1.00  0.77           C  
ATOM   1563  OG1 THR A 108      16.311  23.935 -23.918  1.00  0.77           O  
ATOM   1564  CG2 THR A 108      15.218  22.774 -22.080  1.00  0.77           C  
ATOM   1565  H   THR A 108      13.875  25.359 -25.003  1.00  0.77           H  
ATOM   1566  HA  THR A 108      14.277  22.449 -24.671  1.00  0.77           H  
ATOM   1567  HB  THR A 108      14.807  24.775 -22.779  1.00  0.77           H  
ATOM   1568  HG1 THR A 108      16.990  24.255 -23.313  1.00  0.77           H  
ATOM   1569 1HG2 THR A 108      16.005  23.093 -21.399  1.00  0.77           H  
ATOM   1570 2HG2 THR A 108      14.287  22.688 -21.527  1.00  0.77           H  
ATOM   1571 3HG2 THR A 108      15.477  21.801 -22.506  1.00  0.77           H  
ATOM   1572  N   TYR A 109      12.445  21.785 -23.219  1.00  0.74           N  
ATOM   1573  CA  TYR A 109      11.314  21.295 -22.442  1.00  0.74           C  
ATOM   1574  C   TYR A 109      11.793  20.456 -21.259  1.00  0.74           C  
ATOM   1575  O   TYR A 109      12.732  19.660 -21.399  1.00  0.74           O  
ATOM   1576  CB  TYR A 109      10.457  20.414 -23.333  1.00  0.74           C  
ATOM   1577  CG  TYR A 109       9.781  21.106 -24.481  1.00  0.74           C  
ATOM   1578  CD1 TYR A 109      10.469  21.388 -25.640  1.00  0.74           C  
ATOM   1579  CD2 TYR A 109       8.452  21.397 -24.398  1.00  0.74           C  
ATOM   1580  CE1 TYR A 109       9.807  21.962 -26.693  1.00  0.74           C  
ATOM   1581  CE2 TYR A 109       7.796  21.952 -25.462  1.00  0.74           C  
ATOM   1582  CZ  TYR A 109       8.467  22.230 -26.601  1.00  0.74           C  
ATOM   1583  OH  TYR A 109       7.817  22.774 -27.653  1.00  0.74           O  
ATOM   1584  H   TYR A 109      13.095  21.109 -23.620  1.00  0.74           H  
ATOM   1585  HA  TYR A 109      10.740  22.139 -22.064  1.00  0.74           H  
ATOM   1586 1HB  TYR A 109      11.087  19.626 -23.742  1.00  0.74           H  
ATOM   1587 2HB  TYR A 109       9.688  19.932 -22.729  1.00  0.74           H  
ATOM   1588  HD1 TYR A 109      11.535  21.155 -25.721  1.00  0.74           H  
ATOM   1589  HD2 TYR A 109       7.904  21.166 -23.482  1.00  0.74           H  
ATOM   1590  HE1 TYR A 109      10.333  22.194 -27.596  1.00  0.74           H  
ATOM   1591  HE2 TYR A 109       6.742  22.163 -25.396  1.00  0.74           H  
ATOM   1592  HH  TYR A 109       8.460  23.010 -28.331  1.00  0.74           H  
ATOM   1593  N   GLN A 110      11.155  20.628 -20.087  1.00  0.74           N  
ATOM   1594  CA  GLN A 110      11.505  19.792 -18.922  1.00  0.74           C  
ATOM   1595  C   GLN A 110      10.287  19.427 -18.069  1.00  0.74           C  
ATOM   1596  O   GLN A 110       9.356  20.240 -17.912  1.00  0.74           O  
ATOM   1597  CB  GLN A 110      12.585  20.430 -18.022  1.00  0.74           C  
ATOM   1598  CG  GLN A 110      13.908  20.712 -18.735  1.00  0.74           C  
ATOM   1599  CD  GLN A 110      15.005  21.246 -17.847  1.00  0.74           C  
ATOM   1600  OE1 GLN A 110      14.794  22.132 -17.008  1.00  0.74           O  
ATOM   1601  NE2 GLN A 110      16.208  20.705 -18.038  1.00  0.74           N  
ATOM   1602  H   GLN A 110      10.400  21.318 -20.036  1.00  0.74           H  
ATOM   1603  HA  GLN A 110      11.915  18.860 -19.301  1.00  0.74           H  
ATOM   1604 1HB  GLN A 110      12.229  21.296 -17.517  1.00  0.74           H  
ATOM   1605 2HB  GLN A 110      12.828  19.706 -17.242  1.00  0.74           H  
ATOM   1606 1HG  GLN A 110      14.257  19.791 -19.182  1.00  0.74           H  
ATOM   1607 2HG  GLN A 110      13.735  21.452 -19.507  1.00  0.74           H  
ATOM   1608 1HE2 GLN A 110      16.990  21.006 -17.493  1.00  0.74           H  
ATOM   1609 2HE2 GLN A 110      16.324  19.974 -18.743  1.00  0.74           H  
ATOM   1610  N   GLY A 111      10.351  18.232 -17.459  1.00  0.77           N  
ATOM   1611  CA  GLY A 111       9.295  17.712 -16.579  1.00  0.77           C  
ATOM   1612  C   GLY A 111       9.679  16.412 -15.853  1.00  0.77           C  
ATOM   1613  O   GLY A 111      10.866  16.112 -15.687  1.00  0.77           O  
ATOM   1614  H   GLY A 111      11.171  17.652 -17.650  1.00  0.77           H  
ATOM   1615 1HA  GLY A 111       9.019  18.471 -15.844  1.00  0.77           H  
ATOM   1616 2HA  GLY A 111       8.416  17.514 -17.180  1.00  0.77           H  
ATOM   1617  N   GLU A 112       8.671  15.672 -15.367  1.00  0.82           N  
ATOM   1618  CA  GLU A 112       8.890  14.427 -14.614  1.00  0.82           C  
ATOM   1619  C   GLU A 112       7.720  13.431 -14.680  1.00  0.82           C  
ATOM   1620  O   GLU A 112       6.541  13.806 -14.693  1.00  0.82           O  
ATOM   1621  CB  GLU A 112       9.222  14.739 -13.148  1.00  0.82           C  
ATOM   1622  CG  GLU A 112       9.652  13.538 -12.295  1.00  0.82           C  
ATOM   1623  CD  GLU A 112      10.097  13.939 -10.909  1.00  0.82           C  
ATOM   1624  OE1 GLU A 112      10.019  15.104 -10.595  1.00  0.82           O  
ATOM   1625  OE2 GLU A 112      10.544  13.088 -10.173  1.00  0.82           O  
ATOM   1626  H   GLU A 112       7.725  16.005 -15.533  1.00  0.82           H  
ATOM   1627  HA  GLU A 112       9.750  13.924 -15.052  1.00  0.82           H  
ATOM   1628 1HB  GLU A 112      10.023  15.476 -13.106  1.00  0.82           H  
ATOM   1629 2HB  GLU A 112       8.346  15.184 -12.671  1.00  0.82           H  
ATOM   1630 1HG  GLU A 112       8.810  12.854 -12.193  1.00  0.82           H  
ATOM   1631 2HG  GLU A 112      10.457  13.005 -12.799  1.00  0.82           H  
ATOM   1632  N   PHE A 113       8.073  12.149 -14.732  1.00  0.89           N  
ATOM   1633  CA  PHE A 113       7.126  11.032 -14.719  1.00  0.89           C  
ATOM   1634  C   PHE A 113       7.325  10.016 -13.607  1.00  0.89           C  
ATOM   1635  O   PHE A 113       8.432   9.520 -13.373  1.00  0.89           O  
ATOM   1636  CB  PHE A 113       7.189  10.309 -16.050  1.00  0.89           C  
ATOM   1637  CG  PHE A 113       6.557   8.925 -16.090  1.00  0.89           C  
ATOM   1638  CD1 PHE A 113       5.192   8.688 -16.001  1.00  0.89           C  
ATOM   1639  CD2 PHE A 113       7.396   7.834 -16.284  1.00  0.89           C  
ATOM   1640  CE1 PHE A 113       4.702   7.416 -16.113  1.00  0.89           C  
ATOM   1641  CE2 PHE A 113       6.902   6.568 -16.389  1.00  0.89           C  
ATOM   1642  CZ  PHE A 113       5.562   6.362 -16.311  1.00  0.89           C  
ATOM   1643  H   PHE A 113       9.067  11.922 -14.759  1.00  0.89           H  
ATOM   1644  HA  PHE A 113       6.125  11.445 -14.603  1.00  0.89           H  
ATOM   1645 1HB  PHE A 113       6.699  10.919 -16.803  1.00  0.89           H  
ATOM   1646 2HB  PHE A 113       8.234  10.207 -16.351  1.00  0.89           H  
ATOM   1647  HD1 PHE A 113       4.521   9.502 -15.838  1.00  0.89           H  
ATOM   1648  HD2 PHE A 113       8.471   8.003 -16.368  1.00  0.89           H  
ATOM   1649  HE1 PHE A 113       3.635   7.237 -16.040  1.00  0.89           H  
ATOM   1650  HE2 PHE A 113       7.581   5.726 -16.548  1.00  0.89           H  
ATOM   1651  HZ  PHE A 113       5.176   5.359 -16.395  1.00  0.89           H  
ATOM   1652  N   CYS A 114       6.228   9.701 -12.917  1.00  0.96           N  
ATOM   1653  CA  CYS A 114       6.262   8.690 -11.870  1.00  0.96           C  
ATOM   1654  C   CYS A 114       5.116   7.695 -12.019  1.00  0.96           C  
ATOM   1655  O   CYS A 114       3.953   8.096 -12.138  1.00  0.96           O  
ATOM   1656  CB  CYS A 114       6.167   9.358 -10.502  1.00  0.96           C  
ATOM   1657  SG  CYS A 114       7.490  10.554 -10.167  1.00  0.96           S  
ATOM   1658  H   CYS A 114       5.351  10.169 -13.142  1.00  0.96           H  
ATOM   1659  HA  CYS A 114       7.197   8.143 -11.935  1.00  0.96           H  
ATOM   1660 1HB  CYS A 114       5.213   9.878 -10.419  1.00  0.96           H  
ATOM   1661 2HB  CYS A 114       6.198   8.595  -9.729  1.00  0.96           H  
ATOM   1662  HG  CYS A 114       8.482   9.657 -10.143  1.00  0.96           H  
ATOM   1663  N   ILE A 115       5.406   6.399 -11.940  1.00  1.04           N  
ATOM   1664  CA  ILE A 115       4.332   5.406 -12.000  1.00  1.04           C  
ATOM   1665  C   ILE A 115       4.533   4.241 -11.056  1.00  1.04           C  
ATOM   1666  O   ILE A 115       5.622   3.679 -10.986  1.00  1.04           O  
ATOM   1667  CB  ILE A 115       4.207   4.828 -13.418  1.00  1.04           C  
ATOM   1668  CG1 ILE A 115       3.003   3.898 -13.521  1.00  1.04           C  
ATOM   1669  CG2 ILE A 115       5.478   4.072 -13.769  1.00  1.04           C  
ATOM   1670  CD1 ILE A 115       2.654   3.563 -14.927  1.00  1.04           C  
ATOM   1671  H   ILE A 115       6.386   6.112 -11.882  1.00  1.04           H  
ATOM   1672  HA  ILE A 115       3.398   5.890 -11.728  1.00  1.04           H  
ATOM   1673  HB  ILE A 115       4.039   5.631 -14.103  1.00  1.04           H  
ATOM   1674 1HG1 ILE A 115       3.211   2.983 -12.993  1.00  1.04           H  
ATOM   1675 2HG1 ILE A 115       2.144   4.375 -13.060  1.00  1.04           H  
ATOM   1676 1HG2 ILE A 115       5.402   3.666 -14.774  1.00  1.04           H  
ATOM   1677 2HG2 ILE A 115       6.321   4.762 -13.713  1.00  1.04           H  
ATOM   1678 3HG2 ILE A 115       5.620   3.257 -13.063  1.00  1.04           H  
ATOM   1679 1HD1 ILE A 115       1.788   2.905 -14.946  1.00  1.04           H  
ATOM   1680 2HD1 ILE A 115       2.423   4.487 -15.445  1.00  1.04           H  
ATOM   1681 3HD1 ILE A 115       3.499   3.067 -15.411  1.00  1.04           H  
ATOM   1682  N   THR A 116       3.469   3.821 -10.392  1.00  1.12           N  
ATOM   1683  CA  THR A 116       3.513   2.643  -9.554  1.00  1.12           C  
ATOM   1684  C   THR A 116       2.854   1.538 -10.325  1.00  1.12           C  
ATOM   1685  O   THR A 116       1.698   1.672 -10.739  1.00  1.12           O  
ATOM   1686  CB  THR A 116       2.784   2.830  -8.216  1.00  1.12           C  
ATOM   1687  OG1 THR A 116       3.369   3.916  -7.489  1.00  1.12           O  
ATOM   1688  CG2 THR A 116       2.940   1.551  -7.384  1.00  1.12           C  
ATOM   1689  H   THR A 116       2.600   4.334 -10.480  1.00  1.12           H  
ATOM   1690  HA  THR A 116       4.536   2.355  -9.361  1.00  1.12           H  
ATOM   1691  HB  THR A 116       1.726   3.038  -8.394  1.00  1.12           H  
ATOM   1692  HG1 THR A 116       3.134   4.744  -7.912  1.00  1.12           H  
ATOM   1693 1HG2 THR A 116       2.434   1.674  -6.429  1.00  1.12           H  
ATOM   1694 2HG2 THR A 116       2.504   0.706  -7.916  1.00  1.12           H  
ATOM   1695 3HG2 THR A 116       4.003   1.360  -7.211  1.00  1.12           H  
ATOM   1696  N   THR A 117       3.573   0.448 -10.529  1.00  1.21           N  
ATOM   1697  CA  THR A 117       3.041  -0.645 -11.308  1.00  1.21           C  
ATOM   1698  C   THR A 117       2.785  -1.837 -10.413  1.00  1.21           C  
ATOM   1699  O   THR A 117       3.567  -2.110  -9.497  1.00  1.21           O  
ATOM   1700  CB  THR A 117       4.061  -0.990 -12.380  1.00  1.21           C  
ATOM   1701  OG1 THR A 117       5.265  -1.463 -11.755  1.00  1.21           O  
ATOM   1702  CG2 THR A 117       4.401   0.291 -13.092  1.00  1.21           C  
ATOM   1703  H   THR A 117       4.533   0.395 -10.182  1.00  1.21           H  
ATOM   1704  HA  THR A 117       2.102  -0.345 -11.773  1.00  1.21           H  
ATOM   1705  HB  THR A 117       3.680  -1.730 -13.070  1.00  1.21           H  
ATOM   1706  HG1 THR A 117       5.630  -0.751 -11.183  1.00  1.21           H  
ATOM   1707 1HG2 THR A 117       5.144   0.094 -13.806  1.00  1.21           H  
ATOM   1708 2HG2 THR A 117       3.512   0.690 -13.575  1.00  1.21           H  
ATOM   1709 3HG2 THR A 117       4.791   1.016 -12.378  1.00  1.21           H  
ATOM   1710  N   ARG A 118       1.732  -2.588 -10.715  1.00  1.31           N  
ATOM   1711  CA  ARG A 118       1.377  -3.740  -9.910  1.00  1.31           C  
ATOM   1712  C   ARG A 118       0.895  -4.959 -10.705  1.00  1.31           C  
ATOM   1713  O   ARG A 118       0.104  -4.858 -11.652  1.00  1.31           O  
ATOM   1714  CB  ARG A 118       0.292  -3.326  -8.917  1.00  1.31           C  
ATOM   1715  CG  ARG A 118      -0.162  -4.409  -7.975  1.00  1.31           C  
ATOM   1716  CD  ARG A 118      -1.211  -3.949  -7.001  1.00  1.31           C  
ATOM   1717  NE  ARG A 118      -0.712  -3.041  -5.977  1.00  1.31           N  
ATOM   1718  CZ  ARG A 118      -1.483  -2.507  -5.010  1.00  1.31           C  
ATOM   1719  NH1 ARG A 118      -2.767  -2.789  -4.948  1.00  1.31           N  
ATOM   1720  NH2 ARG A 118      -0.929  -1.699  -4.127  1.00  1.31           N  
ATOM   1721  H   ARG A 118       1.122  -2.300 -11.476  1.00  1.31           H  
ATOM   1722  HA  ARG A 118       2.259  -4.034  -9.347  1.00  1.31           H  
ATOM   1723 1HB  ARG A 118       0.663  -2.499  -8.306  1.00  1.31           H  
ATOM   1724 2HB  ARG A 118      -0.581  -2.965  -9.465  1.00  1.31           H  
ATOM   1725 1HG  ARG A 118      -0.566  -5.243  -8.538  1.00  1.31           H  
ATOM   1726 2HG  ARG A 118       0.706  -4.731  -7.408  1.00  1.31           H  
ATOM   1727 1HD  ARG A 118      -1.989  -3.428  -7.555  1.00  1.31           H  
ATOM   1728 2HD  ARG A 118      -1.652  -4.797  -6.502  1.00  1.31           H  
ATOM   1729  HE  ARG A 118       0.286  -2.781  -5.960  1.00  1.31           H  
ATOM   1730 1HH1 ARG A 118      -3.178  -3.411  -5.629  1.00  1.31           H  
ATOM   1731 2HH1 ARG A 118      -3.336  -2.386  -4.220  1.00  1.31           H  
ATOM   1732 1HH2 ARG A 118       0.075  -1.510  -4.212  1.00  1.31           H  
ATOM   1733 2HH2 ARG A 118      -1.476  -1.285  -3.391  1.00  1.31           H  
ATOM   1734  N   TYR A 119       1.377  -6.129 -10.288  1.00  1.44           N  
ATOM   1735  CA  TYR A 119       0.950  -7.402 -10.871  1.00  1.44           C  
ATOM   1736  C   TYR A 119       0.990  -8.473  -9.764  1.00  1.44           C  
ATOM   1737  O   TYR A 119       1.936  -8.481  -8.991  1.00  1.44           O  
ATOM   1738  CB  TYR A 119       1.860  -7.746 -12.066  1.00  1.44           C  
ATOM   1739  CG  TYR A 119       1.548  -9.040 -12.740  1.00  1.44           C  
ATOM   1740  CD1 TYR A 119       0.517  -9.117 -13.662  1.00  1.44           C  
ATOM   1741  CD2 TYR A 119       2.273 -10.164 -12.416  1.00  1.44           C  
ATOM   1742  CE1 TYR A 119       0.207 -10.331 -14.232  1.00  1.44           C  
ATOM   1743  CE2 TYR A 119       1.973 -11.374 -13.001  1.00  1.44           C  
ATOM   1744  CZ  TYR A 119       0.941 -11.471 -13.907  1.00  1.44           C  
ATOM   1745  OH  TYR A 119       0.646 -12.721 -14.469  1.00  1.44           O  
ATOM   1746  H   TYR A 119       2.064  -6.118  -9.527  1.00  1.44           H  
ATOM   1747  HA  TYR A 119      -0.067  -7.276 -11.231  1.00  1.44           H  
ATOM   1748 1HB  TYR A 119       1.757  -6.965 -12.803  1.00  1.44           H  
ATOM   1749 2HB  TYR A 119       2.903  -7.766 -11.746  1.00  1.44           H  
ATOM   1750  HD1 TYR A 119      -0.064  -8.225 -13.909  1.00  1.44           H  
ATOM   1751  HD2 TYR A 119       3.079 -10.100 -11.685  1.00  1.44           H  
ATOM   1752  HE1 TYR A 119      -0.610 -10.394 -14.913  1.00  1.44           H  
ATOM   1753  HE2 TYR A 119       2.545 -12.262 -12.731  1.00  1.44           H  
ATOM   1754  HH  TYR A 119       0.072 -12.645 -15.263  1.00  1.44           H  
ATOM   1755  N   PRO A 120      -0.003  -9.371  -9.624  1.00  1.59           N  
ATOM   1756  CA  PRO A 120      -0.055 -10.386  -8.578  1.00  1.59           C  
ATOM   1757  C   PRO A 120       1.031 -11.439  -8.639  1.00  1.59           C  
ATOM   1758  O   PRO A 120       1.485 -11.834  -9.710  1.00  1.59           O  
ATOM   1759  CB  PRO A 120      -1.445 -11.003  -8.790  1.00  1.59           C  
ATOM   1760  CG  PRO A 120      -1.811 -10.687 -10.220  1.00  1.59           C  
ATOM   1761  CD  PRO A 120      -1.197  -9.340 -10.487  1.00  1.59           C  
ATOM   1762  HA  PRO A 120      -0.030  -9.899  -7.601  1.00  1.59           H  
ATOM   1763 1HB  PRO A 120      -1.399 -12.092  -8.602  1.00  1.59           H  
ATOM   1764 2HB  PRO A 120      -2.155 -10.590  -8.061  1.00  1.59           H  
ATOM   1765 1HG  PRO A 120      -1.417 -11.472 -10.888  1.00  1.59           H  
ATOM   1766 2HG  PRO A 120      -2.906 -10.690 -10.339  1.00  1.59           H  
ATOM   1767 1HD  PRO A 120      -0.963  -9.288 -11.518  1.00  1.59           H  
ATOM   1768 2HD  PRO A 120      -1.876  -8.530 -10.177  1.00  1.59           H  
ATOM   1769  N   LEU A 121       1.402 -11.934  -7.460  1.00  1.76           N  
ATOM   1770  CA  LEU A 121       2.372 -13.018  -7.313  1.00  1.76           C  
ATOM   1771  C   LEU A 121       1.846 -14.356  -7.834  1.00  1.76           C  
ATOM   1772  O   LEU A 121       2.622 -15.211  -8.266  1.00  1.76           O  
ATOM   1773  CB  LEU A 121       2.753 -13.148  -5.837  1.00  1.76           C  
ATOM   1774  CG  LEU A 121       3.563 -11.979  -5.287  1.00  1.76           C  
ATOM   1775  CD1 LEU A 121       3.693 -12.090  -3.795  1.00  1.76           C  
ATOM   1776  CD2 LEU A 121       4.915 -11.997  -5.910  1.00  1.76           C  
ATOM   1777  H   LEU A 121       0.998 -11.538  -6.606  1.00  1.76           H  
ATOM   1778  HA  LEU A 121       3.260 -12.755  -7.884  1.00  1.76           H  
ATOM   1779 1HB  LEU A 121       1.837 -13.226  -5.247  1.00  1.76           H  
ATOM   1780 2HB  LEU A 121       3.333 -14.059  -5.702  1.00  1.76           H  
ATOM   1781  HG  LEU A 121       3.058 -11.050  -5.524  1.00  1.76           H  
ATOM   1782 1HD1 LEU A 121       4.264 -11.241  -3.406  1.00  1.76           H  
ATOM   1783 2HD1 LEU A 121       2.708 -12.088  -3.364  1.00  1.76           H  
ATOM   1784 3HD1 LEU A 121       4.196 -13.017  -3.534  1.00  1.76           H  
ATOM   1785 1HD2 LEU A 121       5.498 -11.154  -5.533  1.00  1.76           H  
ATOM   1786 2HD2 LEU A 121       5.416 -12.931  -5.660  1.00  1.76           H  
ATOM   1787 3HD2 LEU A 121       4.811 -11.928  -6.982  1.00  1.76           H  
ATOM   1788  N   SER A 122       0.532 -14.540  -7.749  1.00  1.93           N  
ATOM   1789  CA  SER A 122      -0.122 -15.772  -8.160  1.00  1.93           C  
ATOM   1790  C   SER A 122      -1.610 -15.539  -8.385  1.00  1.93           C  
ATOM   1791  O   SER A 122      -2.167 -15.975  -9.393  1.00  1.93           O  
ATOM   1792  OXT SER A 122      -2.220 -14.785  -7.628  1.00  1.93           O  
ATOM   1793  CB  SER A 122       0.078 -16.852  -7.111  1.00  1.93           C  
ATOM   1794  OG  SER A 122      -0.578 -18.035  -7.478  1.00  1.93           O  
ATOM   1795  H   SER A 122      -0.028 -13.783  -7.389  1.00  1.93           H  
ATOM   1796  HA  SER A 122       0.322 -16.105  -9.100  1.00  1.93           H  
ATOM   1797 1HB  SER A 122       1.143 -17.050  -6.987  1.00  1.93           H  
ATOM   1798 2HB  SER A 122      -0.304 -16.504  -6.153  1.00  1.93           H  
ATOM   1799  HG  SER A 122      -0.176 -18.313  -8.306  1.00  1.93           H  
ENDMDL

REMARK ID 660867 DOMAINID 653865 MODEL 5 2025-03-08_00000309_1_19
MODEL     5
ATOM      1  N   MET A   1       2.730  -0.777   1.482  1.00  7.09           N  
ATOM      2  CA  MET A   1       3.603  -0.359   0.393  1.00  7.09           C  
ATOM      3  C   MET A   1       2.946   0.803  -0.360  1.00  7.09           C  
ATOM      4  O   MET A   1       2.501   1.771   0.260  1.00  7.09           O  
ATOM      5  CB  MET A   1       3.890  -1.549  -0.528  1.00  7.09           C  
ATOM      6  CG  MET A   1       4.625  -2.712   0.141  1.00  7.09           C  
ATOM      7  SD  MET A   1       6.277  -2.271   0.702  1.00  7.09           S  
ATOM      8  CE  MET A   1       6.850  -3.802   1.448  1.00  7.09           C  
ATOM      9 1H   MET A   1       2.856  -1.763   1.654  1.00  7.09           H  
ATOM     10 2H   MET A   1       2.966  -0.256   2.313  1.00  7.09           H  
ATOM     11 3H   MET A   1       1.769  -0.597   1.230  1.00  7.09           H  
ATOM     12  HA  MET A   1       4.543  -0.008   0.806  1.00  7.09           H  
ATOM     13 1HB  MET A   1       2.964  -1.929  -0.952  1.00  7.09           H  
ATOM     14 2HB  MET A   1       4.538  -1.227  -1.346  1.00  7.09           H  
ATOM     15 1HG  MET A   1       4.052  -3.060   0.996  1.00  7.09           H  
ATOM     16 2HG  MET A   1       4.717  -3.537  -0.569  1.00  7.09           H  
ATOM     17 1HE  MET A   1       7.864  -3.662   1.822  1.00  7.09           H  
ATOM     18 2HE  MET A   1       6.190  -4.074   2.270  1.00  7.09           H  
ATOM     19 3HE  MET A   1       6.845  -4.601   0.700  1.00  7.09           H  
ATOM     20  N   SER A   2       2.839   0.677  -1.684  1.00  6.71           N  
ATOM     21  CA  SER A   2       2.201   1.663  -2.569  1.00  6.71           C  
ATOM     22  C   SER A   2       2.899   3.034  -2.611  1.00  6.71           C  
ATOM     23  O   SER A   2       4.040   3.188  -2.155  1.00  6.71           O  
ATOM     24  CB  SER A   2       0.723   1.823  -2.187  1.00  6.71           C  
ATOM     25  OG  SER A   2       0.014   2.544  -3.165  1.00  6.71           O  
ATOM     26  H   SER A   2       3.233  -0.140  -2.125  1.00  6.71           H  
ATOM     27  HA  SER A   2       2.232   1.259  -3.581  1.00  6.71           H  
ATOM     28 1HB  SER A   2       0.277   0.837  -2.069  1.00  6.71           H  
ATOM     29 2HB  SER A   2       0.631   2.337  -1.233  1.00  6.71           H  
ATOM     30  HG  SER A   2       0.184   3.482  -2.979  1.00  6.71           H  
ATOM     31  N   CYS A   3       2.207   3.994  -3.236  1.00  6.44           N  
ATOM     32  CA  CYS A   3       2.679   5.358  -3.447  1.00  6.44           C  
ATOM     33  C   CYS A   3       1.597   6.405  -3.209  1.00  6.44           C  
ATOM     34  O   CYS A   3       0.407   6.085  -3.154  1.00  6.44           O  
ATOM     35  CB  CYS A   3       3.173   5.538  -4.879  1.00  6.44           C  
ATOM     36  SG  CYS A   3       4.555   4.476  -5.381  1.00  6.44           S  
ATOM     37  H   CYS A   3       1.286   3.736  -3.555  1.00  6.44           H  
ATOM     38  HA  CYS A   3       3.497   5.549  -2.761  1.00  6.44           H  
ATOM     39 1HB  CYS A   3       2.345   5.352  -5.553  1.00  6.44           H  
ATOM     40 2HB  CYS A   3       3.481   6.576  -5.013  1.00  6.44           H  
ATOM     41  N   GLU A   4       2.041   7.666  -3.171  1.00  6.30           N  
ATOM     42  CA  GLU A   4       1.219   8.878  -3.074  1.00  6.30           C  
ATOM     43  C   GLU A   4       1.918  10.037  -3.801  1.00  6.30           C  
ATOM     44  O   GLU A   4       3.133  10.024  -3.982  1.00  6.30           O  
ATOM     45  CB  GLU A   4       0.940   9.224  -1.600  1.00  6.30           C  
ATOM     46  CG  GLU A   4       0.081  10.515  -1.315  1.00  6.30           C  
ATOM     47  CD  GLU A   4      -1.306  10.567  -1.968  1.00  6.30           C  
ATOM     48  OE1 GLU A   4      -1.383  11.043  -3.098  1.00  6.30           O  
ATOM     49  OE2 GLU A   4      -2.266  10.164  -1.351  1.00  6.30           O  
ATOM     50  H   GLU A   4       3.055   7.786  -3.178  1.00  6.30           H  
ATOM     51  HA  GLU A   4       0.267   8.693  -3.570  1.00  6.30           H  
ATOM     52 1HB  GLU A   4       0.429   8.384  -1.129  1.00  6.30           H  
ATOM     53 2HB  GLU A   4       1.893   9.351  -1.081  1.00  6.30           H  
ATOM     54 1HG  GLU A   4      -0.063  10.576  -0.237  1.00  6.30           H  
ATOM     55 2HG  GLU A   4       0.653  11.394  -1.604  1.00  6.30           H  
ATOM     56  N   CYS A   5       1.132  11.006  -4.270  1.00  6.32           N  
ATOM     57  CA  CYS A   5       1.661  12.183  -4.960  1.00  6.32           C  
ATOM     58  C   CYS A   5       1.290  13.481  -4.263  1.00  6.32           C  
ATOM     59  O   CYS A   5       1.963  14.500  -4.423  1.00  6.32           O  
ATOM     60  CB  CYS A   5       1.124  12.275  -6.385  1.00  6.32           C  
ATOM     61  SG  CYS A   5       1.527  10.907  -7.475  1.00  6.32           S  
ATOM     62  H   CYS A   5       0.140  10.950  -4.076  1.00  6.32           H  
ATOM     63  HA  CYS A   5       2.748  12.105  -4.996  1.00  6.32           H  
ATOM     64 1HB  CYS A   5       0.039  12.373  -6.355  1.00  6.32           H  
ATOM     65 2HB  CYS A   5       1.514  13.178  -6.838  1.00  6.32           H  
ATOM     66  N   SER A   6       0.127  13.506  -3.625  1.00  6.48           N  
ATOM     67  CA  SER A   6      -0.417  14.753  -3.088  1.00  6.48           C  
ATOM     68  C   SER A   6      -0.454  15.845  -4.176  1.00  6.48           C  
ATOM     69  O   SER A   6      -0.229  17.022  -3.901  1.00  6.48           O  
ATOM     70  CB  SER A   6       0.399  15.238  -1.898  1.00  6.48           C  
ATOM     71  OG  SER A   6       0.400  14.290  -0.865  1.00  6.48           O  
ATOM     72  H   SER A   6      -0.395  12.636  -3.493  1.00  6.48           H  
ATOM     73  HA  SER A   6      -1.439  14.564  -2.753  1.00  6.48           H  
ATOM     74 1HB  SER A   6       1.420  15.457  -2.199  1.00  6.48           H  
ATOM     75 2HB  SER A   6      -0.034  16.167  -1.533  1.00  6.48           H  
ATOM     76  HG  SER A   6      -0.510  13.987  -0.781  1.00  6.48           H  
ATOM     77  N   GLY A   7      -0.780  15.431  -5.405  1.00  6.72           N  
ATOM     78  CA  GLY A   7      -0.893  16.295  -6.578  1.00  6.72           C  
ATOM     79  C   GLY A   7       0.313  16.324  -7.543  1.00  6.72           C  
ATOM     80  O   GLY A   7       0.145  16.739  -8.689  1.00  6.72           O  
ATOM     81  H   GLY A   7      -0.951  14.445  -5.529  1.00  6.72           H  
ATOM     82 1HA  GLY A   7      -1.778  15.993  -7.142  1.00  6.72           H  
ATOM     83 2HA  GLY A   7      -1.089  17.311  -6.239  1.00  6.72           H  
ATOM     84  N   SER A   8       1.515  15.895  -7.133  1.00  6.94           N  
ATOM     85  CA  SER A   8       2.629  15.920  -8.103  1.00  6.94           C  
ATOM     86  C   SER A   8       3.836  15.051  -7.730  1.00  6.94           C  
ATOM     87  O   SER A   8       4.103  14.784  -6.559  1.00  6.94           O  
ATOM     88  CB  SER A   8       3.110  17.349  -8.336  1.00  6.94           C  
ATOM     89  OG  SER A   8       3.690  17.890  -7.182  1.00  6.94           O  
ATOM     90  H   SER A   8       1.660  15.546  -6.183  1.00  6.94           H  
ATOM     91  HA  SER A   8       2.249  15.552  -9.054  1.00  6.94           H  
ATOM     92 1HB  SER A   8       3.847  17.343  -9.139  1.00  6.94           H  
ATOM     93 2HB  SER A   8       2.290  17.980  -8.664  1.00  6.94           H  
ATOM     94  HG  SER A   8       4.321  17.235  -6.872  1.00  6.94           H  
ATOM     95  N   ALA A   9       4.653  14.734  -8.736  1.00  7.07           N  
ATOM     96  CA  ALA A   9       5.901  14.000  -8.538  1.00  7.07           C  
ATOM     97  C   ALA A   9       5.594  12.731  -7.774  1.00  7.07           C  
ATOM     98  O   ALA A   9       4.655  12.033  -8.153  1.00  7.07           O  
ATOM     99  CB  ALA A   9       6.936  14.852  -7.812  1.00  7.07           C  
ATOM    100  H   ALA A   9       4.352  14.940  -9.687  1.00  7.07           H  
ATOM    101  HA  ALA A   9       6.296  13.723  -9.516  1.00  7.07           H  
ATOM    102 1HB  ALA A   9       7.861  14.289  -7.698  1.00  7.07           H  
ATOM    103 2HB  ALA A   9       7.134  15.748  -8.398  1.00  7.07           H  
ATOM    104 3HB  ALA A   9       6.566  15.139  -6.829  1.00  7.07           H  
ATOM    105  N   LEU A  10       6.371  12.401  -6.724  1.00  7.07           N  
ATOM    106  CA  LEU A  10       6.055  11.162  -6.018  1.00  7.07           C  
ATOM    107  C   LEU A  10       6.664  10.939  -4.642  1.00  7.07           C  
ATOM    108  O   LEU A  10       7.798  11.344  -4.368  1.00  7.07           O  
ATOM    109  CB  LEU A  10       6.532   9.996  -6.852  1.00  7.07           C  
ATOM    110  CG  LEU A  10       8.006   9.751  -6.908  1.00  7.07           C  
ATOM    111  CD1 LEU A  10       8.224   8.364  -7.502  1.00  7.07           C  
ATOM    112  CD2 LEU A  10       8.671  10.849  -7.748  1.00  7.07           C  
ATOM    113  H   LEU A  10       7.134  12.983  -6.420  1.00  7.07           H  
ATOM    114  HA  LEU A  10       4.969  11.113  -5.913  1.00  7.07           H  
ATOM    115 1HB  LEU A  10       6.051   9.086  -6.488  1.00  7.07           H  
ATOM    116 2HB  LEU A  10       6.245  10.174  -7.865  1.00  7.07           H  
ATOM    117  HG  LEU A  10       8.425   9.755  -5.904  1.00  7.07           H  
ATOM    118 1HD1 LEU A  10       9.292   8.141  -7.554  1.00  7.07           H  
ATOM    119 2HD1 LEU A  10       7.739   7.622  -6.882  1.00  7.07           H  
ATOM    120 3HD1 LEU A  10       7.800   8.324  -8.497  1.00  7.07           H  
ATOM    121 1HD2 LEU A  10       9.745  10.664  -7.797  1.00  7.07           H  
ATOM    122 2HD2 LEU A  10       8.261  10.852  -8.747  1.00  7.07           H  
ATOM    123 3HD2 LEU A  10       8.491  11.814  -7.283  1.00  7.07           H  
ATOM    124  N   THR A  11       5.941  10.153  -3.843  1.00  6.91           N  
ATOM    125  CA  THR A  11       6.426   9.539  -2.614  1.00  6.91           C  
ATOM    126  C   THR A  11       6.071   8.046  -2.641  1.00  6.91           C  
ATOM    127  O   THR A  11       4.902   7.689  -2.802  1.00  6.91           O  
ATOM    128  CB  THR A  11       5.793  10.186  -1.370  1.00  6.91           C  
ATOM    129  OG1 THR A  11       6.102  11.584  -1.347  1.00  6.91           O  
ATOM    130  CG2 THR A  11       6.315   9.521  -0.106  1.00  6.91           C  
ATOM    131  H   THR A  11       4.982   9.952  -4.115  1.00  6.91           H  
ATOM    132  HA  THR A  11       7.510   9.637  -2.564  1.00  6.91           H  
ATOM    133  HB  THR A  11       4.707  10.067  -1.415  1.00  6.91           H  
ATOM    134  HG1 THR A  11       7.050  11.702  -1.459  1.00  6.91           H  
ATOM    135 1HG2 THR A  11       5.857   9.985   0.766  1.00  6.91           H  
ATOM    136 2HG2 THR A  11       6.066   8.459  -0.124  1.00  6.91           H  
ATOM    137 3HG2 THR A  11       7.396   9.639  -0.054  1.00  6.91           H  
ATOM    138  N   CYS A  12       7.054   7.163  -2.478  1.00  6.51           N  
ATOM    139  CA  CYS A  12       6.744   5.728  -2.516  1.00  6.51           C  
ATOM    140  C   CYS A  12       7.384   4.886  -1.441  1.00  6.51           C  
ATOM    141  O   CYS A  12       8.395   5.254  -0.842  1.00  6.51           O  
ATOM    142  CB  CYS A  12       7.114   5.103  -3.867  1.00  6.51           C  
ATOM    143  SG  CYS A  12       6.177   5.734  -5.275  1.00  6.51           S  
ATOM    144  H   CYS A  12       8.004   7.478  -2.339  1.00  6.51           H  
ATOM    145  HA  CYS A  12       5.674   5.616  -2.395  1.00  6.51           H  
ATOM    146 1HB  CYS A  12       8.171   5.266  -4.070  1.00  6.51           H  
ATOM    147 2HB  CYS A  12       6.963   4.021  -3.824  1.00  6.51           H  
ATOM    148  N   CYS A  13       6.824   3.690  -1.294  1.00  5.80           N  
ATOM    149  CA  CYS A  13       7.327   2.628  -0.437  1.00  5.80           C  
ATOM    150  C   CYS A  13       7.408   1.309  -1.217  1.00  5.80           C  
ATOM    151  O   CYS A  13       6.491   0.494  -1.137  1.00  5.80           O  
ATOM    152  CB  CYS A  13       6.422   2.442   0.769  1.00  5.80           C  
ATOM    153  SG  CYS A  13       7.009   1.196   1.925  1.00  5.80           S  
ATOM    154  H   CYS A  13       5.950   3.511  -1.796  1.00  5.80           H  
ATOM    155  HA  CYS A  13       8.315   2.902  -0.072  1.00  5.80           H  
ATOM    156 1HB  CYS A  13       6.341   3.387   1.306  1.00  5.80           H  
ATOM    157 2HB  CYS A  13       5.427   2.175   0.436  1.00  5.80           H  
ATOM    158  HG  CYS A  13       8.232   1.702   2.064  1.00  5.80           H  
ATOM    159  N   PRO A  14       8.452   1.113  -2.051  1.00  4.87           N  
ATOM    160  CA  PRO A  14       8.659  -0.032  -2.918  1.00  4.87           C  
ATOM    161  C   PRO A  14       8.723  -1.327  -2.128  1.00  4.87           C  
ATOM    162  O   PRO A  14       9.137  -1.346  -0.966  1.00  4.87           O  
ATOM    163  CB  PRO A  14      10.012   0.260  -3.578  1.00  4.87           C  
ATOM    164  CG  PRO A  14      10.168   1.753  -3.489  1.00  4.87           C  
ATOM    165  CD  PRO A  14       9.538   2.120  -2.162  1.00  4.87           C  
ATOM    166  HA  PRO A  14       7.852  -0.072  -3.664  1.00  4.87           H  
ATOM    167 1HB  PRO A  14      10.805  -0.295  -3.050  1.00  4.87           H  
ATOM    168 2HB  PRO A  14      10.003  -0.116  -4.605  1.00  4.87           H  
ATOM    169 1HG  PRO A  14      11.229   2.033  -3.549  1.00  4.87           H  
ATOM    170 2HG  PRO A  14       9.660   2.244  -4.344  1.00  4.87           H  
ATOM    171 1HD  PRO A  14      10.255   2.008  -1.337  1.00  4.87           H  
ATOM    172 2HD  PRO A  14       9.183   3.122  -2.258  1.00  4.87           H  
ATOM    173  N   ASP A  15       8.318  -2.400  -2.788  1.00  3.87           N  
ATOM    174  CA  ASP A  15       8.310  -3.740  -2.229  1.00  3.87           C  
ATOM    175  C   ASP A  15       9.712  -4.328  -2.257  1.00  3.87           C  
ATOM    176  O   ASP A  15      10.649  -3.714  -2.761  1.00  3.87           O  
ATOM    177  CB  ASP A  15       7.303  -4.605  -3.015  1.00  3.87           C  
ATOM    178  CG  ASP A  15       6.734  -5.850  -2.276  1.00  3.87           C  
ATOM    179  OD1 ASP A  15       7.377  -6.353  -1.376  1.00  3.87           O  
ATOM    180  OD2 ASP A  15       5.659  -6.270  -2.631  1.00  3.87           O  
ATOM    181  H   ASP A  15       8.010  -2.290  -3.746  1.00  3.87           H  
ATOM    182  HA  ASP A  15       7.993  -3.683  -1.196  1.00  3.87           H  
ATOM    183 1HB  ASP A  15       6.460  -3.976  -3.298  1.00  3.87           H  
ATOM    184 2HB  ASP A  15       7.770  -4.933  -3.943  1.00  3.87           H  
ATOM    185  N   LYS A  16       9.861  -5.507  -1.676  1.00  2.99           N  
ATOM    186  CA  LYS A  16      11.146  -6.186  -1.635  1.00  2.99           C  
ATOM    187  C   LYS A  16      11.398  -6.995  -2.903  1.00  2.99           C  
ATOM    188  O   LYS A  16      12.527  -7.385  -3.186  1.00  2.99           O  
ATOM    189  CB  LYS A  16      11.213  -7.087  -0.412  1.00  2.99           C  
ATOM    190  CG  LYS A  16      11.203  -6.329   0.916  1.00  2.99           C  
ATOM    191  CD  LYS A  16      11.262  -7.281   2.104  1.00  2.99           C  
ATOM    192  CE  LYS A  16      11.263  -6.523   3.425  1.00  2.99           C  
ATOM    193  NZ  LYS A  16      11.292  -7.446   4.594  1.00  2.99           N  
ATOM    194  H   LYS A  16       9.035  -5.945  -1.274  1.00  2.99           H  
ATOM    195  HA  LYS A  16      11.930  -5.432  -1.559  1.00  2.99           H  
ATOM    196 1HB  LYS A  16      10.358  -7.768  -0.419  1.00  2.99           H  
ATOM    197 2HB  LYS A  16      12.116  -7.693  -0.454  1.00  2.99           H  
ATOM    198 1HG  LYS A  16      12.061  -5.657   0.955  1.00  2.99           H  
ATOM    199 2HG  LYS A  16      10.291  -5.732   0.980  1.00  2.99           H  
ATOM    200 1HD  LYS A  16      10.398  -7.947   2.075  1.00  2.99           H  
ATOM    201 2HD  LYS A  16      12.168  -7.885   2.042  1.00  2.99           H  
ATOM    202 1HE  LYS A  16      12.137  -5.876   3.464  1.00  2.99           H  
ATOM    203 2HE  LYS A  16      10.364  -5.908   3.484  1.00  2.99           H  
ATOM    204 1HZ  LYS A  16      11.291  -6.908   5.449  1.00  2.99           H  
ATOM    205 2HZ  LYS A  16      10.477  -8.044   4.573  1.00  2.99           H  
ATOM    206 3HZ  LYS A  16      12.126  -8.013   4.555  1.00  2.99           H  
ATOM    207  N   ASN A  17      10.333  -7.252  -3.660  1.00  2.30           N  
ATOM    208  CA  ASN A  17      10.438  -8.029  -4.890  1.00  2.30           C  
ATOM    209  C   ASN A  17      10.395  -7.148  -6.136  1.00  2.30           C  
ATOM    210  O   ASN A  17      10.896  -7.547  -7.190  1.00  2.30           O  
ATOM    211  CB  ASN A  17       9.331  -9.062  -4.950  1.00  2.30           C  
ATOM    212  CG  ASN A  17       9.444 -10.104  -3.873  1.00  2.30           C  
ATOM    213  OD1 ASN A  17      10.542 -10.555  -3.528  1.00  2.30           O  
ATOM    214  ND2 ASN A  17       8.320 -10.500  -3.331  1.00  2.30           N  
ATOM    215  H   ASN A  17       9.432  -6.911  -3.352  1.00  2.30           H  
ATOM    216  HA  ASN A  17      11.400  -8.544  -4.896  1.00  2.30           H  
ATOM    217 1HB  ASN A  17       8.371  -8.561  -4.841  1.00  2.30           H  
ATOM    218 2HB  ASN A  17       9.338  -9.550  -5.925  1.00  2.30           H  
ATOM    219 1HD2 ASN A  17       8.328 -11.191  -2.607  1.00  2.30           H  
ATOM    220 2HD2 ASN A  17       7.449 -10.110  -3.637  1.00  2.30           H  
ATOM    221  N   TYR A  18       9.761  -5.979  -6.022  1.00  1.82           N  
ATOM    222  CA  TYR A  18       9.573  -5.060  -7.147  1.00  1.82           C  
ATOM    223  C   TYR A  18       9.865  -3.621  -6.776  1.00  1.82           C  
ATOM    224  O   TYR A  18       9.530  -3.168  -5.680  1.00  1.82           O  
ATOM    225  CB  TYR A  18       8.140  -5.097  -7.678  1.00  1.82           C  
ATOM    226  CG  TYR A  18       7.668  -6.414  -8.185  1.00  1.82           C  
ATOM    227  CD1 TYR A  18       7.124  -7.328  -7.306  1.00  1.82           C  
ATOM    228  CD2 TYR A  18       7.745  -6.703  -9.530  1.00  1.82           C  
ATOM    229  CE1 TYR A  18       6.675  -8.540  -7.768  1.00  1.82           C  
ATOM    230  CE2 TYR A  18       7.292  -7.909  -9.997  1.00  1.82           C  
ATOM    231  CZ  TYR A  18       6.762  -8.829  -9.123  1.00  1.82           C  
ATOM    232  OH  TYR A  18       6.308 -10.039  -9.593  1.00  1.82           O  
ATOM    233  H   TYR A  18       9.403  -5.718  -5.119  1.00  1.82           H  
ATOM    234  HA  TYR A  18      10.259  -5.330  -7.946  1.00  1.82           H  
ATOM    235 1HB  TYR A  18       7.452  -4.762  -6.900  1.00  1.82           H  
ATOM    236 2HB  TYR A  18       8.076  -4.387  -8.493  1.00  1.82           H  
ATOM    237  HD1 TYR A  18       7.054  -7.087  -6.243  1.00  1.82           H  
ATOM    238  HD2 TYR A  18       8.160  -5.973 -10.218  1.00  1.82           H  
ATOM    239  HE1 TYR A  18       6.249  -9.265  -7.075  1.00  1.82           H  
ATOM    240  HE2 TYR A  18       7.347  -8.139 -11.056  1.00  1.82           H  
ATOM    241  HH  TYR A  18       5.966 -10.558  -8.861  1.00  1.82           H  
ATOM    242  N   VAL A  19      10.385  -2.894  -7.744  1.00  1.52           N  
ATOM    243  CA  VAL A  19      10.626  -1.470  -7.659  1.00  1.52           C  
ATOM    244  C   VAL A  19       9.390  -0.770  -8.186  1.00  1.52           C  
ATOM    245  O   VAL A  19       8.847  -1.186  -9.214  1.00  1.52           O  
ATOM    246  CB  VAL A  19      11.838  -1.081  -8.511  1.00  1.52           C  
ATOM    247  CG1 VAL A  19      12.058   0.432  -8.459  1.00  1.52           C  
ATOM    248  CG2 VAL A  19      13.032  -1.856  -8.032  1.00  1.52           C  
ATOM    249  H   VAL A  19      10.620  -3.356  -8.615  1.00  1.52           H  
ATOM    250  HA  VAL A  19      10.796  -1.190  -6.619  1.00  1.52           H  
ATOM    251  HB  VAL A  19      11.643  -1.345  -9.555  1.00  1.52           H  
ATOM    252 1HG1 VAL A  19      12.913   0.696  -9.079  1.00  1.52           H  
ATOM    253 2HG1 VAL A  19      11.173   0.955  -8.833  1.00  1.52           H  
ATOM    254 3HG1 VAL A  19      12.248   0.738  -7.431  1.00  1.52           H  
ATOM    255 1HG2 VAL A  19      13.900  -1.609  -8.641  1.00  1.52           H  
ATOM    256 2HG2 VAL A  19      13.229  -1.603  -6.993  1.00  1.52           H  
ATOM    257 3HG2 VAL A  19      12.820  -2.921  -8.119  1.00  1.52           H  
ATOM    258  N   GLN A  20       8.899   0.244  -7.479  1.00  1.35           N  
ATOM    259  CA  GLN A  20       7.705   0.921  -7.961  1.00  1.35           C  
ATOM    260  C   GLN A  20       7.726   2.420  -7.731  1.00  1.35           C  
ATOM    261  O   GLN A  20       8.023   2.889  -6.630  1.00  1.35           O  
ATOM    262  CB  GLN A  20       6.463   0.324  -7.307  1.00  1.35           C  
ATOM    263  CG  GLN A  20       5.183   0.913  -7.801  1.00  1.35           C  
ATOM    264  CD  GLN A  20       3.982   0.213  -7.247  1.00  1.35           C  
ATOM    265  OE1 GLN A  20       3.753  -0.985  -7.496  1.00  1.35           O  
ATOM    266  NE2 GLN A  20       3.185   0.944  -6.481  1.00  1.35           N  
ATOM    267  H   GLN A  20       9.362   0.556  -6.639  1.00  1.35           H  
ATOM    268  HA  GLN A  20       7.639   0.763  -9.032  1.00  1.35           H  
ATOM    269 1HB  GLN A  20       6.434  -0.750  -7.496  1.00  1.35           H  
ATOM    270 2HB  GLN A  20       6.512   0.473  -6.228  1.00  1.35           H  
ATOM    271 1HG  GLN A  20       5.136   1.964  -7.506  1.00  1.35           H  
ATOM    272 2HG  GLN A  20       5.167   0.828  -8.889  1.00  1.35           H  
ATOM    273 1HE2 GLN A  20       2.364   0.542  -6.079  1.00  1.35           H  
ATOM    274 2HE2 GLN A  20       3.410   1.910  -6.305  1.00  1.35           H  
ATOM    275  N   ASP A  21       7.378   3.152  -8.793  1.00  1.27           N  
ATOM    276  CA  ASP A  21       7.321   4.609  -8.775  1.00  1.27           C  
ATOM    277  C   ASP A  21       6.036   5.162  -9.398  1.00  1.27           C  
ATOM    278  O   ASP A  21       5.810   4.988 -10.600  1.00  1.27           O  
ATOM    279  CB  ASP A  21       8.506   5.177  -9.571  1.00  1.27           C  
ATOM    280  CG  ASP A  21       9.898   4.910  -8.945  1.00  1.27           C  
ATOM    281  OD1 ASP A  21      10.207   5.486  -7.931  1.00  1.27           O  
ATOM    282  OD2 ASP A  21      10.630   4.125  -9.500  1.00  1.27           O  
ATOM    283  H   ASP A  21       7.150   2.653  -9.656  1.00  1.27           H  
ATOM    284  HA  ASP A  21       7.385   4.946  -7.745  1.00  1.27           H  
ATOM    285 1HB  ASP A  21       8.495   4.752 -10.575  1.00  1.27           H  
ATOM    286 2HB  ASP A  21       8.379   6.253  -9.680  1.00  1.27           H  
ATOM    287  N   LYS A  22       5.234   5.871  -8.603  1.00  1.23           N  
ATOM    288  CA  LYS A  22       4.017   6.529  -9.092  1.00  1.23           C  
ATOM    289  C   LYS A  22       4.296   7.962  -9.339  1.00  1.23           C  
ATOM    290  O   LYS A  22       4.603   8.665  -8.400  1.00  1.23           O  
ATOM    291  CB  LYS A  22       2.880   6.467  -8.101  1.00  1.23           C  
ATOM    292  CG  LYS A  22       1.579   7.107  -8.586  1.00  1.23           C  
ATOM    293  CD  LYS A  22       0.472   6.975  -7.534  1.00  1.23           C  
ATOM    294  CE  LYS A  22      -0.838   7.593  -8.016  1.00  1.23           C  
ATOM    295  NZ  LYS A  22      -1.930   7.435  -7.009  1.00  1.23           N  
ATOM    296  H   LYS A  22       5.475   5.958  -7.622  1.00  1.23           H  
ATOM    297  HA  LYS A  22       3.714   6.107 -10.024  1.00  1.23           H  
ATOM    298 1HB  LYS A  22       2.680   5.431  -7.844  1.00  1.23           H  
ATOM    299 2HB  LYS A  22       3.175   7.005  -7.216  1.00  1.23           H  
ATOM    300 1HG  LYS A  22       1.757   8.166  -8.781  1.00  1.23           H  
ATOM    301 2HG  LYS A  22       1.262   6.646  -9.520  1.00  1.23           H  
ATOM    302 1HD  LYS A  22       0.312   5.922  -7.304  1.00  1.23           H  
ATOM    303 2HD  LYS A  22       0.786   7.486  -6.618  1.00  1.23           H  
ATOM    304 1HE  LYS A  22      -0.684   8.649  -8.199  1.00  1.23           H  
ATOM    305 2HE  LYS A  22      -1.140   7.115  -8.948  1.00  1.23           H  
ATOM    306 1HZ  LYS A  22      -2.776   7.860  -7.356  1.00  1.23           H  
ATOM    307 2HZ  LYS A  22      -2.091   6.452  -6.837  1.00  1.23           H  
ATOM    308 3HZ  LYS A  22      -1.660   7.888  -6.146  1.00  1.23           H  
ATOM    309  N   VAL A  23       4.181   8.417 -10.567  1.00  1.19           N  
ATOM    310  CA  VAL A  23       4.505   9.803 -10.837  1.00  1.19           C  
ATOM    311  C   VAL A  23       3.319  10.585 -11.355  1.00  1.19           C  
ATOM    312  O   VAL A  23       2.698  10.225 -12.372  1.00  1.19           O  
ATOM    313  CB  VAL A  23       5.663   9.888 -11.831  1.00  1.19           C  
ATOM    314  CG1 VAL A  23       5.969  11.352 -12.140  1.00  1.19           C  
ATOM    315  CG2 VAL A  23       6.876   9.203 -11.234  1.00  1.19           C  
ATOM    316  H   VAL A  23       3.889   7.789 -11.311  1.00  1.19           H  
ATOM    317  HA  VAL A  23       4.829  10.269  -9.909  1.00  1.19           H  
ATOM    318  HB  VAL A  23       5.392   9.388 -12.745  1.00  1.19           H  
ATOM    319 1HG1 VAL A  23       6.795  11.411 -12.847  1.00  1.19           H  
ATOM    320 2HG1 VAL A  23       5.090  11.833 -12.572  1.00  1.19           H  
ATOM    321 3HG1 VAL A  23       6.242  11.862 -11.216  1.00  1.19           H  
ATOM    322 1HG2 VAL A  23       7.707   9.254 -11.933  1.00  1.19           H  
ATOM    323 2HG2 VAL A  23       7.138   9.702 -10.319  1.00  1.19           H  
ATOM    324 3HG2 VAL A  23       6.645   8.159 -11.025  1.00  1.19           H  
ATOM    325  N   CYS A  24       3.018  11.675 -10.663  1.00  1.15           N  
ATOM    326  CA  CYS A  24       1.906  12.503 -11.071  1.00  1.15           C  
ATOM    327  C   CYS A  24       2.403  13.759 -11.780  1.00  1.15           C  
ATOM    328  O   CYS A  24       3.346  14.436 -11.333  1.00  1.15           O  
ATOM    329  CB  CYS A  24       1.044  12.825  -9.871  1.00  1.15           C  
ATOM    330  SG  CYS A  24       0.332  11.321  -9.085  1.00  1.15           S  
ATOM    331  H   CYS A  24       3.561  11.902  -9.824  1.00  1.15           H  
ATOM    332  HA  CYS A  24       1.294  11.943 -11.768  1.00  1.15           H  
ATOM    333 1HB  CYS A  24       1.636  13.338  -9.141  1.00  1.15           H  
ATOM    334 2HB  CYS A  24       0.223  13.486 -10.167  1.00  1.15           H  
ATOM    335  N   SER A  25       1.746  14.070 -12.889  1.00  1.09           N  
ATOM    336  CA  SER A  25       2.107  15.200 -13.722  1.00  1.09           C  
ATOM    337  C   SER A  25       0.914  16.010 -14.239  1.00  1.09           C  
ATOM    338  O   SER A  25       0.265  15.585 -15.199  1.00  1.09           O  
ATOM    339  CB  SER A  25       2.898  14.721 -14.918  1.00  1.09           C  
ATOM    340  OG  SER A  25       3.287  15.804 -15.724  1.00  1.09           O  
ATOM    341  H   SER A  25       0.994  13.449 -13.195  1.00  1.09           H  
ATOM    342  HA  SER A  25       2.764  15.846 -13.146  1.00  1.09           H  
ATOM    343 1HB  SER A  25       3.777  14.165 -14.588  1.00  1.09           H  
ATOM    344 2HB  SER A  25       2.279  14.035 -15.500  1.00  1.09           H  
ATOM    345  HG  SER A  25       2.538  16.425 -15.724  1.00  1.09           H  
ATOM    346  N   PRO A  26       0.531  17.104 -13.561  1.00  1.02           N  
ATOM    347  CA  PRO A  26      -0.510  18.028 -13.970  1.00  1.02           C  
ATOM    348  C   PRO A  26      -0.100  18.555 -15.334  1.00  1.02           C  
ATOM    349  O   PRO A  26       1.096  18.650 -15.622  1.00  1.02           O  
ATOM    350  CB  PRO A  26      -0.478  19.107 -12.886  1.00  1.02           C  
ATOM    351  CG  PRO A  26       0.112  18.398 -11.673  1.00  1.02           C  
ATOM    352  CD  PRO A  26       1.123  17.420 -12.243  1.00  1.02           C  
ATOM    353  HA  PRO A  26      -1.484  17.522 -14.005  1.00  1.02           H  
ATOM    354 1HB  PRO A  26       0.124  19.962 -13.228  1.00  1.02           H  
ATOM    355 2HB  PRO A  26      -1.496  19.482 -12.709  1.00  1.02           H  
ATOM    356 1HG  PRO A  26       0.566  19.121 -10.977  1.00  1.02           H  
ATOM    357 2HG  PRO A  26      -0.685  17.878 -11.106  1.00  1.02           H  
ATOM    358 1HD  PRO A  26       2.102  17.908 -12.354  1.00  1.02           H  
ATOM    359 2HD  PRO A  26       1.163  16.532 -11.588  1.00  1.02           H  
ATOM    360  N   TRP A  27      -1.069  18.897 -16.161  1.00  0.94           N  
ATOM    361  CA  TRP A  27      -0.807  19.363 -17.515  1.00  0.94           C  
ATOM    362  C   TRP A  27      -1.645  20.575 -17.876  1.00  0.94           C  
ATOM    363  O   TRP A  27      -2.830  20.669 -17.546  1.00  0.94           O  
ATOM    364  CB  TRP A  27      -1.074  18.177 -18.431  1.00  0.94           C  
ATOM    365  CG  TRP A  27      -0.945  18.308 -19.932  1.00  0.94           C  
ATOM    366  CD1 TRP A  27       0.182  18.127 -20.677  1.00  0.94           C  
ATOM    367  CD2 TRP A  27      -2.020  18.532 -20.883  1.00  0.94           C  
ATOM    368  NE1 TRP A  27      -0.111  18.242 -22.013  1.00  0.94           N  
ATOM    369  CE2 TRP A  27      -1.455  18.476 -22.157  1.00  0.94           C  
ATOM    370  CE3 TRP A  27      -3.397  18.749 -20.756  1.00  0.94           C  
ATOM    371  CZ2 TRP A  27      -2.216  18.631 -23.302  1.00  0.94           C  
ATOM    372  CZ3 TRP A  27      -4.160  18.911 -21.906  1.00  0.94           C  
ATOM    373  CH2 TRP A  27      -3.583  18.849 -23.140  1.00  0.94           C  
ATOM    374  H   TRP A  27      -2.032  18.782 -15.861  1.00  0.94           H  
ATOM    375  HA  TRP A  27       0.245  19.639 -17.589  1.00  0.94           H  
ATOM    376 1HB  TRP A  27      -0.404  17.371 -18.124  1.00  0.94           H  
ATOM    377 2HB  TRP A  27      -2.088  17.829 -18.228  1.00  0.94           H  
ATOM    378  HD1 TRP A  27       1.170  17.913 -20.271  1.00  0.94           H  
ATOM    379  HE1 TRP A  27       0.551  18.147 -22.771  1.00  0.94           H  
ATOM    380  HE3 TRP A  27      -3.856  18.788 -19.777  1.00  0.94           H  
ATOM    381  HZ2 TRP A  27      -1.776  18.581 -24.297  1.00  0.94           H  
ATOM    382  HZ3 TRP A  27      -5.233  19.082 -21.798  1.00  0.94           H  
ATOM    383  HH2 TRP A  27      -4.206  18.970 -24.007  1.00  0.94           H  
ATOM    384  N   SER A  28      -1.015  21.506 -18.574  1.00  0.89           N  
ATOM    385  CA  SER A  28      -1.684  22.716 -19.006  1.00  0.89           C  
ATOM    386  C   SER A  28      -1.007  23.303 -20.225  1.00  0.89           C  
ATOM    387  O   SER A  28       0.223  23.300 -20.323  1.00  0.89           O  
ATOM    388  CB  SER A  28      -1.658  23.745 -17.883  1.00  0.89           C  
ATOM    389  OG  SER A  28      -2.282  24.945 -18.266  1.00  0.89           O  
ATOM    390  H   SER A  28      -0.044  21.371 -18.816  1.00  0.89           H  
ATOM    391  HA  SER A  28      -2.711  22.474 -19.262  1.00  0.89           H  
ATOM    392 1HB  SER A  28      -2.160  23.338 -17.004  1.00  0.89           H  
ATOM    393 2HB  SER A  28      -0.625  23.946 -17.607  1.00  0.89           H  
ATOM    394  HG  SER A  28      -1.926  25.150 -19.144  1.00  0.89           H  
ATOM    395  N   GLY A  29      -1.801  23.879 -21.114  1.00  0.86           N  
ATOM    396  CA  GLY A  29      -1.221  24.564 -22.259  1.00  0.86           C  
ATOM    397  C   GLY A  29      -2.238  25.249 -23.156  1.00  0.86           C  
ATOM    398  O   GLY A  29      -3.453  25.156 -22.952  1.00  0.86           O  
ATOM    399  H   GLY A  29      -2.814  23.793 -20.995  1.00  0.86           H  
ATOM    400 1HA  GLY A  29      -0.503  25.304 -21.904  1.00  0.86           H  
ATOM    401 2HA  GLY A  29      -0.655  23.845 -22.849  1.00  0.86           H  
ATOM    402  N   THR A  30      -1.717  25.945 -24.159  1.00  0.85           N  
ATOM    403  CA  THR A  30      -2.538  26.704 -25.087  1.00  0.85           C  
ATOM    404  C   THR A  30      -2.323  26.302 -26.536  1.00  0.85           C  
ATOM    405  O   THR A  30      -1.187  26.138 -26.989  1.00  0.85           O  
ATOM    406  CB  THR A  30      -2.262  28.217 -24.928  1.00  0.85           C  
ATOM    407  OG1 THR A  30      -2.568  28.620 -23.584  1.00  0.85           O  
ATOM    408  CG2 THR A  30      -3.095  29.048 -25.914  1.00  0.85           C  
ATOM    409  H   THR A  30      -0.712  25.963 -24.274  1.00  0.85           H  
ATOM    410  HA  THR A  30      -3.581  26.520 -24.845  1.00  0.85           H  
ATOM    411  HB  THR A  30      -1.206  28.407 -25.117  1.00  0.85           H  
ATOM    412  HG1 THR A  30      -2.386  29.560 -23.487  1.00  0.85           H  
ATOM    413 1HG2 THR A  30      -2.874  30.103 -25.775  1.00  0.85           H  
ATOM    414 2HG2 THR A  30      -2.852  28.769 -26.935  1.00  0.85           H  
ATOM    415 3HG2 THR A  30      -4.154  28.873 -25.736  1.00  0.85           H  
ATOM    416  N   VAL A  31      -3.426  26.160 -27.251  1.00  0.85           N  
ATOM    417  CA  VAL A  31      -3.413  25.877 -28.670  1.00  0.85           C  
ATOM    418  C   VAL A  31      -3.629  27.173 -29.394  1.00  0.85           C  
ATOM    419  O   VAL A  31      -4.466  27.981 -28.989  1.00  0.85           O  
ATOM    420  CB  VAL A  31      -4.499  24.877 -29.075  1.00  0.85           C  
ATOM    421  CG1 VAL A  31      -4.522  24.653 -30.568  1.00  0.85           C  
ATOM    422  CG2 VAL A  31      -4.233  23.630 -28.430  1.00  0.85           C  
ATOM    423  H   VAL A  31      -4.316  26.299 -26.775  1.00  0.85           H  
ATOM    424  HA  VAL A  31      -2.440  25.470 -28.947  1.00  0.85           H  
ATOM    425  HB  VAL A  31      -5.473  25.262 -28.787  1.00  0.85           H  
ATOM    426 1HG1 VAL A  31      -5.299  23.930 -30.771  1.00  0.85           H  
ATOM    427 2HG1 VAL A  31      -4.743  25.578 -31.095  1.00  0.85           H  
ATOM    428 3HG1 VAL A  31      -3.562  24.259 -30.908  1.00  0.85           H  
ATOM    429 1HG2 VAL A  31      -5.007  22.910 -28.710  1.00  0.85           H  
ATOM    430 2HG2 VAL A  31      -3.258  23.265 -28.747  1.00  0.85           H  
ATOM    431 3HG2 VAL A  31      -4.242  23.797 -27.370  1.00  0.85           H  
ATOM    432  N   VAL A  32      -2.842  27.402 -30.426  1.00  0.85           N  
ATOM    433  CA  VAL A  32      -3.002  28.593 -31.232  1.00  0.85           C  
ATOM    434  C   VAL A  32      -3.474  28.240 -32.643  1.00  0.85           C  
ATOM    435  O   VAL A  32      -4.490  28.755 -33.107  1.00  0.85           O  
ATOM    436  CB  VAL A  32      -1.690  29.376 -31.275  1.00  0.85           C  
ATOM    437  CG1 VAL A  32      -1.845  30.589 -32.175  1.00  0.85           C  
ATOM    438  CG2 VAL A  32      -1.322  29.786 -29.845  1.00  0.85           C  
ATOM    439  H   VAL A  32      -2.146  26.713 -30.667  1.00  0.85           H  
ATOM    440  HA  VAL A  32      -3.755  29.229 -30.769  1.00  0.85           H  
ATOM    441  HB  VAL A  32      -0.903  28.753 -31.694  1.00  0.85           H  
ATOM    442 1HG1 VAL A  32      -0.907  31.143 -32.207  1.00  0.85           H  
ATOM    443 2HG1 VAL A  32      -2.108  30.266 -33.181  1.00  0.85           H  
ATOM    444 3HG1 VAL A  32      -2.633  31.232 -31.784  1.00  0.85           H  
ATOM    445 1HG2 VAL A  32      -0.387  30.343 -29.855  1.00  0.85           H  
ATOM    446 2HG2 VAL A  32      -2.115  30.412 -29.433  1.00  0.85           H  
ATOM    447 3HG2 VAL A  32      -1.204  28.898 -29.225  1.00  0.85           H  
ATOM    448  N   ALA A  33      -2.725  27.371 -33.334  1.00  0.85           N  
ATOM    449  CA  ALA A  33      -3.083  27.019 -34.709  1.00  0.85           C  
ATOM    450  C   ALA A  33      -2.865  25.544 -35.079  1.00  0.85           C  
ATOM    451  O   ALA A  33      -3.549  25.034 -35.966  1.00  0.85           O  
ATOM    452  CB  ALA A  33      -2.284  27.882 -35.667  1.00  0.85           C  
ATOM    453  H   ALA A  33      -1.906  26.976 -32.911  1.00  0.85           H  
ATOM    454  HA  ALA A  33      -4.144  27.231 -34.837  1.00  0.85           H  
ATOM    455 1HB  ALA A  33      -2.584  27.658 -36.690  1.00  0.85           H  
ATOM    456 2HB  ALA A  33      -2.475  28.934 -35.454  1.00  0.85           H  
ATOM    457 3HB  ALA A  33      -1.223  27.673 -35.546  1.00  0.85           H  
ATOM    458  N   THR A  34      -1.903  24.864 -34.448  1.00  0.83           N  
ATOM    459  CA  THR A  34      -1.577  23.497 -34.858  1.00  0.83           C  
ATOM    460  C   THR A  34      -1.631  22.531 -33.687  1.00  0.83           C  
ATOM    461  O   THR A  34      -1.659  22.952 -32.532  1.00  0.83           O  
ATOM    462  CB  THR A  34      -0.175  23.431 -35.495  1.00  0.83           C  
ATOM    463  OG1 THR A  34       0.820  23.747 -34.510  1.00  0.83           O  
ATOM    464  CG2 THR A  34      -0.074  24.423 -36.646  1.00  0.83           C  
ATOM    465  H   THR A  34      -1.373  25.294 -33.712  1.00  0.83           H  
ATOM    466  HA  THR A  34      -2.304  23.169 -35.598  1.00  0.83           H  
ATOM    467  HB  THR A  34       0.005  22.425 -35.871  1.00  0.83           H  
ATOM    468  HG1 THR A  34       0.917  22.993 -33.900  1.00  0.83           H  
ATOM    469 1HG2 THR A  34       0.918  24.362 -37.090  1.00  0.83           H  
ATOM    470 2HG2 THR A  34      -0.826  24.182 -37.399  1.00  0.83           H  
ATOM    471 3HG2 THR A  34      -0.239  25.430 -36.281  1.00  0.83           H  
ATOM    472  N   ALA A  35      -1.649  21.232 -33.990  1.00  0.80           N  
ATOM    473  CA  ALA A  35      -1.645  20.208 -32.949  1.00  0.80           C  
ATOM    474  C   ALA A  35      -0.328  20.229 -32.192  1.00  0.80           C  
ATOM    475  O   ALA A  35       0.723  20.528 -32.769  1.00  0.80           O  
ATOM    476  CB  ALA A  35      -1.898  18.826 -33.528  1.00  0.80           C  
ATOM    477  H   ALA A  35      -1.642  20.952 -34.960  1.00  0.80           H  
ATOM    478  HA  ALA A  35      -2.439  20.448 -32.245  1.00  0.80           H  
ATOM    479 1HB  ALA A  35      -1.913  18.098 -32.712  1.00  0.80           H  
ATOM    480 2HB  ALA A  35      -2.856  18.816 -34.040  1.00  0.80           H  
ATOM    481 3HB  ALA A  35      -1.108  18.572 -34.229  1.00  0.80           H  
ATOM    482  N   ILE A  36      -0.394  19.892 -30.908  1.00  0.77           N  
ATOM    483  CA  ILE A  36       0.778  19.833 -30.045  1.00  0.77           C  
ATOM    484  C   ILE A  36       0.967  18.450 -29.398  1.00  0.77           C  
ATOM    485  O   ILE A  36       0.039  17.915 -28.785  1.00  0.77           O  
ATOM    486  CB  ILE A  36       0.644  20.889 -28.927  1.00  0.77           C  
ATOM    487  CG1 ILE A  36       0.516  22.313 -29.525  1.00  0.77           C  
ATOM    488  CG2 ILE A  36       1.833  20.805 -27.994  1.00  0.77           C  
ATOM    489  CD1 ILE A  36       0.101  23.364 -28.509  1.00  0.77           C  
ATOM    490  H   ILE A  36      -1.311  19.665 -30.526  1.00  0.77           H  
ATOM    491  HA  ILE A  36       1.661  20.055 -30.643  1.00  0.77           H  
ATOM    492  HB  ILE A  36      -0.255  20.700 -28.370  1.00  0.77           H  
ATOM    493 1HG1 ILE A  36       1.474  22.601 -29.957  1.00  0.77           H  
ATOM    494 2HG1 ILE A  36      -0.234  22.310 -30.313  1.00  0.77           H  
ATOM    495 1HG2 ILE A  36       1.725  21.538 -27.197  1.00  0.77           H  
ATOM    496 2HG2 ILE A  36       1.889  19.812 -27.564  1.00  0.77           H  
ATOM    497 3HG2 ILE A  36       2.749  21.006 -28.550  1.00  0.77           H  
ATOM    498 1HD1 ILE A  36       0.029  24.337 -28.994  1.00  0.77           H  
ATOM    499 2HD1 ILE A  36      -0.867  23.107 -28.089  1.00  0.77           H  
ATOM    500 3HD1 ILE A  36       0.837  23.417 -27.710  1.00  0.77           H  
ATOM    501  N   THR A  37       2.163  17.868 -29.513  1.00  0.77           N  
ATOM    502  CA  THR A  37       2.424  16.580 -28.853  1.00  0.77           C  
ATOM    503  C   THR A  37       3.431  16.750 -27.727  1.00  0.77           C  
ATOM    504  O   THR A  37       4.481  17.374 -27.898  1.00  0.77           O  
ATOM    505  CB  THR A  37       2.894  15.467 -29.820  1.00  0.77           C  
ATOM    506  OG1 THR A  37       1.864  15.202 -30.793  1.00  0.77           O  
ATOM    507  CG2 THR A  37       3.191  14.169 -29.036  1.00  0.77           C  
ATOM    508  H   THR A  37       2.897  18.326 -30.038  1.00  0.77           H  
ATOM    509  HA  THR A  37       1.501  16.229 -28.400  1.00  0.77           H  
ATOM    510  HB  THR A  37       3.795  15.793 -30.338  1.00  0.77           H  
ATOM    511  HG1 THR A  37       1.207  14.635 -30.409  1.00  0.77           H  
ATOM    512 1HG2 THR A  37       3.515  13.387 -29.723  1.00  0.77           H  
ATOM    513 2HG2 THR A  37       3.978  14.340 -28.305  1.00  0.77           H  
ATOM    514 3HG2 THR A  37       2.286  13.840 -28.518  1.00  0.77           H  
ATOM    515  N   ASN A  38       3.088  16.187 -26.575  1.00  0.80           N  
ATOM    516  CA  ASN A  38       3.899  16.269 -25.377  1.00  0.80           C  
ATOM    517  C   ASN A  38       4.278  14.905 -24.820  1.00  0.80           C  
ATOM    518  O   ASN A  38       3.413  14.084 -24.496  1.00  0.80           O  
ATOM    519  CB  ASN A  38       3.152  17.026 -24.304  1.00  0.80           C  
ATOM    520  CG  ASN A  38       2.835  18.448 -24.661  1.00  0.80           C  
ATOM    521  OD1 ASN A  38       3.700  19.330 -24.589  1.00  0.80           O  
ATOM    522  ND2 ASN A  38       1.601  18.689 -25.043  1.00  0.80           N  
ATOM    523  H   ASN A  38       2.195  15.699 -26.530  1.00  0.80           H  
ATOM    524  HA  ASN A  38       4.826  16.792 -25.617  1.00  0.80           H  
ATOM    525 1HB  ASN A  38       2.242  16.523 -24.096  1.00  0.80           H  
ATOM    526 2HB  ASN A  38       3.740  17.013 -23.385  1.00  0.80           H  
ATOM    527 1HD2 ASN A  38       1.328  19.619 -25.289  1.00  0.80           H  
ATOM    528 2HD2 ASN A  38       0.936  17.940 -25.099  1.00  0.80           H  
ATOM    529  N   VAL A  39       5.572  14.631 -24.725  1.00  0.89           N  
ATOM    530  CA  VAL A  39       5.961  13.357 -24.139  1.00  0.89           C  
ATOM    531  C   VAL A  39       5.859  13.557 -22.643  1.00  0.89           C  
ATOM    532  O   VAL A  39       6.377  14.542 -22.117  1.00  0.89           O  
ATOM    533  CB  VAL A  39       7.383  12.931 -24.519  1.00  0.89           C  
ATOM    534  CG1 VAL A  39       7.724  11.616 -23.793  1.00  0.89           C  
ATOM    535  CG2 VAL A  39       7.490  12.785 -26.035  1.00  0.89           C  
ATOM    536  H   VAL A  39       6.268  15.302 -25.023  1.00  0.89           H  
ATOM    537  HA  VAL A  39       5.262  12.579 -24.441  1.00  0.89           H  
ATOM    538  HB  VAL A  39       8.090  13.689 -24.182  1.00  0.89           H  
ATOM    539 1HG1 VAL A  39       8.733  11.308 -24.049  1.00  0.89           H  
ATOM    540 2HG1 VAL A  39       7.654  11.754 -22.714  1.00  0.89           H  
ATOM    541 3HG1 VAL A  39       7.018  10.849 -24.104  1.00  0.89           H  
ATOM    542 1HG2 VAL A  39       8.504  12.491 -26.302  1.00  0.89           H  
ATOM    543 2HG2 VAL A  39       6.806  12.035 -26.387  1.00  0.89           H  
ATOM    544 3HG2 VAL A  39       7.251  13.736 -26.510  1.00  0.89           H  
ATOM    545  N   LEU A  40       5.143  12.676 -21.976  1.00  1.04           N  
ATOM    546  CA  LEU A  40       4.907  12.820 -20.553  1.00  1.04           C  
ATOM    547  C   LEU A  40       5.804  11.911 -19.745  1.00  1.04           C  
ATOM    548  O   LEU A  40       6.383  12.315 -18.734  1.00  1.04           O  
ATOM    549  CB  LEU A  40       3.476  12.447 -20.319  1.00  1.04           C  
ATOM    550  CG  LEU A  40       2.505  13.260 -21.028  1.00  1.04           C  
ATOM    551  CD1 LEU A  40       1.262  12.659 -20.818  1.00  1.04           C  
ATOM    552  CD2 LEU A  40       2.509  14.683 -20.496  1.00  1.04           C  
ATOM    553  H   LEU A  40       4.745  11.873 -22.463  1.00  1.04           H  
ATOM    554  HA  LEU A  40       5.086  13.853 -20.264  1.00  1.04           H  
ATOM    555 1HB  LEU A  40       3.328  11.426 -20.648  1.00  1.04           H  
ATOM    556 2HB  LEU A  40       3.263  12.520 -19.258  1.00  1.04           H  
ATOM    557  HG  LEU A  40       2.719  13.263 -22.098  1.00  1.04           H  
ATOM    558 1HD1 LEU A  40       0.523  13.229 -21.319  1.00  1.04           H  
ATOM    559 2HD1 LEU A  40       1.269  11.643 -21.202  1.00  1.04           H  
ATOM    560 3HD1 LEU A  40       1.085  12.652 -19.759  1.00  1.04           H  
ATOM    561 1HD2 LEU A  40       1.757  15.270 -21.019  1.00  1.04           H  
ATOM    562 2HD2 LEU A  40       2.281  14.673 -19.428  1.00  1.04           H  
ATOM    563 3HD2 LEU A  40       3.493  15.129 -20.656  1.00  1.04           H  
ATOM    564  N   TYR A  41       5.913  10.671 -20.204  1.00  1.29           N  
ATOM    565  CA  TYR A  41       6.726   9.688 -19.509  1.00  1.29           C  
ATOM    566  C   TYR A  41       7.615   9.043 -20.545  1.00  1.29           C  
ATOM    567  O   TYR A  41       7.141   8.704 -21.627  1.00  1.29           O  
ATOM    568  CB  TYR A  41       5.826   8.650 -18.810  1.00  1.29           C  
ATOM    569  CG  TYR A  41       4.852   9.283 -17.796  1.00  1.29           C  
ATOM    570  CD1 TYR A  41       3.637   9.770 -18.237  1.00  1.29           C  
ATOM    571  CD2 TYR A  41       5.172   9.395 -16.451  1.00  1.29           C  
ATOM    572  CE1 TYR A  41       2.765  10.363 -17.387  1.00  1.29           C  
ATOM    573  CE2 TYR A  41       4.270   9.996 -15.588  1.00  1.29           C  
ATOM    574  CZ  TYR A  41       3.084  10.476 -16.056  1.00  1.29           C  
ATOM    575  OH  TYR A  41       2.197  11.063 -15.216  1.00  1.29           O  
ATOM    576  H   TYR A  41       5.405  10.413 -21.049  1.00  1.29           H  
ATOM    577  HA  TYR A  41       7.360  10.185 -18.774  1.00  1.29           H  
ATOM    578 1HB  TYR A  41       5.249   8.106 -19.555  1.00  1.29           H  
ATOM    579 2HB  TYR A  41       6.447   7.926 -18.285  1.00  1.29           H  
ATOM    580  HD1 TYR A  41       3.376   9.698 -19.264  1.00  1.29           H  
ATOM    581  HD2 TYR A  41       6.125   9.021 -16.076  1.00  1.29           H  
ATOM    582  HE1 TYR A  41       1.822  10.743 -17.765  1.00  1.29           H  
ATOM    583  HE2 TYR A  41       4.495  10.098 -14.545  1.00  1.29           H  
ATOM    584  HH  TYR A  41       2.441  10.878 -14.287  1.00  1.29           H  
ATOM    585  N   ASN A  42       8.899   8.903 -20.236  1.00  1.63           N  
ATOM    586  CA  ASN A  42       9.847   8.262 -21.153  1.00  1.63           C  
ATOM    587  C   ASN A  42      10.712   7.168 -20.516  1.00  1.63           C  
ATOM    588  O   ASN A  42      11.028   6.156 -21.137  1.00  1.63           O  
ATOM    589  CB  ASN A  42      10.678   9.340 -21.824  1.00  1.63           C  
ATOM    590  CG  ASN A  42      11.448  10.218 -20.835  1.00  1.63           C  
ATOM    591  OD1 ASN A  42      11.412  10.027 -19.604  1.00  1.63           O  
ATOM    592  ND2 ASN A  42      12.139  11.191 -21.365  1.00  1.63           N  
ATOM    593  H   ASN A  42       9.210   9.230 -19.335  1.00  1.63           H  
ATOM    594  HA  ASN A  42       9.269   7.764 -21.931  1.00  1.63           H  
ATOM    595 1HB  ASN A  42      11.393   8.871 -22.502  1.00  1.63           H  
ATOM    596 2HB  ASN A  42      10.027   9.973 -22.422  1.00  1.63           H  
ATOM    597 1HD2 ASN A  42      12.663  11.808 -20.779  1.00  1.63           H  
ATOM    598 2HD2 ASN A  42      12.144  11.318 -22.357  1.00  1.63           H  
ATOM    599  N   ASN A  43      11.191   7.437 -19.306  1.00  2.05           N  
ATOM    600  CA  ASN A  43      12.032   6.577 -18.443  1.00  2.05           C  
ATOM    601  C   ASN A  43      13.446   6.243 -18.960  1.00  2.05           C  
ATOM    602  O   ASN A  43      14.377   6.118 -18.169  1.00  2.05           O  
ATOM    603  CB  ASN A  43      11.311   5.266 -18.136  1.00  2.05           C  
ATOM    604  CG  ASN A  43      10.056   5.453 -17.309  1.00  2.05           C  
ATOM    605  OD1 ASN A  43      10.023   6.275 -16.383  1.00  2.05           O  
ATOM    606  ND2 ASN A  43       9.030   4.706 -17.623  1.00  2.05           N  
ATOM    607  H   ASN A  43      10.954   8.351 -18.954  1.00  2.05           H  
ATOM    608  HA  ASN A  43      12.171   7.107 -17.500  1.00  2.05           H  
ATOM    609 1HB  ASN A  43      11.046   4.758 -19.062  1.00  2.05           H  
ATOM    610 2HB  ASN A  43      11.985   4.611 -17.600  1.00  2.05           H  
ATOM    611 1HD2 ASN A  43       8.173   4.789 -17.112  1.00  2.05           H  
ATOM    612 2HD2 ASN A  43       9.098   4.047 -18.372  1.00  2.05           H  
ATOM    613  N   ASN A  44      13.614   6.179 -20.280  1.00  2.44           N  
ATOM    614  CA  ASN A  44      14.862   5.835 -20.965  1.00  2.44           C  
ATOM    615  C   ASN A  44      15.384   4.460 -20.536  1.00  2.44           C  
ATOM    616  O   ASN A  44      16.592   4.228 -20.464  1.00  2.44           O  
ATOM    617  CB  ASN A  44      15.917   6.907 -20.750  1.00  2.44           C  
ATOM    618  CG  ASN A  44      15.529   8.241 -21.354  1.00  2.44           C  
ATOM    619  OD1 ASN A  44      14.954   8.305 -22.449  1.00  2.44           O  
ATOM    620  ND2 ASN A  44      15.841   9.306 -20.658  1.00  2.44           N  
ATOM    621  H   ASN A  44      12.784   6.294 -20.840  1.00  2.44           H  
ATOM    622  HA  ASN A  44      14.654   5.775 -22.035  1.00  2.44           H  
ATOM    623 1HB  ASN A  44      16.111   7.042 -19.688  1.00  2.44           H  
ATOM    624 2HB  ASN A  44      16.852   6.581 -21.206  1.00  2.44           H  
ATOM    625 1HD2 ASN A  44      15.619  10.216 -21.006  1.00  2.44           H  
ATOM    626 2HD2 ASN A  44      16.307   9.207 -19.778  1.00  2.44           H  
ATOM    627  N   ILE A  45      14.451   3.546 -20.283  1.00  2.66           N  
ATOM    628  CA  ILE A  45      14.748   2.175 -19.890  1.00  2.66           C  
ATOM    629  C   ILE A  45      14.129   1.174 -20.849  1.00  2.66           C  
ATOM    630  O   ILE A  45      12.922   0.962 -20.829  1.00  2.66           O  
ATOM    631  CB  ILE A  45      14.175   1.894 -18.488  1.00  2.66           C  
ATOM    632  CG1 ILE A  45      14.763   2.810 -17.455  1.00  2.66           C  
ATOM    633  CG2 ILE A  45      14.382   0.481 -18.132  1.00  2.66           C  
ATOM    634  CD1 ILE A  45      14.056   2.721 -16.126  1.00  2.66           C  
ATOM    635  H   ILE A  45      13.488   3.829 -20.374  1.00  2.66           H  
ATOM    636  HA  ILE A  45      15.827   2.035 -19.882  1.00  2.66           H  
ATOM    637  HB  ILE A  45      13.122   2.098 -18.505  1.00  2.66           H  
ATOM    638 1HG1 ILE A  45      15.812   2.558 -17.312  1.00  2.66           H  
ATOM    639 2HG1 ILE A  45      14.704   3.811 -17.799  1.00  2.66           H  
ATOM    640 1HG2 ILE A  45      13.942   0.275 -17.157  1.00  2.66           H  
ATOM    641 2HG2 ILE A  45      13.904  -0.116 -18.881  1.00  2.66           H  
ATOM    642 3HG2 ILE A  45      15.448   0.262 -18.107  1.00  2.66           H  
ATOM    643 1HD1 ILE A  45      14.524   3.406 -15.419  1.00  2.66           H  
ATOM    644 2HD1 ILE A  45      13.009   2.989 -16.248  1.00  2.66           H  
ATOM    645 3HD1 ILE A  45      14.124   1.706 -15.746  1.00  2.66           H  
ATOM    646  N   ASN A  46      14.935   0.472 -21.636  1.00  2.62           N  
ATOM    647  CA  ASN A  46      14.347  -0.449 -22.619  1.00  2.62           C  
ATOM    648  C   ASN A  46      14.099  -1.833 -22.020  1.00  2.62           C  
ATOM    649  O   ASN A  46      14.653  -2.837 -22.470  1.00  2.62           O  
ATOM    650  CB  ASN A  46      15.233  -0.536 -23.839  1.00  2.62           C  
ATOM    651  CG  ASN A  46      15.339   0.795 -24.538  1.00  2.62           C  
ATOM    652  OD1 ASN A  46      14.352   1.527 -24.669  1.00  2.62           O  
ATOM    653  ND2 ASN A  46      16.526   1.124 -24.985  1.00  2.62           N  
ATOM    654  H   ASN A  46      15.934   0.617 -21.602  1.00  2.62           H  
ATOM    655  HA  ASN A  46      13.377  -0.056 -22.928  1.00  2.62           H  
ATOM    656 1HB  ASN A  46      16.229  -0.871 -23.549  1.00  2.62           H  
ATOM    657 2HB  ASN A  46      14.824  -1.270 -24.534  1.00  2.62           H  
ATOM    658 1HD2 ASN A  46      16.660   1.997 -25.456  1.00  2.62           H  
ATOM    659 2HD2 ASN A  46      17.300   0.502 -24.858  1.00  2.62           H  
ATOM    660  N   GLN A  47      13.295  -1.849 -20.971  1.00  2.33           N  
ATOM    661  CA  GLN A  47      12.957  -3.045 -20.209  1.00  2.33           C  
ATOM    662  C   GLN A  47      11.490  -3.394 -20.234  1.00  2.33           C  
ATOM    663  O   GLN A  47      10.630  -2.579 -20.569  1.00  2.33           O  
ATOM    664  CB  GLN A  47      13.430  -2.951 -18.761  1.00  2.33           C  
ATOM    665  CG  GLN A  47      14.929  -2.852 -18.580  1.00  2.33           C  
ATOM    666  CD  GLN A  47      15.624  -4.146 -18.955  1.00  2.33           C  
ATOM    667  OE1 GLN A  47      15.292  -5.230 -18.439  1.00  2.33           O  
ATOM    668  NE2 GLN A  47      16.600  -4.055 -19.854  1.00  2.33           N  
ATOM    669  H   GLN A  47      12.891  -0.950 -20.715  1.00  2.33           H  
ATOM    670  HA  GLN A  47      13.486  -3.883 -20.661  1.00  2.33           H  
ATOM    671 1HB  GLN A  47      12.945  -2.121 -18.258  1.00  2.33           H  
ATOM    672 2HB  GLN A  47      13.131  -3.836 -18.262  1.00  2.33           H  
ATOM    673 1HG  GLN A  47      15.322  -2.072 -19.225  1.00  2.33           H  
ATOM    674 2HG  GLN A  47      15.149  -2.630 -17.535  1.00  2.33           H  
ATOM    675 1HE2 GLN A  47      17.095  -4.876 -20.141  1.00  2.33           H  
ATOM    676 2HE2 GLN A  47      16.836  -3.169 -20.253  1.00  2.33           H  
ATOM    677  N   ASN A  48      11.191  -4.610 -19.804  1.00  1.94           N  
ATOM    678  CA  ASN A  48       9.820  -5.093 -19.746  1.00  1.94           C  
ATOM    679  C   ASN A  48       9.070  -4.562 -18.524  1.00  1.94           C  
ATOM    680  O   ASN A  48       8.715  -5.314 -17.616  1.00  1.94           O  
ATOM    681  CB  ASN A  48       9.824  -6.603 -19.740  1.00  1.94           C  
ATOM    682  CG  ASN A  48      10.385  -7.146 -21.022  1.00  1.94           C  
ATOM    683  OD1 ASN A  48      10.113  -6.621 -22.114  1.00  1.94           O  
ATOM    684  ND2 ASN A  48      11.169  -8.187 -20.916  1.00  1.94           N  
ATOM    685  H   ASN A  48      11.942  -5.230 -19.531  1.00  1.94           H  
ATOM    686  HA  ASN A  48       9.300  -4.742 -20.635  1.00  1.94           H  
ATOM    687 1HB  ASN A  48      10.424  -6.965 -18.903  1.00  1.94           H  
ATOM    688 2HB  ASN A  48       8.809  -6.972 -19.604  1.00  1.94           H  
ATOM    689 1HD2 ASN A  48      11.577  -8.596 -21.733  1.00  1.94           H  
ATOM    690 2HD2 ASN A  48      11.361  -8.579 -20.016  1.00  1.94           H  
ATOM    691  N   MET A  49       8.856  -3.251 -18.510  1.00  1.57           N  
ATOM    692  CA  MET A  49       8.171  -2.569 -17.414  1.00  1.57           C  
ATOM    693  C   MET A  49       6.658  -2.682 -17.538  1.00  1.57           C  
ATOM    694  O   MET A  49       6.103  -2.701 -18.648  1.00  1.57           O  
ATOM    695  CB  MET A  49       8.598  -1.109 -17.333  1.00  1.57           C  
ATOM    696  CG  MET A  49      10.080  -0.928 -16.996  1.00  1.57           C  
ATOM    697  SD  MET A  49      10.563   0.783 -16.757  1.00  1.57           S  
ATOM    698  CE  MET A  49      10.422   1.337 -18.417  1.00  1.57           C  
ATOM    699  H   MET A  49       9.215  -2.719 -19.304  1.00  1.57           H  
ATOM    700  HA  MET A  49       8.448  -3.052 -16.476  1.00  1.57           H  
ATOM    701 1HB  MET A  49       8.397  -0.610 -18.283  1.00  1.57           H  
ATOM    702 2HB  MET A  49       8.014  -0.614 -16.568  1.00  1.57           H  
ATOM    703 1HG  MET A  49      10.313  -1.474 -16.103  1.00  1.57           H  
ATOM    704 2HG  MET A  49      10.674  -1.338 -17.812  1.00  1.57           H  
ATOM    705 1HE  MET A  49      10.690   2.381 -18.482  1.00  1.57           H  
ATOM    706 2HE  MET A  49      11.092   0.748 -19.042  1.00  1.57           H  
ATOM    707 3HE  MET A  49       9.396   1.200 -18.760  1.00  1.57           H  
ATOM    708  N   ILE A  50       5.984  -2.713 -16.392  1.00  1.29           N  
ATOM    709  CA  ILE A  50       4.527  -2.761 -16.358  1.00  1.29           C  
ATOM    710  C   ILE A  50       3.955  -1.520 -15.719  1.00  1.29           C  
ATOM    711  O   ILE A  50       4.458  -1.060 -14.693  1.00  1.29           O  
ATOM    712  CB  ILE A  50       4.021  -4.007 -15.617  1.00  1.29           C  
ATOM    713  CG1 ILE A  50       4.504  -5.263 -16.370  1.00  1.29           C  
ATOM    714  CG2 ILE A  50       2.487  -3.968 -15.463  1.00  1.29           C  
ATOM    715  CD1 ILE A  50       4.204  -6.552 -15.660  1.00  1.29           C  
ATOM    716  H   ILE A  50       6.492  -2.704 -15.502  1.00  1.29           H  
ATOM    717  HA  ILE A  50       4.155  -2.805 -17.379  1.00  1.29           H  
ATOM    718  HB  ILE A  50       4.475  -4.043 -14.625  1.00  1.29           H  
ATOM    719 1HG1 ILE A  50       4.068  -5.278 -17.344  1.00  1.29           H  
ATOM    720 2HG1 ILE A  50       5.587  -5.202 -16.489  1.00  1.29           H  
ATOM    721 1HG2 ILE A  50       2.150  -4.856 -14.935  1.00  1.29           H  
ATOM    722 2HG2 ILE A  50       2.199  -3.085 -14.895  1.00  1.29           H  
ATOM    723 3HG2 ILE A  50       2.017  -3.924 -16.437  1.00  1.29           H  
ATOM    724 1HD1 ILE A  50       4.589  -7.389 -16.244  1.00  1.29           H  
ATOM    725 2HD1 ILE A  50       4.683  -6.545 -14.679  1.00  1.29           H  
ATOM    726 3HD1 ILE A  50       3.127  -6.661 -15.538  1.00  1.29           H  
ATOM    727  N   GLY A  51       2.937  -0.923 -16.335  1.00  1.09           N  
ATOM    728  CA  GLY A  51       2.395   0.262 -15.700  1.00  1.09           C  
ATOM    729  C   GLY A  51       0.878   0.319 -15.622  1.00  1.09           C  
ATOM    730  O   GLY A  51       0.151  -0.176 -16.489  1.00  1.09           O  
ATOM    731  H   GLY A  51       2.530  -1.313 -17.185  1.00  1.09           H  
ATOM    732 1HA  GLY A  51       2.779   0.301 -14.690  1.00  1.09           H  
ATOM    733 2HA  GLY A  51       2.768   1.151 -16.207  1.00  1.09           H  
ATOM    734  N   THR A  52       0.418   0.973 -14.561  1.00  0.96           N  
ATOM    735  CA  THR A  52      -0.996   1.183 -14.273  1.00  0.96           C  
ATOM    736  C   THR A  52      -1.260   2.624 -13.908  1.00  0.96           C  
ATOM    737  O   THR A  52      -0.511   3.222 -13.137  1.00  0.96           O  
ATOM    738  CB  THR A  52      -1.499   0.265 -13.138  1.00  0.96           C  
ATOM    739  OG1 THR A  52      -1.344  -1.106 -13.527  1.00  0.96           O  
ATOM    740  CG2 THR A  52      -2.970   0.524 -12.811  1.00  0.96           C  
ATOM    741  H   THR A  52       1.116   1.366 -13.929  1.00  0.96           H  
ATOM    742  HA  THR A  52      -1.561   0.956 -15.166  1.00  0.96           H  
ATOM    743  HB  THR A  52      -0.897   0.446 -12.248  1.00  0.96           H  
ATOM    744  HG1 THR A  52      -2.092  -1.382 -14.036  1.00  0.96           H  
ATOM    745 1HG2 THR A  52      -3.284  -0.146 -12.012  1.00  0.96           H  
ATOM    746 2HG2 THR A  52      -3.108   1.550 -12.487  1.00  0.96           H  
ATOM    747 3HG2 THR A  52      -3.578   0.338 -13.700  1.00  0.96           H  
ATOM    748  N   GLY A  53      -2.325   3.189 -14.426  1.00  0.88           N  
ATOM    749  CA  GLY A  53      -2.597   4.555 -14.040  1.00  0.88           C  
ATOM    750  C   GLY A  53      -3.818   5.140 -14.682  1.00  0.88           C  
ATOM    751  O   GLY A  53      -4.672   4.439 -15.236  1.00  0.88           O  
ATOM    752  H   GLY A  53      -2.913   2.668 -15.078  1.00  0.88           H  
ATOM    753 1HA  GLY A  53      -2.695   4.616 -12.956  1.00  0.88           H  
ATOM    754 2HA  GLY A  53      -1.741   5.161 -14.308  1.00  0.88           H  
ATOM    755  N   PHE A  54      -3.926   6.448 -14.569  1.00  0.82           N  
ATOM    756  CA  PHE A  54      -5.070   7.088 -15.166  1.00  0.82           C  
ATOM    757  C   PHE A  54      -4.786   8.471 -15.680  1.00  0.82           C  
ATOM    758  O   PHE A  54      -3.867   9.168 -15.233  1.00  0.82           O  
ATOM    759  CB  PHE A  54      -6.233   7.179 -14.182  1.00  0.82           C  
ATOM    760  CG  PHE A  54      -6.011   8.028 -12.982  1.00  0.82           C  
ATOM    761  CD1 PHE A  54      -6.351   9.377 -13.006  1.00  0.82           C  
ATOM    762  CD2 PHE A  54      -5.503   7.488 -11.816  1.00  0.82           C  
ATOM    763  CE1 PHE A  54      -6.180  10.166 -11.889  1.00  0.82           C  
ATOM    764  CE2 PHE A  54      -5.336   8.273 -10.696  1.00  0.82           C  
ATOM    765  CZ  PHE A  54      -5.676   9.613 -10.731  1.00  0.82           C  
ATOM    766  H   PHE A  54      -3.193   6.968 -14.085  1.00  0.82           H  
ATOM    767  HA  PHE A  54      -5.382   6.485 -16.015  1.00  0.82           H  
ATOM    768 1HB  PHE A  54      -7.107   7.568 -14.708  1.00  0.82           H  
ATOM    769 2HB  PHE A  54      -6.491   6.177 -13.844  1.00  0.82           H  
ATOM    770  HD1 PHE A  54      -6.756   9.806 -13.926  1.00  0.82           H  
ATOM    771  HD2 PHE A  54      -5.241   6.429 -11.787  1.00  0.82           H  
ATOM    772  HE1 PHE A  54      -6.445  11.224 -11.920  1.00  0.82           H  
ATOM    773  HE2 PHE A  54      -4.937   7.838  -9.784  1.00  0.82           H  
ATOM    774  HZ  PHE A  54      -5.542  10.233  -9.846  1.00  0.82           H  
ATOM    775  N   VAL A  55      -5.620   8.866 -16.625  1.00  0.78           N  
ATOM    776  CA  VAL A  55      -5.547  10.185 -17.205  1.00  0.78           C  
ATOM    777  C   VAL A  55      -6.884  10.888 -17.192  1.00  0.78           C  
ATOM    778  O   VAL A  55      -7.911  10.312 -17.561  1.00  0.78           O  
ATOM    779  CB  VAL A  55      -4.985  10.106 -18.622  1.00  0.78           C  
ATOM    780  CG1 VAL A  55      -4.961  11.474 -19.228  1.00  0.78           C  
ATOM    781  CG2 VAL A  55      -3.594   9.515 -18.542  1.00  0.78           C  
ATOM    782  H   VAL A  55      -6.328   8.200 -16.941  1.00  0.78           H  
ATOM    783  HA  VAL A  55      -4.854  10.782 -16.611  1.00  0.78           H  
ATOM    784  HB  VAL A  55      -5.624   9.483 -19.244  1.00  0.78           H  
ATOM    785 1HG1 VAL A  55      -4.559  11.412 -20.233  1.00  0.78           H  
ATOM    786 2HG1 VAL A  55      -5.960  11.869 -19.266  1.00  0.78           H  
ATOM    787 3HG1 VAL A  55      -4.342  12.134 -18.621  1.00  0.78           H  
ATOM    788 1HG2 VAL A  55      -3.152   9.461 -19.520  1.00  0.78           H  
ATOM    789 2HG2 VAL A  55      -3.001  10.143 -17.902  1.00  0.78           H  
ATOM    790 3HG2 VAL A  55      -3.626   8.541 -18.122  1.00  0.78           H  
ATOM    791  N   ARG A  56      -6.865  12.139 -16.756  1.00  0.76           N  
ATOM    792  CA  ARG A  56      -8.059  12.967 -16.687  1.00  0.76           C  
ATOM    793  C   ARG A  56      -7.870  14.323 -17.332  1.00  0.76           C  
ATOM    794  O   ARG A  56      -6.820  14.952 -17.190  1.00  0.76           O  
ATOM    795  CB  ARG A  56      -8.481  13.202 -15.241  1.00  0.76           C  
ATOM    796  CG  ARG A  56      -9.721  14.105 -15.095  1.00  0.76           C  
ATOM    797  CD  ARG A  56     -10.175  14.296 -13.708  1.00  0.76           C  
ATOM    798  NE  ARG A  56     -11.156  15.360 -13.671  1.00  0.76           N  
ATOM    799  CZ  ARG A  56     -12.496  15.241 -13.671  1.00  0.76           C  
ATOM    800  NH1 ARG A  56     -13.098  14.071 -13.643  1.00  0.76           N  
ATOM    801  NH2 ARG A  56     -13.185  16.358 -13.700  1.00  0.76           N  
ATOM    802  H   ARG A  56      -5.972  12.532 -16.446  1.00  0.76           H  
ATOM    803  HA  ARG A  56      -8.867  12.458 -17.211  1.00  0.76           H  
ATOM    804 1HB  ARG A  56      -8.691  12.251 -14.759  1.00  0.76           H  
ATOM    805 2HB  ARG A  56      -7.660  13.674 -14.696  1.00  0.76           H  
ATOM    806 1HG  ARG A  56      -9.487  15.104 -15.461  1.00  0.76           H  
ATOM    807 2HG  ARG A  56     -10.549  13.697 -15.673  1.00  0.76           H  
ATOM    808 1HD  ARG A  56     -10.636  13.383 -13.334  1.00  0.76           H  
ATOM    809 2HD  ARG A  56      -9.335  14.580 -13.076  1.00  0.76           H  
ATOM    810  HE  ARG A  56     -10.796  16.329 -13.708  1.00  0.76           H  
ATOM    811 1HH1 ARG A  56     -12.552  13.224 -13.623  1.00  0.76           H  
ATOM    812 2HH1 ARG A  56     -14.110  14.023 -13.636  1.00  0.76           H  
ATOM    813 1HH2 ARG A  56     -12.641  17.239 -13.750  1.00  0.76           H  
ATOM    814 2HH2 ARG A  56     -14.191  16.345 -13.706  1.00  0.76           H  
ATOM    815  N   TYR A  57      -8.890  14.799 -18.036  1.00  0.74           N  
ATOM    816  CA  TYR A  57      -8.810  16.181 -18.520  1.00  0.74           C  
ATOM    817  C   TYR A  57     -10.000  16.940 -17.982  1.00  0.74           C  
ATOM    818  O   TYR A  57     -11.091  16.386 -17.891  1.00  0.74           O  
ATOM    819  CB  TYR A  57      -8.728  16.269 -20.037  1.00  0.74           C  
ATOM    820  CG  TYR A  57      -7.516  15.572 -20.587  1.00  0.74           C  
ATOM    821  CD1 TYR A  57      -7.623  14.265 -20.919  1.00  0.74           C  
ATOM    822  CD2 TYR A  57      -6.301  16.223 -20.728  1.00  0.74           C  
ATOM    823  CE1 TYR A  57      -6.555  13.592 -21.416  1.00  0.74           C  
ATOM    824  CE2 TYR A  57      -5.216  15.525 -21.224  1.00  0.74           C  
ATOM    825  CZ  TYR A  57      -5.372  14.201 -21.572  1.00  0.74           C  
ATOM    826  OH  TYR A  57      -4.349  13.474 -22.091  1.00  0.74           O  
ATOM    827  H   TYR A  57      -9.730  14.221 -18.160  1.00  0.74           H  
ATOM    828  HA  TYR A  57      -7.934  16.656 -18.111  1.00  0.74           H  
ATOM    829 1HB  TYR A  57      -9.620  15.818 -20.484  1.00  0.74           H  
ATOM    830 2HB  TYR A  57      -8.694  17.317 -20.342  1.00  0.74           H  
ATOM    831  HD1 TYR A  57      -8.574  13.767 -20.791  1.00  0.74           H  
ATOM    832  HD2 TYR A  57      -6.208  17.272 -20.451  1.00  0.74           H  
ATOM    833  HE1 TYR A  57      -6.645  12.562 -21.693  1.00  0.74           H  
ATOM    834  HE2 TYR A  57      -4.254  16.013 -21.350  1.00  0.74           H  
ATOM    835  HH  TYR A  57      -4.659  12.586 -22.286  1.00  0.74           H  
ATOM    836  N   ASP A  58      -9.774  18.188 -17.582  1.00  0.74           N  
ATOM    837  CA  ASP A  58     -10.830  19.006 -16.995  1.00  0.74           C  
ATOM    838  C   ASP A  58     -11.431  20.028 -17.940  1.00  0.74           C  
ATOM    839  O   ASP A  58     -12.652  20.198 -17.977  1.00  0.74           O  
ATOM    840  CB  ASP A  58     -10.281  19.746 -15.767  1.00  0.74           C  
ATOM    841  CG  ASP A  58      -9.906  18.810 -14.615  1.00  0.74           C  
ATOM    842  OD1 ASP A  58     -10.754  18.041 -14.188  1.00  0.74           O  
ATOM    843  OD2 ASP A  58      -8.785  18.859 -14.170  1.00  0.74           O  
ATOM    844  H   ASP A  58      -8.850  18.590 -17.721  1.00  0.74           H  
ATOM    845  HA  ASP A  58     -11.630  18.345 -16.667  1.00  0.74           H  
ATOM    846 1HB  ASP A  58      -9.394  20.318 -16.059  1.00  0.74           H  
ATOM    847 2HB  ASP A  58     -11.024  20.459 -15.413  1.00  0.74           H  
ATOM    848  N   VAL A  59     -10.574  20.739 -18.672  1.00  0.75           N  
ATOM    849  CA  VAL A  59     -11.082  21.807 -19.527  1.00  0.75           C  
ATOM    850  C   VAL A  59     -10.472  21.806 -20.908  1.00  0.75           C  
ATOM    851  O   VAL A  59      -9.346  21.337 -21.115  1.00  0.75           O  
ATOM    852  CB  VAL A  59     -10.813  23.197 -18.911  1.00  0.75           C  
ATOM    853  CG1 VAL A  59     -11.476  23.327 -17.545  1.00  0.75           C  
ATOM    854  CG2 VAL A  59      -9.346  23.408 -18.820  1.00  0.75           C  
ATOM    855  H   VAL A  59      -9.577  20.529 -18.624  1.00  0.75           H  
ATOM    856  HA  VAL A  59     -12.160  21.680 -19.634  1.00  0.75           H  
ATOM    857  HB  VAL A  59     -11.250  23.962 -19.552  1.00  0.75           H  
ATOM    858 1HG1 VAL A  59     -11.285  24.322 -17.144  1.00  0.75           H  
ATOM    859 2HG1 VAL A  59     -12.551  23.174 -17.647  1.00  0.75           H  
ATOM    860 3HG1 VAL A  59     -11.067  22.589 -16.863  1.00  0.75           H  
ATOM    861 1HG2 VAL A  59      -9.125  24.388 -18.396  1.00  0.75           H  
ATOM    862 2HG2 VAL A  59      -8.956  22.638 -18.193  1.00  0.75           H  
ATOM    863 3HG2 VAL A  59      -8.912  23.340 -19.814  1.00  0.75           H  
ATOM    864  N   GLY A  60     -11.176  22.452 -21.825  1.00  0.76           N  
ATOM    865  CA  GLY A  60     -10.650  22.716 -23.145  1.00  0.76           C  
ATOM    866  C   GLY A  60     -11.705  22.575 -24.246  1.00  0.76           C  
ATOM    867  O   GLY A  60     -12.672  21.835 -24.077  1.00  0.76           O  
ATOM    868  H   GLY A  60     -12.098  22.788 -21.586  1.00  0.76           H  
ATOM    869 1HA  GLY A  60     -10.216  23.701 -23.119  1.00  0.76           H  
ATOM    870 2HA  GLY A  60      -9.834  22.027 -23.339  1.00  0.76           H  
ATOM    871  N   PRO A  61     -11.533  23.276 -25.383  1.00  0.77           N  
ATOM    872  CA  PRO A  61     -12.332  23.235 -26.608  1.00  0.77           C  
ATOM    873  C   PRO A  61     -12.463  21.870 -27.293  1.00  0.77           C  
ATOM    874  O   PRO A  61     -13.354  21.680 -28.123  1.00  0.77           O  
ATOM    875  CB  PRO A  61     -11.556  24.173 -27.535  1.00  0.77           C  
ATOM    876  CG  PRO A  61     -10.855  25.139 -26.637  1.00  0.77           C  
ATOM    877  CD  PRO A  61     -10.537  24.386 -25.379  1.00  0.77           C  
ATOM    878  HA  PRO A  61     -13.330  23.645 -26.395  1.00  0.77           H  
ATOM    879 1HB  PRO A  61     -10.870  23.589 -28.156  1.00  0.77           H  
ATOM    880 2HB  PRO A  61     -12.248  24.674 -28.229  1.00  0.77           H  
ATOM    881 1HG  PRO A  61      -9.944  25.498 -27.149  1.00  0.77           H  
ATOM    882 2HG  PRO A  61     -11.482  26.022 -26.461  1.00  0.77           H  
ATOM    883 1HD  PRO A  61      -9.521  24.035 -25.339  1.00  0.77           H  
ATOM    884 2HD  PRO A  61     -10.752  25.100 -24.570  1.00  0.77           H  
ATOM    885  N   ALA A  62     -11.564  20.937 -26.998  1.00  0.77           N  
ATOM    886  CA  ALA A  62     -11.603  19.648 -27.677  1.00  0.77           C  
ATOM    887  C   ALA A  62     -11.062  18.494 -26.819  1.00  0.77           C  
ATOM    888  O   ALA A  62     -10.349  18.729 -25.843  1.00  0.77           O  
ATOM    889  CB  ALA A  62     -10.779  19.730 -28.951  1.00  0.77           C  
ATOM    890  H   ALA A  62     -10.856  21.116 -26.306  1.00  0.77           H  
ATOM    891  HA  ALA A  62     -12.634  19.467 -27.932  1.00  0.77           H  
ATOM    892 1HB  ALA A  62     -10.819  18.800 -29.502  1.00  0.77           H  
ATOM    893 2HB  ALA A  62     -11.168  20.531 -29.575  1.00  0.77           H  
ATOM    894 3HB  ALA A  62      -9.740  19.940 -28.698  1.00  0.77           H  
ATOM    895  N   PRO A  63     -11.448  17.238 -27.132  1.00  0.76           N  
ATOM    896  CA  PRO A  63     -10.918  15.998 -26.588  1.00  0.76           C  
ATOM    897  C   PRO A  63      -9.431  15.866 -26.831  1.00  0.76           C  
ATOM    898  O   PRO A  63      -8.917  16.373 -27.829  1.00  0.76           O  
ATOM    899  CB  PRO A  63     -11.682  14.934 -27.362  1.00  0.76           C  
ATOM    900  CG  PRO A  63     -12.956  15.603 -27.789  1.00  0.76           C  
ATOM    901  CD  PRO A  63     -12.595  17.016 -28.062  1.00  0.76           C  
ATOM    902  HA  PRO A  63     -11.134  15.948 -25.517  1.00  0.76           H  
ATOM    903 1HB  PRO A  63     -11.076  14.580 -28.203  1.00  0.76           H  
ATOM    904 2HB  PRO A  63     -11.869  14.072 -26.706  1.00  0.76           H  
ATOM    905 1HG  PRO A  63     -13.382  15.086 -28.661  1.00  0.76           H  
ATOM    906 2HG  PRO A  63     -13.698  15.538 -26.993  1.00  0.76           H  
ATOM    907 1HD  PRO A  63     -12.313  17.145 -29.112  1.00  0.76           H  
ATOM    908 2HD  PRO A  63     -13.481  17.592 -27.777  1.00  0.76           H  
ATOM    909  N   ILE A  64      -8.754  15.196 -25.906  1.00  0.76           N  
ATOM    910  CA  ILE A  64      -7.307  14.992 -25.950  1.00  0.76           C  
ATOM    911  C   ILE A  64      -6.944  13.525 -26.183  1.00  0.76           C  
ATOM    912  O   ILE A  64      -7.573  12.623 -25.624  1.00  0.76           O  
ATOM    913  CB  ILE A  64      -6.659  15.491 -24.660  1.00  0.76           C  
ATOM    914  CG1 ILE A  64      -7.062  16.913 -24.398  1.00  0.76           C  
ATOM    915  CG2 ILE A  64      -5.186  15.473 -24.824  1.00  0.76           C  
ATOM    916  CD1 ILE A  64      -6.622  17.802 -25.457  1.00  0.76           C  
ATOM    917  H   ILE A  64      -9.288  14.800 -25.134  1.00  0.76           H  
ATOM    918  HA  ILE A  64      -6.899  15.571 -26.779  1.00  0.76           H  
ATOM    919  HB  ILE A  64      -6.973  14.885 -23.836  1.00  0.76           H  
ATOM    920 1HG1 ILE A  64      -8.148  16.979 -24.307  1.00  0.76           H  
ATOM    921 2HG1 ILE A  64      -6.617  17.248 -23.466  1.00  0.76           H  
ATOM    922 1HG2 ILE A  64      -4.718  15.848 -23.933  1.00  0.76           H  
ATOM    923 2HG2 ILE A  64      -4.868  14.464 -25.006  1.00  0.76           H  
ATOM    924 3HG2 ILE A  64      -4.905  16.101 -25.663  1.00  0.76           H  
ATOM    925 1HD1 ILE A  64      -6.920  18.795 -25.225  1.00  0.76           H  
ATOM    926 2HD1 ILE A  64      -5.545  17.743 -25.528  1.00  0.76           H  
ATOM    927 3HD1 ILE A  64      -7.062  17.504 -26.397  1.00  0.76           H  
ATOM    928  N   THR A  65      -5.975  13.267 -27.059  1.00  0.75           N  
ATOM    929  CA  THR A  65      -5.592  11.887 -27.334  1.00  0.75           C  
ATOM    930  C   THR A  65      -4.353  11.422 -26.562  1.00  0.75           C  
ATOM    931  O   THR A  65      -3.325  12.092 -26.506  1.00  0.75           O  
ATOM    932  CB  THR A  65      -5.429  11.657 -28.841  1.00  0.75           C  
ATOM    933  OG1 THR A  65      -6.711  11.863 -29.500  1.00  0.75           O  
ATOM    934  CG2 THR A  65      -4.955  10.279 -29.100  1.00  0.75           C  
ATOM    935  H   THR A  65      -5.455  14.029 -27.496  1.00  0.75           H  
ATOM    936  HA  THR A  65      -6.408  11.248 -27.020  1.00  0.75           H  
ATOM    937  HB  THR A  65      -4.711  12.372 -29.237  1.00  0.75           H  
ATOM    938  HG1 THR A  65      -7.279  11.095 -29.368  1.00  0.75           H  
ATOM    939 1HG2 THR A  65      -4.848  10.127 -30.171  1.00  0.75           H  
ATOM    940 2HG2 THR A  65      -3.994  10.123 -28.617  1.00  0.75           H  
ATOM    941 3HG2 THR A  65      -5.684   9.576 -28.698  1.00  0.75           H  
ATOM    942  N   LEU A  66      -4.487  10.264 -25.942  1.00  0.77           N  
ATOM    943  CA  LEU A  66      -3.453   9.623 -25.148  1.00  0.77           C  
ATOM    944  C   LEU A  66      -2.904   8.397 -25.849  1.00  0.77           C  
ATOM    945  O   LEU A  66      -3.671   7.514 -26.249  1.00  0.77           O  
ATOM    946  CB  LEU A  66      -4.061   9.186 -23.822  1.00  0.77           C  
ATOM    947  CG  LEU A  66      -3.202   8.429 -22.858  1.00  0.77           C  
ATOM    948  CD1 LEU A  66      -2.122   9.339 -22.339  1.00  0.77           C  
ATOM    949  CD2 LEU A  66      -4.097   7.904 -21.752  1.00  0.77           C  
ATOM    950  H   LEU A  66      -5.371   9.780 -26.048  1.00  0.77           H  
ATOM    951  HA  LEU A  66      -2.639  10.329 -24.979  1.00  0.77           H  
ATOM    952 1HB  LEU A  66      -4.403  10.080 -23.304  1.00  0.77           H  
ATOM    953 2HB  LEU A  66      -4.937   8.571 -24.040  1.00  0.77           H  
ATOM    954  HG  LEU A  66      -2.717   7.589 -23.360  1.00  0.77           H  
ATOM    955 1HD1 LEU A  66      -1.509   8.795 -21.633  1.00  0.77           H  
ATOM    956 2HD1 LEU A  66      -1.505   9.695 -23.167  1.00  0.77           H  
ATOM    957 3HD1 LEU A  66      -2.587  10.170 -21.850  1.00  0.77           H  
ATOM    958 1HD2 LEU A  66      -3.495   7.353 -21.039  1.00  0.77           H  
ATOM    959 2HD2 LEU A  66      -4.583   8.736 -21.260  1.00  0.77           H  
ATOM    960 3HD2 LEU A  66      -4.856   7.245 -22.175  1.00  0.77           H  
ATOM    961  N   THR A  67      -1.588   8.322 -26.005  1.00  0.82           N  
ATOM    962  CA  THR A  67      -1.025   7.146 -26.643  1.00  0.82           C  
ATOM    963  C   THR A  67       0.016   6.482 -25.780  1.00  0.82           C  
ATOM    964  O   THR A  67       0.744   7.136 -25.019  1.00  0.82           O  
ATOM    965  CB  THR A  67      -0.382   7.488 -28.003  1.00  0.82           C  
ATOM    966  OG1 THR A  67       0.683   8.410 -27.815  1.00  0.82           O  
ATOM    967  CG2 THR A  67      -1.392   8.083 -28.935  1.00  0.82           C  
ATOM    968  H   THR A  67      -0.985   9.077 -25.675  1.00  0.82           H  
ATOM    969  HA  THR A  67      -1.819   6.423 -26.810  1.00  0.82           H  
ATOM    970  HB  THR A  67       0.013   6.576 -28.441  1.00  0.82           H  
ATOM    971  HG1 THR A  67       0.325   9.222 -27.431  1.00  0.82           H  
ATOM    972 1HG2 THR A  67      -0.921   8.302 -29.891  1.00  0.82           H  
ATOM    973 2HG2 THR A  67      -2.183   7.365 -29.077  1.00  0.82           H  
ATOM    974 3HG2 THR A  67      -1.793   8.998 -28.511  1.00  0.82           H  
ATOM    975  N   VAL A  68       0.137   5.176 -25.953  1.00  0.90           N  
ATOM    976  CA  VAL A  68       1.178   4.451 -25.256  1.00  0.90           C  
ATOM    977  C   VAL A  68       2.063   3.751 -26.266  1.00  0.90           C  
ATOM    978  O   VAL A  68       1.563   3.146 -27.236  1.00  0.90           O  
ATOM    979  CB  VAL A  68       0.547   3.434 -24.288  1.00  0.90           C  
ATOM    980  CG1 VAL A  68      -0.277   4.157 -23.211  1.00  0.90           C  
ATOM    981  CG2 VAL A  68      -0.336   2.507 -25.064  1.00  0.90           C  
ATOM    982  H   VAL A  68      -0.513   4.704 -26.588  1.00  0.90           H  
ATOM    983  HA  VAL A  68       1.788   5.152 -24.684  1.00  0.90           H  
ATOM    984  HB  VAL A  68       1.333   2.887 -23.788  1.00  0.90           H  
ATOM    985 1HG1 VAL A  68      -0.697   3.433 -22.534  1.00  0.90           H  
ATOM    986 2HG1 VAL A  68       0.354   4.828 -22.666  1.00  0.90           H  
ATOM    987 3HG1 VAL A  68      -1.083   4.722 -23.677  1.00  0.90           H  
ATOM    988 1HG2 VAL A  68      -0.769   1.789 -24.394  1.00  0.90           H  
ATOM    989 2HG2 VAL A  68      -1.117   3.093 -25.538  1.00  0.90           H  
ATOM    990 3HG2 VAL A  68       0.231   1.998 -25.817  1.00  0.90           H  
ATOM    991  N   LEU A  69       3.371   3.775 -25.985  1.00  1.01           N  
ATOM    992  CA  LEU A  69       4.356   3.166 -26.854  1.00  1.01           C  
ATOM    993  C   LEU A  69       5.243   2.159 -26.120  1.00  1.01           C  
ATOM    994  O   LEU A  69       5.697   2.386 -24.974  1.00  1.01           O  
ATOM    995  CB  LEU A  69       5.198   4.268 -27.479  1.00  1.01           C  
ATOM    996  CG  LEU A  69       4.419   5.312 -28.289  1.00  1.01           C  
ATOM    997  CD1 LEU A  69       4.044   6.508 -27.381  1.00  1.01           C  
ATOM    998  CD2 LEU A  69       5.254   5.744 -29.466  1.00  1.01           C  
ATOM    999  H   LEU A  69       3.696   4.290 -25.172  1.00  1.01           H  
ATOM   1000  HA  LEU A  69       3.825   2.638 -27.629  1.00  1.01           H  
ATOM   1001 1HB  LEU A  69       5.702   4.778 -26.696  1.00  1.01           H  
ATOM   1002 2HB  LEU A  69       5.941   3.807 -28.137  1.00  1.01           H  
ATOM   1003  HG  LEU A  69       3.502   4.883 -28.638  1.00  1.01           H  
ATOM   1004 1HD1 LEU A  69       3.477   7.246 -27.958  1.00  1.01           H  
ATOM   1005 2HD1 LEU A  69       3.444   6.190 -26.538  1.00  1.01           H  
ATOM   1006 3HD1 LEU A  69       4.953   6.968 -27.012  1.00  1.01           H  
ATOM   1007 1HD2 LEU A  69       4.706   6.480 -30.055  1.00  1.01           H  
ATOM   1008 2HD2 LEU A  69       6.183   6.187 -29.109  1.00  1.01           H  
ATOM   1009 3HD2 LEU A  69       5.482   4.874 -30.090  1.00  1.01           H  
ATOM   1010  N   ASP A  70       5.532   1.057 -26.804  1.00  1.13           N  
ATOM   1011  CA  ASP A  70       6.245  -0.022 -26.142  1.00  1.13           C  
ATOM   1012  C   ASP A  70       7.742   0.182 -26.089  1.00  1.13           C  
ATOM   1013  O   ASP A  70       8.270   1.135 -26.660  1.00  1.13           O  
ATOM   1014  CB  ASP A  70       5.979  -1.363 -26.825  1.00  1.13           C  
ATOM   1015  CG  ASP A  70       6.615  -1.482 -28.202  1.00  1.13           C  
ATOM   1016  OD1 ASP A  70       7.442  -0.640 -28.524  1.00  1.13           O  
ATOM   1017  OD2 ASP A  70       6.338  -2.425 -28.899  1.00  1.13           O  
ATOM   1018  H   ASP A  70       5.197   0.972 -27.767  1.00  1.13           H  
ATOM   1019  HA  ASP A  70       5.858  -0.102 -25.144  1.00  1.13           H  
ATOM   1020 1HB  ASP A  70       6.338  -2.173 -26.192  1.00  1.13           H  
ATOM   1021 2HB  ASP A  70       4.919  -1.500 -26.924  1.00  1.13           H  
ATOM   1022  N   ALA A  71       8.443  -0.781 -25.498  1.00  1.23           N  
ATOM   1023  CA  ALA A  71       9.904  -0.742 -25.386  1.00  1.23           C  
ATOM   1024  C   ALA A  71      10.599  -0.650 -26.754  1.00  1.23           C  
ATOM   1025  O   ALA A  71      11.736  -0.192 -26.840  1.00  1.23           O  
ATOM   1026  CB  ALA A  71      10.400  -1.961 -24.623  1.00  1.23           C  
ATOM   1027  H   ALA A  71       7.924  -1.520 -25.024  1.00  1.23           H  
ATOM   1028  HA  ALA A  71      10.173   0.147 -24.831  1.00  1.23           H  
ATOM   1029 1HB  ALA A  71      11.484  -1.900 -24.507  1.00  1.23           H  
ATOM   1030 2HB  ALA A  71       9.931  -1.990 -23.634  1.00  1.23           H  
ATOM   1031 3HB  ALA A  71      10.143  -2.864 -25.173  1.00  1.23           H  
ATOM   1032  N   ALA A  72       9.948  -1.143 -27.813  1.00  1.30           N  
ATOM   1033  CA  ALA A  72      10.496  -1.111 -29.168  1.00  1.30           C  
ATOM   1034  C   ALA A  72      10.206   0.230 -29.866  1.00  1.30           C  
ATOM   1035  O   ALA A  72      10.686   0.468 -30.978  1.00  1.30           O  
ATOM   1036  CB  ALA A  72       9.925  -2.249 -29.994  1.00  1.30           C  
ATOM   1037  H   ALA A  72       8.999  -1.490 -27.697  1.00  1.30           H  
ATOM   1038  HA  ALA A  72      11.576  -1.229 -29.096  1.00  1.30           H  
ATOM   1039 1HB  ALA A  72      10.360  -2.229 -30.990  1.00  1.30           H  
ATOM   1040 2HB  ALA A  72      10.153  -3.198 -29.513  1.00  1.30           H  
ATOM   1041 3HB  ALA A  72       8.842  -2.131 -30.068  1.00  1.30           H  
ATOM   1042  N   GLY A  73       9.431   1.102 -29.216  1.00  1.30           N  
ATOM   1043  CA  GLY A  73       9.041   2.402 -29.747  1.00  1.30           C  
ATOM   1044  C   GLY A  73       7.770   2.368 -30.601  1.00  1.30           C  
ATOM   1045  O   GLY A  73       7.435   3.359 -31.256  1.00  1.30           O  
ATOM   1046  H   GLY A  73       9.056   0.849 -28.302  1.00  1.30           H  
ATOM   1047 1HA  GLY A  73       8.887   3.082 -28.909  1.00  1.30           H  
ATOM   1048 2HA  GLY A  73       9.862   2.807 -30.335  1.00  1.30           H  
ATOM   1049  N   ALA A  74       7.076   1.231 -30.636  1.00  1.24           N  
ATOM   1050  CA  ALA A  74       5.866   1.137 -31.451  1.00  1.24           C  
ATOM   1051  C   ALA A  74       4.667   1.693 -30.711  1.00  1.24           C  
ATOM   1052  O   ALA A  74       4.524   1.480 -29.508  1.00  1.24           O  
ATOM   1053  CB  ALA A  74       5.585  -0.305 -31.827  1.00  1.24           C  
ATOM   1054  H   ALA A  74       7.372   0.439 -30.052  1.00  1.24           H  
ATOM   1055  HA  ALA A  74       6.015   1.726 -32.355  1.00  1.24           H  
ATOM   1056 1HB  ALA A  74       4.688  -0.351 -32.444  1.00  1.24           H  
ATOM   1057 2HB  ALA A  74       6.432  -0.711 -32.378  1.00  1.24           H  
ATOM   1058 3HB  ALA A  74       5.432  -0.889 -30.918  1.00  1.24           H  
ATOM   1059  N   THR A  75       3.746   2.344 -31.422  1.00  1.14           N  
ATOM   1060  CA  THR A  75       2.541   2.765 -30.718  1.00  1.14           C  
ATOM   1061  C   THR A  75       1.665   1.544 -30.597  1.00  1.14           C  
ATOM   1062  O   THR A  75       1.428   0.850 -31.589  1.00  1.14           O  
ATOM   1063  CB  THR A  75       1.764   3.899 -31.417  1.00  1.14           C  
ATOM   1064  OG1 THR A  75       2.615   5.042 -31.580  1.00  1.14           O  
ATOM   1065  CG2 THR A  75       0.566   4.307 -30.518  1.00  1.14           C  
ATOM   1066  H   THR A  75       3.874   2.532 -32.407  1.00  1.14           H  
ATOM   1067  HA  THR A  75       2.796   3.088 -29.715  1.00  1.14           H  
ATOM   1068  HB  THR A  75       1.408   3.567 -32.390  1.00  1.14           H  
ATOM   1069  HG1 THR A  75       2.905   5.350 -30.716  1.00  1.14           H  
ATOM   1070 1HG2 THR A  75       0.009   5.119 -30.984  1.00  1.14           H  
ATOM   1071 2HG2 THR A  75      -0.101   3.460 -30.374  1.00  1.14           H  
ATOM   1072 3HG2 THR A  75       0.940   4.636 -29.547  1.00  1.14           H  
ATOM   1073  N   ILE A  76       1.225   1.258 -29.388  1.00  1.02           N  
ATOM   1074  CA  ILE A  76       0.404   0.094 -29.131  1.00  1.02           C  
ATOM   1075  C   ILE A  76      -1.056   0.443 -29.026  1.00  1.02           C  
ATOM   1076  O   ILE A  76      -1.915  -0.285 -29.517  1.00  1.02           O  
ATOM   1077  CB  ILE A  76       0.833  -0.629 -27.881  1.00  1.02           C  
ATOM   1078  CG1 ILE A  76       2.321  -0.995 -28.019  1.00  1.02           C  
ATOM   1079  CG2 ILE A  76      -0.044  -1.863 -27.688  1.00  1.02           C  
ATOM   1080  CD1 ILE A  76       2.646  -1.823 -29.227  1.00  1.02           C  
ATOM   1081  H   ILE A  76       1.468   1.885 -28.621  1.00  1.02           H  
ATOM   1082  HA  ILE A  76       0.519  -0.596 -29.969  1.00  1.02           H  
ATOM   1083  HB  ILE A  76       0.724   0.032 -27.044  1.00  1.02           H  
ATOM   1084 1HG1 ILE A  76       2.910  -0.077 -28.056  1.00  1.02           H  
ATOM   1085 2HG1 ILE A  76       2.625  -1.570 -27.160  1.00  1.02           H  
ATOM   1086 1HG2 ILE A  76       0.239  -2.408 -26.799  1.00  1.02           H  
ATOM   1087 2HG2 ILE A  76      -1.084  -1.551 -27.600  1.00  1.02           H  
ATOM   1088 3HG2 ILE A  76       0.067  -2.517 -28.553  1.00  1.02           H  
ATOM   1089 1HD1 ILE A  76       3.718  -2.036 -29.240  1.00  1.02           H  
ATOM   1090 2HD1 ILE A  76       2.089  -2.756 -29.193  1.00  1.02           H  
ATOM   1091 3HD1 ILE A  76       2.382  -1.277 -30.129  1.00  1.02           H  
ATOM   1092  N   ASP A  77      -1.343   1.544 -28.344  1.00  0.91           N  
ATOM   1093  CA  ASP A  77      -2.738   1.916 -28.171  1.00  0.91           C  
ATOM   1094  C   ASP A  77      -2.928   3.416 -28.154  1.00  0.91           C  
ATOM   1095  O   ASP A  77      -2.023   4.190 -27.822  1.00  0.91           O  
ATOM   1096  CB  ASP A  77      -3.338   1.319 -26.883  1.00  0.91           C  
ATOM   1097  CG  ASP A  77      -4.884   1.328 -26.870  1.00  0.91           C  
ATOM   1098  OD1 ASP A  77      -5.469   1.588 -27.902  1.00  0.91           O  
ATOM   1099  OD2 ASP A  77      -5.460   1.158 -25.803  1.00  0.91           O  
ATOM   1100  H   ASP A  77      -0.588   2.110 -27.960  1.00  0.91           H  
ATOM   1101  HA  ASP A  77      -3.305   1.525 -29.017  1.00  0.91           H  
ATOM   1102 1HB  ASP A  77      -2.991   0.292 -26.764  1.00  0.91           H  
ATOM   1103 2HB  ASP A  77      -2.998   1.883 -26.027  1.00  0.91           H  
ATOM   1104  N   THR A  78      -4.142   3.793 -28.529  1.00  0.82           N  
ATOM   1105  CA  THR A  78      -4.599   5.168 -28.570  1.00  0.82           C  
ATOM   1106  C   THR A  78      -5.993   5.325 -27.954  1.00  0.82           C  
ATOM   1107  O   THR A  78      -6.936   4.638 -28.353  1.00  0.82           O  
ATOM   1108  CB  THR A  78      -4.629   5.661 -30.028  1.00  0.82           C  
ATOM   1109  OG1 THR A  78      -3.316   5.552 -30.611  1.00  0.82           O  
ATOM   1110  CG2 THR A  78      -5.074   7.073 -30.081  1.00  0.82           C  
ATOM   1111  H   THR A  78      -4.802   3.039 -28.735  1.00  0.82           H  
ATOM   1112  HA  THR A  78      -3.907   5.783 -28.000  1.00  0.82           H  
ATOM   1113  HB  THR A  78      -5.320   5.046 -30.602  1.00  0.82           H  
ATOM   1114  HG1 THR A  78      -3.331   5.916 -31.502  1.00  0.82           H  
ATOM   1115 1HG2 THR A  78      -5.090   7.415 -31.114  1.00  0.82           H  
ATOM   1116 2HG2 THR A  78      -6.072   7.166 -29.656  1.00  0.82           H  
ATOM   1117 3HG2 THR A  78      -4.383   7.663 -29.512  1.00  0.82           H  
ATOM   1118  N   GLN A  79      -6.145   6.291 -27.049  1.00  0.76           N  
ATOM   1119  CA  GLN A  79      -7.439   6.571 -26.427  1.00  0.76           C  
ATOM   1120  C   GLN A  79      -7.754   8.060 -26.522  1.00  0.76           C  
ATOM   1121  O   GLN A  79      -6.857   8.891 -26.428  1.00  0.76           O  
ATOM   1122  CB  GLN A  79      -7.420   6.142 -24.945  1.00  0.76           C  
ATOM   1123  CG  GLN A  79      -7.179   4.619 -24.679  1.00  0.76           C  
ATOM   1124  CD  GLN A  79      -8.393   3.740 -25.028  1.00  0.76           C  
ATOM   1125  OE1 GLN A  79      -9.537   4.204 -24.926  1.00  0.76           O  
ATOM   1126  NE2 GLN A  79      -8.163   2.482 -25.429  1.00  0.76           N  
ATOM   1127  H   GLN A  79      -5.320   6.816 -26.762  1.00  0.76           H  
ATOM   1128  HA  GLN A  79      -8.217   6.020 -26.956  1.00  0.76           H  
ATOM   1129 1HB  GLN A  79      -6.632   6.691 -24.426  1.00  0.76           H  
ATOM   1130 2HB  GLN A  79      -8.365   6.422 -24.477  1.00  0.76           H  
ATOM   1131 1HG  GLN A  79      -6.333   4.272 -25.275  1.00  0.76           H  
ATOM   1132 2HG  GLN A  79      -6.959   4.482 -23.621  1.00  0.76           H  
ATOM   1133 1HE2 GLN A  79      -8.926   1.887 -25.665  1.00  0.76           H  
ATOM   1134 2HE2 GLN A  79      -7.202   2.105 -25.523  1.00  0.76           H  
ATOM   1135  N   THR A  80      -9.024   8.414 -26.668  1.00  0.71           N  
ATOM   1136  CA  THR A  80      -9.377   9.836 -26.689  1.00  0.71           C  
ATOM   1137  C   THR A  80     -10.274  10.175 -25.511  1.00  0.71           C  
ATOM   1138  O   THR A  80     -11.246   9.468 -25.230  1.00  0.71           O  
ATOM   1139  CB  THR A  80     -10.003  10.256 -28.034  1.00  0.71           C  
ATOM   1140  OG1 THR A  80      -9.041  10.033 -29.105  1.00  0.71           O  
ATOM   1141  CG2 THR A  80     -10.368  11.732 -27.994  1.00  0.71           C  
ATOM   1142  H   THR A  80      -9.746   7.709 -26.752  1.00  0.71           H  
ATOM   1143  HA  THR A  80      -8.474  10.426 -26.567  1.00  0.71           H  
ATOM   1144  HB  THR A  80     -10.895   9.662 -28.225  1.00  0.71           H  
ATOM   1145  HG1 THR A  80      -8.351  10.704 -29.070  1.00  0.71           H  
ATOM   1146 1HG2 THR A  80     -10.803  12.027 -28.946  1.00  0.71           H  
ATOM   1147 2HG2 THR A  80     -11.089  11.901 -27.200  1.00  0.71           H  
ATOM   1148 3HG2 THR A  80      -9.471  12.327 -27.804  1.00  0.71           H  
ATOM   1149  N   LEU A  81      -9.908  11.238 -24.805  1.00  0.68           N  
ATOM   1150  CA  LEU A  81     -10.606  11.652 -23.607  1.00  0.68           C  
ATOM   1151  C   LEU A  81     -11.307  12.999 -23.730  1.00  0.68           C  
ATOM   1152  O   LEU A  81     -10.714  13.988 -24.167  1.00  0.68           O  
ATOM   1153  CB  LEU A  81      -9.583  11.746 -22.487  1.00  0.68           C  
ATOM   1154  CG  LEU A  81      -9.013  10.419 -21.993  1.00  0.68           C  
ATOM   1155  CD1 LEU A  81      -7.783   9.966 -22.848  1.00  0.68           C  
ATOM   1156  CD2 LEU A  81      -8.652  10.558 -20.524  1.00  0.68           C  
ATOM   1157  H   LEU A  81      -9.093  11.766 -25.105  1.00  0.68           H  
ATOM   1158  HA  LEU A  81     -11.351  10.896 -23.361  1.00  0.68           H  
ATOM   1159 1HB  LEU A  81      -8.758  12.350 -22.850  1.00  0.68           H  
ATOM   1160 2HB  LEU A  81     -10.051  12.249 -21.640  1.00  0.68           H  
ATOM   1161  HG  LEU A  81      -9.770   9.674 -22.116  1.00  0.68           H  
ATOM   1162 1HD1 LEU A  81      -7.424   9.005 -22.478  1.00  0.68           H  
ATOM   1163 2HD1 LEU A  81      -8.058   9.860 -23.884  1.00  0.68           H  
ATOM   1164 3HD1 LEU A  81      -6.987  10.690 -22.775  1.00  0.68           H  
ATOM   1165 1HD2 LEU A  81      -8.275   9.620 -20.141  1.00  0.68           H  
ATOM   1166 2HD2 LEU A  81      -7.906  11.303 -20.386  1.00  0.68           H  
ATOM   1167 3HD2 LEU A  81      -9.542  10.845 -19.976  1.00  0.68           H  
ATOM   1168  N   ASN A  82     -12.560  13.054 -23.295  1.00  0.67           N  
ATOM   1169  CA  ASN A  82     -13.319  14.298 -23.338  1.00  0.67           C  
ATOM   1170  C   ASN A  82     -13.055  15.063 -22.032  1.00  0.67           C  
ATOM   1171  O   ASN A  82     -12.769  14.421 -21.018  1.00  0.67           O  
ATOM   1172  CB  ASN A  82     -14.807  14.005 -23.492  1.00  0.67           C  
ATOM   1173  CG  ASN A  82     -15.152  13.297 -24.778  1.00  0.67           C  
ATOM   1174  OD1 ASN A  82     -14.621  13.591 -25.843  1.00  0.67           O  
ATOM   1175  ND2 ASN A  82     -16.053  12.353 -24.695  1.00  0.67           N  
ATOM   1176  H   ASN A  82     -12.998  12.213 -22.935  1.00  0.67           H  
ATOM   1177  HA  ASN A  82     -12.980  14.875 -24.190  1.00  0.67           H  
ATOM   1178 1HB  ASN A  82     -15.136  13.389 -22.657  1.00  0.67           H  
ATOM   1179 2HB  ASN A  82     -15.369  14.938 -23.442  1.00  0.67           H  
ATOM   1180 1HD2 ASN A  82     -16.323  11.848 -25.517  1.00  0.67           H  
ATOM   1181 2HD2 ASN A  82     -16.479  12.133 -23.819  1.00  0.67           H  
ATOM   1182  N   PRO A  83     -13.103  16.400 -22.005  1.00  0.67           N  
ATOM   1183  CA  PRO A  83     -13.015  17.175 -20.788  1.00  0.67           C  
ATOM   1184  C   PRO A  83     -14.088  16.688 -19.827  1.00  0.67           C  
ATOM   1185  O   PRO A  83     -15.228  16.447 -20.234  1.00  0.67           O  
ATOM   1186  CB  PRO A  83     -13.276  18.603 -21.284  1.00  0.67           C  
ATOM   1187  CG  PRO A  83     -12.808  18.589 -22.732  1.00  0.67           C  
ATOM   1188  CD  PRO A  83     -13.180  17.209 -23.245  1.00  0.67           C  
ATOM   1189  HA  PRO A  83     -12.009  17.069 -20.350  1.00  0.67           H  
ATOM   1190 1HB  PRO A  83     -14.341  18.849 -21.175  1.00  0.67           H  
ATOM   1191 2HB  PRO A  83     -12.721  19.318 -20.663  1.00  0.67           H  
ATOM   1192 1HG  PRO A  83     -13.297  19.400 -23.299  1.00  0.67           H  
ATOM   1193 2HG  PRO A  83     -11.723  18.787 -22.789  1.00  0.67           H  
ATOM   1194 1HD  PRO A  83     -14.190  17.194 -23.676  1.00  0.67           H  
ATOM   1195 2HD  PRO A  83     -12.412  16.927 -23.960  1.00  0.67           H  
ATOM   1196  N   GLY A  84     -13.732  16.568 -18.558  1.00  0.67           N  
ATOM   1197  CA  GLY A  84     -14.633  16.109 -17.519  1.00  0.67           C  
ATOM   1198  C   GLY A  84     -14.584  14.591 -17.320  1.00  0.67           C  
ATOM   1199  O   GLY A  84     -15.178  14.076 -16.368  1.00  0.67           O  
ATOM   1200  H   GLY A  84     -12.775  16.765 -18.292  1.00  0.67           H  
ATOM   1201 1HA  GLY A  84     -14.369  16.603 -16.584  1.00  0.67           H  
ATOM   1202 2HA  GLY A  84     -15.649  16.413 -17.765  1.00  0.67           H  
ATOM   1203  N   THR A  85     -13.863  13.873 -18.194  1.00  0.68           N  
ATOM   1204  CA  THR A  85     -13.800  12.420 -18.082  1.00  0.68           C  
ATOM   1205  C   THR A  85     -12.389  11.921 -17.805  1.00  0.68           C  
ATOM   1206  O   THR A  85     -11.410  12.680 -17.865  1.00  0.68           O  
ATOM   1207  CB  THR A  85     -14.285  11.744 -19.379  1.00  0.68           C  
ATOM   1208  OG1 THR A  85     -13.327  11.944 -20.424  1.00  0.68           O  
ATOM   1209  CG2 THR A  85     -15.602  12.379 -19.808  1.00  0.68           C  
ATOM   1210  H   THR A  85     -13.392  14.325 -18.979  1.00  0.68           H  
ATOM   1211  HA  THR A  85     -14.437  12.101 -17.258  1.00  0.68           H  
ATOM   1212  HB  THR A  85     -14.426  10.679 -19.211  1.00  0.68           H  
ATOM   1213  HG1 THR A  85     -13.168  12.904 -20.528  1.00  0.68           H  
ATOM   1214 1HG2 THR A  85     -15.949  11.908 -20.725  1.00  0.68           H  
ATOM   1215 2HG2 THR A  85     -16.346  12.242 -19.023  1.00  0.68           H  
ATOM   1216 3HG2 THR A  85     -15.449  13.448 -19.985  1.00  0.68           H  
ATOM   1217  N   SER A  86     -12.295  10.616 -17.529  1.00  0.70           N  
ATOM   1218  CA  SER A  86     -11.009   9.986 -17.299  1.00  0.70           C  
ATOM   1219  C   SER A  86     -10.976   8.540 -17.769  1.00  0.70           C  
ATOM   1220  O   SER A  86     -12.003   7.856 -17.809  1.00  0.70           O  
ATOM   1221  CB  SER A  86     -10.687  10.012 -15.819  1.00  0.70           C  
ATOM   1222  OG  SER A  86     -11.592   9.228 -15.097  1.00  0.70           O  
ATOM   1223  H   SER A  86     -13.133  10.057 -17.491  1.00  0.70           H  
ATOM   1224  HA  SER A  86     -10.260  10.542 -17.845  1.00  0.70           H  
ATOM   1225 1HB  SER A  86      -9.671   9.644 -15.662  1.00  0.70           H  
ATOM   1226 2HB  SER A  86     -10.724  11.035 -15.462  1.00  0.70           H  
ATOM   1227  HG  SER A  86     -11.465   8.327 -15.410  1.00  0.70           H  
ATOM   1228  N   ILE A  87      -9.768   8.084 -18.087  1.00  0.72           N  
ATOM   1229  CA  ILE A  87      -9.492   6.705 -18.481  1.00  0.72           C  
ATOM   1230  C   ILE A  87      -8.518   6.013 -17.546  1.00  0.72           C  
ATOM   1231  O   ILE A  87      -7.456   6.559 -17.233  1.00  0.72           O  
ATOM   1232  CB  ILE A  87      -8.953   6.641 -19.927  1.00  0.72           C  
ATOM   1233  CG1 ILE A  87      -9.977   7.224 -20.877  1.00  0.72           C  
ATOM   1234  CG2 ILE A  87      -8.640   5.214 -20.341  1.00  0.72           C  
ATOM   1235  CD1 ILE A  87     -11.247   6.447 -20.952  1.00  0.72           C  
ATOM   1236  H   ILE A  87      -9.000   8.754 -18.026  1.00  0.72           H  
ATOM   1237  HA  ILE A  87     -10.429   6.149 -18.451  1.00  0.72           H  
ATOM   1238  HB  ILE A  87      -8.044   7.239 -19.999  1.00  0.72           H  
ATOM   1239 1HG1 ILE A  87     -10.240   8.206 -20.544  1.00  0.72           H  
ATOM   1240 2HG1 ILE A  87      -9.547   7.281 -21.878  1.00  0.72           H  
ATOM   1241 1HG2 ILE A  87      -8.260   5.205 -21.364  1.00  0.72           H  
ATOM   1242 2HG2 ILE A  87      -7.908   4.788 -19.689  1.00  0.72           H  
ATOM   1243 3HG2 ILE A  87      -9.547   4.613 -20.288  1.00  0.72           H  
ATOM   1244 1HD1 ILE A  87     -11.928   6.940 -21.648  1.00  0.72           H  
ATOM   1245 2HD1 ILE A  87     -11.036   5.438 -21.303  1.00  0.72           H  
ATOM   1246 3HD1 ILE A  87     -11.708   6.400 -19.968  1.00  0.72           H  
ATOM   1247  N   ALA A  88      -8.881   4.816 -17.091  1.00  0.76           N  
ATOM   1248  CA  ALA A  88      -7.983   4.010 -16.266  1.00  0.76           C  
ATOM   1249  C   ALA A  88      -7.390   2.932 -17.147  1.00  0.76           C  
ATOM   1250  O   ALA A  88      -8.074   2.422 -18.040  1.00  0.76           O  
ATOM   1251  CB  ALA A  88      -8.703   3.392 -15.086  1.00  0.76           C  
ATOM   1252  H   ALA A  88      -9.781   4.439 -17.358  1.00  0.76           H  
ATOM   1253  HA  ALA A  88      -7.171   4.640 -15.904  1.00  0.76           H  
ATOM   1254 1HB  ALA A  88      -7.996   2.799 -14.506  1.00  0.76           H  
ATOM   1255 2HB  ALA A  88      -9.115   4.182 -14.458  1.00  0.76           H  
ATOM   1256 3HB  ALA A  88      -9.507   2.753 -15.443  1.00  0.76           H  
ATOM   1257  N   PHE A  89      -6.144   2.561 -16.899  1.00  0.81           N  
ATOM   1258  CA  PHE A  89      -5.526   1.531 -17.718  1.00  0.81           C  
ATOM   1259  C   PHE A  89      -4.308   0.809 -17.167  1.00  0.81           C  
ATOM   1260  O   PHE A  89      -3.573   1.324 -16.321  1.00  0.81           O  
ATOM   1261  CB  PHE A  89      -5.103   2.157 -19.031  1.00  0.81           C  
ATOM   1262  CG  PHE A  89      -4.262   3.398 -18.839  1.00  0.81           C  
ATOM   1263  CD1 PHE A  89      -2.890   3.344 -18.711  1.00  0.81           C  
ATOM   1264  CD2 PHE A  89      -4.867   4.630 -18.841  1.00  0.81           C  
ATOM   1265  CE1 PHE A  89      -2.150   4.498 -18.594  1.00  0.81           C  
ATOM   1266  CE2 PHE A  89      -4.156   5.764 -18.723  1.00  0.81           C  
ATOM   1267  CZ  PHE A  89      -2.791   5.712 -18.605  1.00  0.81           C  
ATOM   1268  H   PHE A  89      -5.614   3.041 -16.171  1.00  0.81           H  
ATOM   1269  HA  PHE A  89      -6.289   0.777 -17.917  1.00  0.81           H  
ATOM   1270 1HB  PHE A  89      -4.532   1.433 -19.596  1.00  0.81           H  
ATOM   1271 2HB  PHE A  89      -5.980   2.422 -19.622  1.00  0.81           H  
ATOM   1272  HD1 PHE A  89      -2.406   2.378 -18.703  1.00  0.81           H  
ATOM   1273  HD2 PHE A  89      -5.930   4.690 -18.943  1.00  0.81           H  
ATOM   1274  HE1 PHE A  89      -1.066   4.446 -18.499  1.00  0.81           H  
ATOM   1275  HE2 PHE A  89      -4.680   6.714 -18.734  1.00  0.81           H  
ATOM   1276  HZ  PHE A  89      -2.229   6.624 -18.525  1.00  0.81           H  
ATOM   1277  N   THR A  90      -4.071  -0.385 -17.720  1.00  0.88           N  
ATOM   1278  CA  THR A  90      -2.852  -1.153 -17.479  1.00  0.88           C  
ATOM   1279  C   THR A  90      -2.227  -1.612 -18.787  1.00  0.88           C  
ATOM   1280  O   THR A  90      -2.920  -2.139 -19.663  1.00  0.88           O  
ATOM   1281  CB  THR A  90      -3.091  -2.386 -16.584  1.00  0.88           C  
ATOM   1282  OG1 THR A  90      -3.585  -1.965 -15.307  1.00  0.88           O  
ATOM   1283  CG2 THR A  90      -1.774  -3.185 -16.376  1.00  0.88           C  
ATOM   1284  H   THR A  90      -4.749  -0.759 -18.372  1.00  0.88           H  
ATOM   1285  HA  THR A  90      -2.139  -0.507 -16.981  1.00  0.88           H  
ATOM   1286  HB  THR A  90      -3.830  -3.033 -17.053  1.00  0.88           H  
ATOM   1287  HG1 THR A  90      -2.894  -1.508 -14.851  1.00  0.88           H  
ATOM   1288 1HG2 THR A  90      -1.969  -4.045 -15.739  1.00  0.88           H  
ATOM   1289 2HG2 THR A  90      -1.390  -3.532 -17.332  1.00  0.88           H  
ATOM   1290 3HG2 THR A  90      -1.030  -2.542 -15.901  1.00  0.88           H  
ATOM   1291  N   TYR A  91      -0.920  -1.417 -18.906  1.00  0.96           N  
ATOM   1292  CA  TYR A  91      -0.171  -1.865 -20.070  1.00  0.96           C  
ATOM   1293  C   TYR A  91       1.126  -2.604 -19.680  1.00  0.96           C  
ATOM   1294  O   TYR A  91       1.728  -2.326 -18.639  1.00  0.96           O  
ATOM   1295  CB  TYR A  91       0.115  -0.699 -21.015  1.00  0.96           C  
ATOM   1296  CG  TYR A  91      -1.077  -0.036 -21.661  1.00  0.96           C  
ATOM   1297  CD1 TYR A  91      -1.640   1.068 -21.115  1.00  0.96           C  
ATOM   1298  CD2 TYR A  91      -1.610  -0.581 -22.830  1.00  0.96           C  
ATOM   1299  CE1 TYR A  91      -2.736   1.660 -21.723  1.00  0.96           C  
ATOM   1300  CE2 TYR A  91      -2.714   0.006 -23.433  1.00  0.96           C  
ATOM   1301  CZ  TYR A  91      -3.274   1.132 -22.871  1.00  0.96           C  
ATOM   1302  OH  TYR A  91      -4.373   1.758 -23.437  1.00  0.96           O  
ATOM   1303  H   TYR A  91      -0.436  -0.960 -18.131  1.00  0.96           H  
ATOM   1304  HA  TYR A  91      -0.787  -2.581 -20.615  1.00  0.96           H  
ATOM   1305 1HB  TYR A  91       0.703   0.064 -20.501  1.00  0.96           H  
ATOM   1306 2HB  TYR A  91       0.673  -1.059 -21.765  1.00  0.96           H  
ATOM   1307  HD1 TYR A  91      -1.213   1.485 -20.213  1.00  0.96           H  
ATOM   1308  HD2 TYR A  91      -1.159  -1.471 -23.268  1.00  0.96           H  
ATOM   1309  HE1 TYR A  91      -3.178   2.549 -21.304  1.00  0.96           H  
ATOM   1310  HE2 TYR A  91      -3.136  -0.418 -24.344  1.00  0.96           H  
ATOM   1311  HH  TYR A  91      -4.632   1.331 -24.286  1.00  0.96           H  
ATOM   1312  N   ARG A  92       1.589  -3.536 -20.528  1.00  1.03           N  
ATOM   1313  CA  ARG A  92       2.835  -4.262 -20.221  1.00  1.03           C  
ATOM   1314  C   ARG A  92       3.900  -4.131 -21.315  1.00  1.03           C  
ATOM   1315  O   ARG A  92       3.588  -4.254 -22.498  1.00  1.03           O  
ATOM   1316  CB  ARG A  92       2.539  -5.738 -20.004  1.00  1.03           C  
ATOM   1317  CG  ARG A  92       1.618  -6.031 -18.821  1.00  1.03           C  
ATOM   1318  CD  ARG A  92       1.504  -7.475 -18.528  1.00  1.03           C  
ATOM   1319  NE  ARG A  92       0.656  -7.713 -17.368  1.00  1.03           N  
ATOM   1320  CZ  ARG A  92       0.441  -8.917 -16.805  1.00  1.03           C  
ATOM   1321  NH1 ARG A  92       1.013  -9.990 -17.303  1.00  1.03           N  
ATOM   1322  NH2 ARG A  92      -0.348  -9.019 -15.749  1.00  1.03           N  
ATOM   1323  H   ARG A  92       1.076  -3.750 -21.373  1.00  1.03           H  
ATOM   1324  HA  ARG A  92       3.254  -3.858 -19.301  1.00  1.03           H  
ATOM   1325 1HB  ARG A  92       2.087  -6.157 -20.901  1.00  1.03           H  
ATOM   1326 2HB  ARG A  92       3.476  -6.268 -19.830  1.00  1.03           H  
ATOM   1327 1HG  ARG A  92       1.968  -5.541 -17.949  1.00  1.03           H  
ATOM   1328 2HG  ARG A  92       0.618  -5.663 -19.051  1.00  1.03           H  
ATOM   1329 1HD  ARG A  92       1.070  -7.993 -19.382  1.00  1.03           H  
ATOM   1330 2HD  ARG A  92       2.493  -7.880 -18.315  1.00  1.03           H  
ATOM   1331  HE  ARG A  92       0.198  -6.913 -16.952  1.00  1.03           H  
ATOM   1332 1HH1 ARG A  92       1.616  -9.912 -18.110  1.00  1.03           H  
ATOM   1333 2HH1 ARG A  92       0.850 -10.893 -16.880  1.00  1.03           H  
ATOM   1334 1HH2 ARG A  92      -0.788  -8.194 -15.364  1.00  1.03           H  
ATOM   1335 2HH2 ARG A  92      -0.511  -9.921 -15.325  1.00  1.03           H  
ATOM   1336  N   ARG A  93       5.169  -3.994 -20.889  1.00  1.07           N  
ATOM   1337  CA  ARG A  93       6.370  -3.808 -21.727  1.00  1.07           C  
ATOM   1338  C   ARG A  93       6.384  -2.444 -22.426  1.00  1.07           C  
ATOM   1339  O   ARG A  93       6.704  -2.339 -23.619  1.00  1.07           O  
ATOM   1340  CB  ARG A  93       6.481  -4.900 -22.788  1.00  1.07           C  
ATOM   1341  CG  ARG A  93       6.510  -6.333 -22.235  1.00  1.07           C  
ATOM   1342  CD  ARG A  93       6.701  -7.352 -23.312  1.00  1.07           C  
ATOM   1343  NE  ARG A  93       8.033  -7.307 -23.904  1.00  1.07           N  
ATOM   1344  CZ  ARG A  93       8.349  -7.820 -25.112  1.00  1.07           C  
ATOM   1345  NH1 ARG A  93       7.417  -8.393 -25.846  1.00  1.07           N  
ATOM   1346  NH2 ARG A  93       9.591  -7.751 -25.566  1.00  1.07           N  
ATOM   1347  H   ARG A  93       5.323  -3.903 -19.888  1.00  1.07           H  
ATOM   1348  HA  ARG A  93       7.240  -3.860 -21.078  1.00  1.07           H  
ATOM   1349 1HB  ARG A  93       5.686  -4.822 -23.520  1.00  1.07           H  
ATOM   1350 2HB  ARG A  93       7.419  -4.761 -23.327  1.00  1.07           H  
ATOM   1351 1HG  ARG A  93       7.326  -6.423 -21.526  1.00  1.07           H  
ATOM   1352 2HG  ARG A  93       5.569  -6.549 -21.731  1.00  1.07           H  
ATOM   1353 1HD  ARG A  93       6.550  -8.347 -22.896  1.00  1.07           H  
ATOM   1354 2HD  ARG A  93       5.973  -7.176 -24.102  1.00  1.07           H  
ATOM   1355  HE  ARG A  93       8.786  -6.894 -23.350  1.00  1.07           H  
ATOM   1356 1HH1 ARG A  93       6.468  -8.448 -25.503  1.00  1.07           H  
ATOM   1357 2HH1 ARG A  93       7.651  -8.778 -26.749  1.00  1.07           H  
ATOM   1358 1HH2 ARG A  93      10.314  -7.309 -25.011  1.00  1.07           H  
ATOM   1359 2HH2 ARG A  93       9.818  -8.137 -26.469  1.00  1.07           H  
ATOM   1360  N   PHE A  94       6.048  -1.411 -21.636  1.00  1.07           N  
ATOM   1361  CA  PHE A  94       5.984  -0.002 -22.069  1.00  1.07           C  
ATOM   1362  C   PHE A  94       6.983   0.921 -21.462  1.00  1.07           C  
ATOM   1363  O   PHE A  94       7.378   0.775 -20.307  1.00  1.07           O  
ATOM   1364  CB  PHE A  94       4.595   0.577 -21.838  1.00  1.07           C  
ATOM   1365  CG  PHE A  94       3.678   0.065 -22.789  1.00  1.07           C  
ATOM   1366  CD1 PHE A  94       3.187  -1.137 -22.644  1.00  1.07           C  
ATOM   1367  CD2 PHE A  94       3.286   0.808 -23.820  1.00  1.07           C  
ATOM   1368  CE1 PHE A  94       2.321  -1.659 -23.546  1.00  1.07           C  
ATOM   1369  CE2 PHE A  94       2.425   0.329 -24.718  1.00  1.07           C  
ATOM   1370  CZ  PHE A  94       1.939  -0.924 -24.568  1.00  1.07           C  
ATOM   1371  H   PHE A  94       5.854  -1.647 -20.661  1.00  1.07           H  
ATOM   1372  HA  PHE A  94       6.173   0.016 -23.122  1.00  1.07           H  
ATOM   1373 1HB  PHE A  94       4.243   0.328 -20.837  1.00  1.07           H  
ATOM   1374 2HB  PHE A  94       4.624   1.666 -21.935  1.00  1.07           H  
ATOM   1375  HD1 PHE A  94       3.502  -1.688 -21.796  1.00  1.07           H  
ATOM   1376  HD2 PHE A  94       3.675   1.810 -23.915  1.00  1.07           H  
ATOM   1377  HE1 PHE A  94       1.929  -2.665 -23.419  1.00  1.07           H  
ATOM   1378  HE2 PHE A  94       2.132   0.941 -25.549  1.00  1.07           H  
ATOM   1379  HZ  PHE A  94       1.247  -1.328 -25.254  1.00  1.07           H  
ATOM   1380  N   VAL A  95       7.383   1.894 -22.273  1.00  1.03           N  
ATOM   1381  CA  VAL A  95       8.334   2.888 -21.826  1.00  1.03           C  
ATOM   1382  C   VAL A  95       7.855   4.329 -22.003  1.00  1.03           C  
ATOM   1383  O   VAL A  95       8.206   5.183 -21.192  1.00  1.03           O  
ATOM   1384  CB  VAL A  95       9.664   2.683 -22.579  1.00  1.03           C  
ATOM   1385  CG1 VAL A  95      10.232   1.299 -22.261  1.00  1.03           C  
ATOM   1386  CG2 VAL A  95       9.439   2.814 -24.072  1.00  1.03           C  
ATOM   1387  H   VAL A  95       6.991   1.947 -23.217  1.00  1.03           H  
ATOM   1388  HA  VAL A  95       8.522   2.725 -20.765  1.00  1.03           H  
ATOM   1389  HB  VAL A  95      10.393   3.426 -22.242  1.00  1.03           H  
ATOM   1390 1HG1 VAL A  95      11.180   1.169 -22.783  1.00  1.03           H  
ATOM   1391 2HG1 VAL A  95      10.395   1.216 -21.206  1.00  1.03           H  
ATOM   1392 3HG1 VAL A  95       9.540   0.527 -22.577  1.00  1.03           H  
ATOM   1393 1HG2 VAL A  95      10.380   2.654 -24.599  1.00  1.03           H  
ATOM   1394 2HG2 VAL A  95       8.720   2.078 -24.377  1.00  1.03           H  
ATOM   1395 3HG2 VAL A  95       9.074   3.792 -24.323  1.00  1.03           H  
ATOM   1396  N   THR A  96       7.021   4.596 -23.025  1.00  0.96           N  
ATOM   1397  CA  THR A  96       6.666   5.980 -23.306  1.00  0.96           C  
ATOM   1398  C   THR A  96       5.168   6.257 -23.396  1.00  0.96           C  
ATOM   1399  O   THR A  96       4.400   5.520 -24.020  1.00  0.96           O  
ATOM   1400  CB  THR A  96       7.353   6.466 -24.608  1.00  0.96           C  
ATOM   1401  OG1 THR A  96       8.775   6.378 -24.469  1.00  0.96           O  
ATOM   1402  CG2 THR A  96       6.972   7.897 -24.933  1.00  0.96           C  
ATOM   1403  H   THR A  96       6.681   3.860 -23.640  1.00  0.96           H  
ATOM   1404  HA  THR A  96       7.053   6.576 -22.496  1.00  0.96           H  
ATOM   1405  HB  THR A  96       7.056   5.835 -25.412  1.00  0.96           H  
ATOM   1406  HG1 THR A  96       9.070   6.999 -23.801  1.00  0.96           H  
ATOM   1407 1HG2 THR A  96       7.460   8.213 -25.854  1.00  0.96           H  
ATOM   1408 2HG2 THR A  96       5.908   7.967 -25.060  1.00  0.96           H  
ATOM   1409 3HG2 THR A  96       7.283   8.542 -24.122  1.00  0.96           H  
ATOM   1410  N   ILE A  97       4.762   7.345 -22.754  1.00  0.88           N  
ATOM   1411  CA  ILE A  97       3.382   7.810 -22.819  1.00  0.88           C  
ATOM   1412  C   ILE A  97       3.382   9.235 -23.336  1.00  0.88           C  
ATOM   1413  O   ILE A  97       4.141  10.093 -22.844  1.00  0.88           O  
ATOM   1414  CB  ILE A  97       2.670   7.745 -21.469  1.00  0.88           C  
ATOM   1415  CG1 ILE A  97       2.636   6.317 -20.942  1.00  0.88           C  
ATOM   1416  CG2 ILE A  97       1.264   8.318 -21.565  1.00  0.88           C  
ATOM   1417  CD1 ILE A  97       2.125   6.222 -19.535  1.00  0.88           C  
ATOM   1418  H   ILE A  97       5.466   7.885 -22.251  1.00  0.88           H  
ATOM   1419  HA  ILE A  97       2.828   7.196 -23.527  1.00  0.88           H  
ATOM   1420  HB  ILE A  97       3.229   8.309 -20.782  1.00  0.88           H  
ATOM   1421 1HG1 ILE A  97       2.020   5.723 -21.584  1.00  0.88           H  
ATOM   1422 2HG1 ILE A  97       3.643   5.907 -20.957  1.00  0.88           H  
ATOM   1423 1HG2 ILE A  97       0.789   8.284 -20.587  1.00  0.88           H  
ATOM   1424 2HG2 ILE A  97       1.308   9.348 -21.906  1.00  0.88           H  
ATOM   1425 3HG2 ILE A  97       0.683   7.725 -22.278  1.00  0.88           H  
ATOM   1426 1HD1 ILE A  97       2.129   5.181 -19.213  1.00  0.88           H  
ATOM   1427 2HD1 ILE A  97       2.770   6.808 -18.882  1.00  0.88           H  
ATOM   1428 3HD1 ILE A  97       1.108   6.609 -19.487  1.00  0.88           H  
ATOM   1429  N   GLU A  98       2.546   9.475 -24.340  1.00  0.82           N  
ATOM   1430  CA  GLU A  98       2.467  10.787 -24.961  1.00  0.82           C  
ATOM   1431  C   GLU A  98       1.041  11.306 -25.000  1.00  0.82           C  
ATOM   1432  O   GLU A  98       0.080  10.534 -25.102  1.00  0.82           O  
ATOM   1433  CB  GLU A  98       2.991  10.725 -26.405  1.00  0.82           C  
ATOM   1434  CG  GLU A  98       4.415  10.258 -26.539  1.00  0.82           C  
ATOM   1435  CD  GLU A  98       4.935  10.311 -27.960  1.00  0.82           C  
ATOM   1436  OE1 GLU A  98       4.178  10.657 -28.834  1.00  0.82           O  
ATOM   1437  OE2 GLU A  98       6.087  10.005 -28.167  1.00  0.82           O  
ATOM   1438  H   GLU A  98       1.946   8.715 -24.671  1.00  0.82           H  
ATOM   1439  HA  GLU A  98       3.064  11.492 -24.383  1.00  0.82           H  
ATOM   1440 1HB  GLU A  98       2.369  10.064 -26.989  1.00  0.82           H  
ATOM   1441 2HB  GLU A  98       2.925  11.719 -26.852  1.00  0.82           H  
ATOM   1442 1HG  GLU A  98       5.038  10.826 -25.886  1.00  0.82           H  
ATOM   1443 2HG  GLU A  98       4.441   9.237 -26.205  1.00  0.82           H  
ATOM   1444  N   VAL A  99       0.900  12.625 -24.965  1.00  0.79           N  
ATOM   1445  CA  VAL A  99      -0.416  13.210 -25.139  1.00  0.79           C  
ATOM   1446  C   VAL A  99      -0.429  14.171 -26.316  1.00  0.79           C  
ATOM   1447  O   VAL A  99       0.481  14.990 -26.489  1.00  0.79           O  
ATOM   1448  CB  VAL A  99      -0.864  13.940 -23.864  1.00  0.79           C  
ATOM   1449  CG1 VAL A  99       0.080  15.007 -23.507  1.00  0.79           C  
ATOM   1450  CG2 VAL A  99      -2.187  14.534 -24.076  1.00  0.79           C  
ATOM   1451  H   VAL A  99       1.721  13.216 -24.835  1.00  0.79           H  
ATOM   1452  HA  VAL A  99      -1.131  12.417 -25.341  1.00  0.79           H  
ATOM   1453  HB  VAL A  99      -0.905  13.226 -23.057  1.00  0.79           H  
ATOM   1454 1HG1 VAL A  99      -0.258  15.494 -22.594  1.00  0.79           H  
ATOM   1455 2HG1 VAL A  99       1.066  14.580 -23.352  1.00  0.79           H  
ATOM   1456 3HG1 VAL A  99       0.113  15.727 -24.317  1.00  0.79           H  
ATOM   1457 1HG2 VAL A  99      -2.518  15.040 -23.189  1.00  0.79           H  
ATOM   1458 2HG2 VAL A  99      -2.150  15.257 -24.885  1.00  0.79           H  
ATOM   1459 3HG2 VAL A  99      -2.874  13.731 -24.326  1.00  0.79           H  
ATOM   1460  N   THR A 100      -1.477  14.068 -27.125  1.00  0.79           N  
ATOM   1461  CA  THR A 100      -1.645  14.944 -28.256  1.00  0.79           C  
ATOM   1462  C   THR A 100      -2.883  15.802 -28.132  1.00  0.79           C  
ATOM   1463  O   THR A 100      -4.013  15.332 -27.951  1.00  0.79           O  
ATOM   1464  CB  THR A 100      -1.680  14.183 -29.594  1.00  0.79           C  
ATOM   1465  OG1 THR A 100      -0.427  13.490 -29.799  1.00  0.79           O  
ATOM   1466  CG2 THR A 100      -1.902  15.182 -30.749  1.00  0.79           C  
ATOM   1467  H   THR A 100      -2.183  13.370 -26.930  1.00  0.79           H  
ATOM   1468  HA  THR A 100      -0.794  15.618 -28.294  1.00  0.79           H  
ATOM   1469  HB  THR A 100      -2.487  13.454 -29.574  1.00  0.79           H  
ATOM   1470  HG1 THR A 100       0.235  14.115 -30.065  1.00  0.79           H  
ATOM   1471 1HG2 THR A 100      -1.923  14.647 -31.695  1.00  0.79           H  
ATOM   1472 2HG2 THR A 100      -2.849  15.705 -30.615  1.00  0.79           H  
ATOM   1473 3HG2 THR A 100      -1.087  15.912 -30.762  1.00  0.79           H  
ATOM   1474  N   LEU A 101      -2.633  17.080 -28.256  1.00  0.83           N  
ATOM   1475  CA  LEU A 101      -3.599  18.137 -28.220  1.00  0.83           C  
ATOM   1476  C   LEU A 101      -3.924  18.583 -29.654  1.00  0.83           C  
ATOM   1477  O   LEU A 101      -3.052  19.122 -30.328  1.00  0.83           O  
ATOM   1478  CB  LEU A 101      -2.966  19.219 -27.360  1.00  0.83           C  
ATOM   1479  CG  LEU A 101      -3.606  20.498 -27.266  1.00  0.83           C  
ATOM   1480  CD1 LEU A 101      -4.926  20.357 -26.794  1.00  0.83           C  
ATOM   1481  CD2 LEU A 101      -2.793  21.357 -26.266  1.00  0.83           C  
ATOM   1482  H   LEU A 101      -1.661  17.351 -28.396  1.00  0.83           H  
ATOM   1483  HA  LEU A 101      -4.479  17.788 -27.700  1.00  0.83           H  
ATOM   1484 1HB  LEU A 101      -2.899  18.829 -26.353  1.00  0.83           H  
ATOM   1485 2HB  LEU A 101      -1.959  19.378 -27.716  1.00  0.83           H  
ATOM   1486  HG  LEU A 101      -3.640  20.950 -28.249  1.00  0.83           H  
ATOM   1487 1HD1 LEU A 101      -5.346  21.316 -26.754  1.00  0.83           H  
ATOM   1488 2HD1 LEU A 101      -5.499  19.742 -27.469  1.00  0.83           H  
ATOM   1489 3HD1 LEU A 101      -4.907  19.928 -25.825  1.00  0.83           H  
ATOM   1490 1HD2 LEU A 101      -3.230  22.329 -26.141  1.00  0.83           H  
ATOM   1491 2HD2 LEU A 101      -2.779  20.862 -25.301  1.00  0.83           H  
ATOM   1492 3HD2 LEU A 101      -1.776  21.465 -26.625  1.00  0.83           H  
ATOM   1493  N   PRO A 102      -5.136  18.321 -30.181  1.00  0.89           N  
ATOM   1494  CA  PRO A 102      -5.559  18.638 -31.535  1.00  0.89           C  
ATOM   1495  C   PRO A 102      -5.494  20.114 -31.838  1.00  0.89           C  
ATOM   1496  O   PRO A 102      -5.693  20.945 -30.954  1.00  0.89           O  
ATOM   1497  CB  PRO A 102      -7.008  18.153 -31.573  1.00  0.89           C  
ATOM   1498  CG  PRO A 102      -7.098  17.112 -30.500  1.00  0.89           C  
ATOM   1499  CD  PRO A 102      -6.174  17.582 -29.413  1.00  0.89           C  
ATOM   1500  HA  PRO A 102      -4.937  18.071 -32.246  1.00  0.89           H  
ATOM   1501 1HB  PRO A 102      -7.684  19.000 -31.392  1.00  0.89           H  
ATOM   1502 2HB  PRO A 102      -7.249  17.760 -32.569  1.00  0.89           H  
ATOM   1503 1HG  PRO A 102      -8.139  17.016 -30.148  1.00  0.89           H  
ATOM   1504 2HG  PRO A 102      -6.808  16.126 -30.893  1.00  0.89           H  
ATOM   1505 1HD  PRO A 102      -6.715  18.235 -28.717  1.00  0.89           H  
ATOM   1506 2HD  PRO A 102      -5.788  16.683 -28.938  1.00  0.89           H  
ATOM   1507  N   ALA A 103      -5.287  20.448 -33.115  1.00  0.95           N  
ATOM   1508  CA  ALA A 103      -5.266  21.850 -33.522  1.00  0.95           C  
ATOM   1509  C   ALA A 103      -6.572  22.517 -33.144  1.00  0.95           C  
ATOM   1510  O   ALA A 103      -6.588  23.669 -32.729  1.00  0.95           O  
ATOM   1511  CB  ALA A 103      -5.051  21.972 -35.014  1.00  0.95           C  
ATOM   1512  H   ALA A 103      -5.135  19.727 -33.804  1.00  0.95           H  
ATOM   1513  HA  ALA A 103      -4.459  22.352 -32.986  1.00  0.95           H  
ATOM   1514 1HB  ALA A 103      -5.031  23.027 -35.287  1.00  0.95           H  
ATOM   1515 2HB  ALA A 103      -4.117  21.508 -35.294  1.00  0.95           H  
ATOM   1516 3HB  ALA A 103      -5.867  21.480 -35.538  1.00  0.95           H  
ATOM   1517  N   ALA A 104      -7.681  21.781 -33.282  1.00  0.97           N  
ATOM   1518  CA  ALA A 104      -8.975  22.291 -32.856  1.00  0.97           C  
ATOM   1519  C   ALA A 104      -9.127  23.762 -33.204  1.00  0.97           C  
ATOM   1520  O   ALA A 104      -8.987  24.162 -34.364  1.00  0.97           O  
ATOM   1521  CB  ALA A 104      -9.114  22.072 -31.362  1.00  0.97           C  
ATOM   1522  H   ALA A 104      -7.608  20.847 -33.648  1.00  0.97           H  
ATOM   1523  HA  ALA A 104      -9.752  21.736 -33.381  1.00  0.97           H  
ATOM   1524 1HB  ALA A 104     -10.090  22.411 -31.015  1.00  0.97           H  
ATOM   1525 2HB  ALA A 104      -9.011  21.015 -31.142  1.00  0.97           H  
ATOM   1526 3HB  ALA A 104      -8.324  22.622 -30.844  1.00  0.97           H  
ATOM   1527  N   THR A 105      -9.428  24.552 -32.175  1.00  0.96           N  
ATOM   1528  CA  THR A 105      -9.470  25.991 -32.260  1.00  0.96           C  
ATOM   1529  C   THR A 105      -8.529  26.489 -31.178  1.00  0.96           C  
ATOM   1530  O   THR A 105      -8.160  25.731 -30.276  1.00  0.96           O  
ATOM   1531  CB  THR A 105     -10.886  26.534 -32.011  1.00  0.96           C  
ATOM   1532  OG1 THR A 105     -11.268  26.275 -30.651  1.00  0.96           O  
ATOM   1533  CG2 THR A 105     -11.873  25.847 -32.938  1.00  0.96           C  
ATOM   1534  H   THR A 105      -9.570  24.142 -31.272  1.00  0.96           H  
ATOM   1535  HA  THR A 105      -9.102  26.320 -33.232  1.00  0.96           H  
ATOM   1536  HB  THR A 105     -10.903  27.608 -32.190  1.00  0.96           H  
ATOM   1537  HG1 THR A 105     -10.716  26.822 -30.056  1.00  0.96           H  
ATOM   1538 1HG2 THR A 105     -12.875  26.235 -32.756  1.00  0.96           H  
ATOM   1539 2HG2 THR A 105     -11.591  26.038 -33.974  1.00  0.96           H  
ATOM   1540 3HG2 THR A 105     -11.865  24.775 -32.752  1.00  0.96           H  
ATOM   1541  N   ALA A 106      -8.157  27.753 -31.233  1.00  0.91           N  
ATOM   1542  CA  ALA A 106      -7.282  28.268 -30.201  1.00  0.91           C  
ATOM   1543  C   ALA A 106      -7.969  28.206 -28.843  1.00  0.91           C  
ATOM   1544  O   ALA A 106      -9.191  28.371 -28.757  1.00  0.91           O  
ATOM   1545  CB  ALA A 106      -6.846  29.687 -30.513  1.00  0.91           C  
ATOM   1546  H   ALA A 106      -8.467  28.347 -31.987  1.00  0.91           H  
ATOM   1547  HA  ALA A 106      -6.413  27.623 -30.173  1.00  0.91           H  
ATOM   1548 1HB  ALA A 106      -6.164  30.029 -29.733  1.00  0.91           H  
ATOM   1549 2HB  ALA A 106      -6.334  29.706 -31.476  1.00  0.91           H  
ATOM   1550 3HB  ALA A 106      -7.715  30.338 -30.548  1.00  0.91           H  
ATOM   1551  N   GLY A 107      -7.188  27.982 -27.788  1.00  0.83           N  
ATOM   1552  CA  GLY A 107      -7.755  27.946 -26.438  1.00  0.83           C  
ATOM   1553  C   GLY A 107      -6.868  27.257 -25.406  1.00  0.83           C  
ATOM   1554  O   GLY A 107      -5.792  26.750 -25.731  1.00  0.83           O  
ATOM   1555  H   GLY A 107      -6.189  27.865 -27.953  1.00  0.83           H  
ATOM   1556 1HA  GLY A 107      -7.950  28.968 -26.114  1.00  0.83           H  
ATOM   1557 2HA  GLY A 107      -8.719  27.446 -26.472  1.00  0.83           H  
ATOM   1558  N   THR A 108      -7.344  27.229 -24.158  1.00  0.77           N  
ATOM   1559  CA  THR A 108      -6.602  26.626 -23.045  1.00  0.77           C  
ATOM   1560  C   THR A 108      -7.146  25.259 -22.670  1.00  0.77           C  
ATOM   1561  O   THR A 108      -8.358  25.065 -22.570  1.00  0.77           O  
ATOM   1562  CB  THR A 108      -6.605  27.534 -21.801  1.00  0.77           C  
ATOM   1563  OG1 THR A 108      -5.957  28.774 -22.118  1.00  0.77           O  
ATOM   1564  CG2 THR A 108      -5.866  26.854 -20.627  1.00  0.77           C  
ATOM   1565  H   THR A 108      -8.242  27.654 -23.969  1.00  0.77           H  
ATOM   1566  HA  THR A 108      -5.566  26.494 -23.353  1.00  0.77           H  
ATOM   1567  HB  THR A 108      -7.632  27.740 -21.505  1.00  0.77           H  
ATOM   1568  HG1 THR A 108      -5.024  28.602 -22.313  1.00  0.77           H  
ATOM   1569 1HG2 THR A 108      -5.874  27.514 -19.762  1.00  0.77           H  
ATOM   1570 2HG2 THR A 108      -6.359  25.923 -20.366  1.00  0.77           H  
ATOM   1571 3HG2 THR A 108      -4.833  26.648 -20.918  1.00  0.77           H  
ATOM   1572  N   TYR A 109      -6.224  24.319 -22.493  1.00  0.73           N  
ATOM   1573  CA  TYR A 109      -6.537  22.945 -22.128  1.00  0.73           C  
ATOM   1574  C   TYR A 109      -5.826  22.553 -20.833  1.00  0.73           C  
ATOM   1575  O   TYR A 109      -4.657  22.908 -20.632  1.00  0.73           O  
ATOM   1576  CB  TYR A 109      -6.065  22.055 -23.260  1.00  0.73           C  
ATOM   1577  CG  TYR A 109      -6.767  22.319 -24.577  1.00  0.73           C  
ATOM   1578  CD1 TYR A 109      -6.403  23.415 -25.349  1.00  0.73           C  
ATOM   1579  CD2 TYR A 109      -7.708  21.435 -25.056  1.00  0.73           C  
ATOM   1580  CE1 TYR A 109      -6.994  23.623 -26.572  1.00  0.73           C  
ATOM   1581  CE2 TYR A 109      -8.270  21.631 -26.296  1.00  0.73           C  
ATOM   1582  CZ  TYR A 109      -7.914  22.722 -27.053  1.00  0.73           C  
ATOM   1583  OH  TYR A 109      -8.463  22.916 -28.289  1.00  0.73           O  
ATOM   1584  H   TYR A 109      -5.247  24.587 -22.619  1.00  0.73           H  
ATOM   1585  HA  TYR A 109      -7.609  22.849 -21.980  1.00  0.73           H  
ATOM   1586 1HB  TYR A 109      -4.990  22.191 -23.411  1.00  0.73           H  
ATOM   1587 2HB  TYR A 109      -6.230  21.014 -22.993  1.00  0.73           H  
ATOM   1588  HD1 TYR A 109      -5.648  24.117 -24.987  1.00  0.73           H  
ATOM   1589  HD2 TYR A 109      -7.992  20.567 -24.463  1.00  0.73           H  
ATOM   1590  HE1 TYR A 109      -6.718  24.482 -27.164  1.00  0.73           H  
ATOM   1591  HE2 TYR A 109      -8.982  20.920 -26.670  1.00  0.73           H  
ATOM   1592  HH  TYR A 109      -8.145  23.754 -28.663  1.00  0.73           H  
ATOM   1593  N   GLN A 110      -6.525  21.832 -19.940  1.00  0.72           N  
ATOM   1594  CA  GLN A 110      -5.877  21.379 -18.693  1.00  0.72           C  
ATOM   1595  C   GLN A 110      -6.323  19.982 -18.258  1.00  0.72           C  
ATOM   1596  O   GLN A 110      -7.494  19.610 -18.443  1.00  0.72           O  
ATOM   1597  CB  GLN A 110      -6.100  22.359 -17.525  1.00  0.72           C  
ATOM   1598  CG  GLN A 110      -5.612  23.777 -17.797  1.00  0.72           C  
ATOM   1599  CD  GLN A 110      -5.729  24.713 -16.627  1.00  0.72           C  
ATOM   1600  OE1 GLN A 110      -6.748  24.762 -15.927  1.00  0.72           O  
ATOM   1601  NE2 GLN A 110      -4.666  25.480 -16.408  1.00  0.72           N  
ATOM   1602  H   GLN A 110      -7.492  21.583 -20.163  1.00  0.72           H  
ATOM   1603  HA  GLN A 110      -4.807  21.325 -18.875  1.00  0.72           H  
ATOM   1604 1HB  GLN A 110      -7.111  22.358 -17.196  1.00  0.72           H  
ATOM   1605 2HB  GLN A 110      -5.506  22.003 -16.680  1.00  0.72           H  
ATOM   1606 1HG  GLN A 110      -4.575  23.735 -18.095  1.00  0.72           H  
ATOM   1607 2HG  GLN A 110      -6.206  24.201 -18.597  1.00  0.72           H  
ATOM   1608 1HE2 GLN A 110      -4.660  26.132 -15.651  1.00  0.72           H  
ATOM   1609 2HE2 GLN A 110      -3.852  25.389 -17.017  1.00  0.72           H  
ATOM   1610  N   GLY A 111      -5.405  19.258 -17.593  1.00  0.74           N  
ATOM   1611  CA  GLY A 111      -5.666  17.907 -17.070  1.00  0.74           C  
ATOM   1612  C   GLY A 111      -4.541  17.359 -16.178  1.00  0.74           C  
ATOM   1613  O   GLY A 111      -3.702  18.117 -15.683  1.00  0.74           O  
ATOM   1614  H   GLY A 111      -4.475  19.663 -17.478  1.00  0.74           H  
ATOM   1615 1HA  GLY A 111      -6.603  17.904 -16.511  1.00  0.74           H  
ATOM   1616 2HA  GLY A 111      -5.790  17.228 -17.910  1.00  0.74           H  
ATOM   1617  N   GLU A 112      -4.563  16.043 -15.928  1.00  0.79           N  
ATOM   1618  CA  GLU A 112      -3.576  15.391 -15.057  1.00  0.79           C  
ATOM   1619  C   GLU A 112      -3.310  13.923 -15.417  1.00  0.79           C  
ATOM   1620  O   GLU A 112      -4.230  13.145 -15.700  1.00  0.79           O  
ATOM   1621  CB  GLU A 112      -4.039  15.479 -13.597  1.00  0.79           C  
ATOM   1622  CG  GLU A 112      -3.045  14.962 -12.550  1.00  0.79           C  
ATOM   1623  CD  GLU A 112      -3.553  15.144 -11.126  1.00  0.79           C  
ATOM   1624  OE1 GLU A 112      -4.640  15.649 -10.967  1.00  0.79           O  
ATOM   1625  OE2 GLU A 112      -2.851  14.797 -10.206  1.00  0.79           O  
ATOM   1626  H   GLU A 112      -5.295  15.488 -16.362  1.00  0.79           H  
ATOM   1627  HA  GLU A 112      -2.631  15.921 -15.162  1.00  0.79           H  
ATOM   1628 1HB  GLU A 112      -4.260  16.518 -13.353  1.00  0.79           H  
ATOM   1629 2HB  GLU A 112      -4.964  14.913 -13.481  1.00  0.79           H  
ATOM   1630 1HG  GLU A 112      -2.863  13.904 -12.726  1.00  0.79           H  
ATOM   1631 2HG  GLU A 112      -2.096  15.486 -12.664  1.00  0.79           H  
ATOM   1632  N   PHE A 113      -2.030  13.543 -15.379  1.00  0.86           N  
ATOM   1633  CA  PHE A 113      -1.624  12.163 -15.658  1.00  0.86           C  
ATOM   1634  C   PHE A 113      -0.995  11.511 -14.414  1.00  0.86           C  
ATOM   1635  O   PHE A 113      -0.043  12.046 -13.836  1.00  0.86           O  
ATOM   1636  CB  PHE A 113      -0.600  12.203 -16.784  1.00  0.86           C  
ATOM   1637  CG  PHE A 113      -1.125  12.813 -18.023  1.00  0.86           C  
ATOM   1638  CD1 PHE A 113      -1.191  14.188 -18.118  1.00  0.86           C  
ATOM   1639  CD2 PHE A 113      -1.496  12.078 -19.114  1.00  0.86           C  
ATOM   1640  CE1 PHE A 113      -1.655  14.776 -19.243  1.00  0.86           C  
ATOM   1641  CE2 PHE A 113      -1.953  12.707 -20.241  1.00  0.86           C  
ATOM   1642  CZ  PHE A 113      -2.027  14.055 -20.274  1.00  0.86           C  
ATOM   1643  H   PHE A 113      -1.308  14.240 -15.182  1.00  0.86           H  
ATOM   1644  HA  PHE A 113      -2.497  11.581 -15.954  1.00  0.86           H  
ATOM   1645 1HB  PHE A 113       0.280  12.765 -16.468  1.00  0.86           H  
ATOM   1646 2HB  PHE A 113      -0.285  11.188 -17.008  1.00  0.86           H  
ATOM   1647  HD1 PHE A 113      -0.879  14.801 -17.270  1.00  0.86           H  
ATOM   1648  HD2 PHE A 113      -1.410  11.004 -19.088  1.00  0.86           H  
ATOM   1649  HE1 PHE A 113      -1.727  15.821 -19.317  1.00  0.86           H  
ATOM   1650  HE2 PHE A 113      -2.246  12.146 -21.107  1.00  0.86           H  
ATOM   1651  HZ  PHE A 113      -2.376  14.556 -21.141  1.00  0.86           H  
ATOM   1652  N   CYS A 114      -1.561  10.395 -13.952  1.00  0.94           N  
ATOM   1653  CA  CYS A 114      -1.035   9.685 -12.776  1.00  0.94           C  
ATOM   1654  C   CYS A 114      -0.586   8.274 -13.124  1.00  0.94           C  
ATOM   1655  O   CYS A 114      -1.426   7.372 -13.240  1.00  0.94           O  
ATOM   1656  CB  CYS A 114      -2.082   9.625 -11.693  1.00  0.94           C  
ATOM   1657  SG  CYS A 114      -2.617  11.250 -11.147  1.00  0.94           S  
ATOM   1658  H   CYS A 114      -2.369  10.001 -14.437  1.00  0.94           H  
ATOM   1659  HA  CYS A 114      -0.170  10.227 -12.395  1.00  0.94           H  
ATOM   1660 1HB  CYS A 114      -2.946   9.093 -12.073  1.00  0.94           H  
ATOM   1661 2HB  CYS A 114      -1.697   9.083 -10.836  1.00  0.94           H  
ATOM   1662  HG  CYS A 114      -1.444  11.624 -10.625  1.00  0.94           H  
ATOM   1663  N   ILE A 115       0.712   8.077 -13.361  1.00  1.04           N  
ATOM   1664  CA  ILE A 115       1.182   6.773 -13.843  1.00  1.04           C  
ATOM   1665  C   ILE A 115       2.096   6.029 -12.877  1.00  1.04           C  
ATOM   1666  O   ILE A 115       3.115   6.580 -12.449  1.00  1.04           O  
ATOM   1667  CB  ILE A 115       1.921   6.935 -15.174  1.00  1.04           C  
ATOM   1668  CG1 ILE A 115       1.015   7.699 -16.179  1.00  1.04           C  
ATOM   1669  CG2 ILE A 115       2.336   5.581 -15.731  1.00  1.04           C  
ATOM   1670  CD1 ILE A 115      -0.270   7.044 -16.536  1.00  1.04           C  
ATOM   1671  H   ILE A 115       1.378   8.839 -13.204  1.00  1.04           H  
ATOM   1672  HA  ILE A 115       0.316   6.139 -14.014  1.00  1.04           H  
ATOM   1673  HB  ILE A 115       2.809   7.539 -15.014  1.00  1.04           H  
ATOM   1674 1HG1 ILE A 115       0.782   8.676 -15.759  1.00  1.04           H  
ATOM   1675 2HG1 ILE A 115       1.568   7.839 -17.092  1.00  1.04           H  
ATOM   1676 1HG2 ILE A 115       2.867   5.723 -16.665  1.00  1.04           H  
ATOM   1677 2HG2 ILE A 115       2.991   5.075 -15.025  1.00  1.04           H  
ATOM   1678 3HG2 ILE A 115       1.450   4.969 -15.902  1.00  1.04           H  
ATOM   1679 1HD1 ILE A 115      -0.793   7.685 -17.239  1.00  1.04           H  
ATOM   1680 2HD1 ILE A 115      -0.067   6.078 -16.989  1.00  1.04           H  
ATOM   1681 3HD1 ILE A 115      -0.880   6.905 -15.661  1.00  1.04           H  
ATOM   1682  N   THR A 116       1.777   4.767 -12.587  1.00  1.14           N  
ATOM   1683  CA  THR A 116       2.630   3.945 -11.743  1.00  1.14           C  
ATOM   1684  C   THR A 116       3.370   2.924 -12.577  1.00  1.14           C  
ATOM   1685  O   THR A 116       2.756   2.146 -13.301  1.00  1.14           O  
ATOM   1686  CB  THR A 116       1.826   3.202 -10.660  1.00  1.14           C  
ATOM   1687  OG1 THR A 116       1.154   4.143  -9.828  1.00  1.14           O  
ATOM   1688  CG2 THR A 116       2.774   2.399  -9.798  1.00  1.14           C  
ATOM   1689  H   THR A 116       0.915   4.360 -12.939  1.00  1.14           H  
ATOM   1690  HA  THR A 116       3.382   4.550 -11.287  1.00  1.14           H  
ATOM   1691  HB  THR A 116       1.093   2.542 -11.124  1.00  1.14           H  
ATOM   1692  HG1 THR A 116       0.684   3.674  -9.137  1.00  1.14           H  
ATOM   1693 1HG2 THR A 116       2.207   1.888  -9.029  1.00  1.14           H  
ATOM   1694 2HG2 THR A 116       3.297   1.666 -10.410  1.00  1.14           H  
ATOM   1695 3HG2 THR A 116       3.499   3.070  -9.334  1.00  1.14           H  
ATOM   1696  N   THR A 117       4.693   2.913 -12.441  1.00  1.27           N  
ATOM   1697  CA  THR A 117       5.526   1.965 -13.173  1.00  1.27           C  
ATOM   1698  C   THR A 117       6.157   0.972 -12.200  1.00  1.27           C  
ATOM   1699  O   THR A 117       6.667   1.352 -11.142  1.00  1.27           O  
ATOM   1700  CB  THR A 117       6.631   2.680 -13.982  1.00  1.27           C  
ATOM   1701  OG1 THR A 117       6.032   3.580 -14.934  1.00  1.27           O  
ATOM   1702  CG2 THR A 117       7.463   1.651 -14.762  1.00  1.27           C  
ATOM   1703  H   THR A 117       5.125   3.603 -11.826  1.00  1.27           H  
ATOM   1704  HA  THR A 117       4.905   1.405 -13.868  1.00  1.27           H  
ATOM   1705  HB  THR A 117       7.280   3.243 -13.312  1.00  1.27           H  
ATOM   1706  HG1 THR A 117       5.711   4.361 -14.475  1.00  1.27           H  
ATOM   1707 1HG2 THR A 117       8.224   2.170 -15.339  1.00  1.27           H  
ATOM   1708 2HG2 THR A 117       7.946   0.956 -14.079  1.00  1.27           H  
ATOM   1709 3HG2 THR A 117       6.807   1.100 -15.437  1.00  1.27           H  
ATOM   1710  N   ARG A 118       6.103  -0.310 -12.561  1.00  1.43           N  
ATOM   1711  CA  ARG A 118       6.654  -1.375 -11.738  1.00  1.43           C  
ATOM   1712  C   ARG A 118       7.620  -2.278 -12.514  1.00  1.43           C  
ATOM   1713  O   ARG A 118       7.378  -2.646 -13.673  1.00  1.43           O  
ATOM   1714  CB  ARG A 118       5.531  -2.233 -11.170  1.00  1.43           C  
ATOM   1715  CG  ARG A 118       5.996  -3.363 -10.257  1.00  1.43           C  
ATOM   1716  CD  ARG A 118       4.876  -4.198  -9.729  1.00  1.43           C  
ATOM   1717  NE  ARG A 118       4.028  -3.500  -8.780  1.00  1.43           N  
ATOM   1718  CZ  ARG A 118       2.939  -4.038  -8.199  1.00  1.43           C  
ATOM   1719  NH1 ARG A 118       2.577  -5.276  -8.466  1.00  1.43           N  
ATOM   1720  NH2 ARG A 118       2.245  -3.302  -7.356  1.00  1.43           N  
ATOM   1721  H   ARG A 118       5.640  -0.557 -13.428  1.00  1.43           H  
ATOM   1722  HA  ARG A 118       7.191  -0.923 -10.913  1.00  1.43           H  
ATOM   1723 1HB  ARG A 118       4.855  -1.602 -10.589  1.00  1.43           H  
ATOM   1724 2HB  ARG A 118       4.957  -2.670 -11.989  1.00  1.43           H  
ATOM   1725 1HG  ARG A 118       6.663  -4.026 -10.799  1.00  1.43           H  
ATOM   1726 2HG  ARG A 118       6.527  -2.921  -9.411  1.00  1.43           H  
ATOM   1727 1HD  ARG A 118       4.254  -4.517 -10.563  1.00  1.43           H  
ATOM   1728 2HD  ARG A 118       5.277  -5.073  -9.233  1.00  1.43           H  
ATOM   1729  HE  ARG A 118       4.248  -2.528  -8.519  1.00  1.43           H  
ATOM   1730 1HH1 ARG A 118       3.119  -5.830  -9.113  1.00  1.43           H  
ATOM   1731 2HH1 ARG A 118       1.760  -5.668  -8.023  1.00  1.43           H  
ATOM   1732 1HH2 ARG A 118       2.567  -2.343  -7.181  1.00  1.43           H  
ATOM   1733 2HH2 ARG A 118       1.426  -3.671  -6.902  1.00  1.43           H  
ATOM   1734  N   TYR A 119       8.721  -2.651 -11.857  1.00  1.62           N  
ATOM   1735  CA  TYR A 119       9.693  -3.559 -12.464  1.00  1.62           C  
ATOM   1736  C   TYR A 119      10.354  -4.430 -11.374  1.00  1.62           C  
ATOM   1737  O   TYR A 119      10.659  -3.914 -10.305  1.00  1.62           O  
ATOM   1738  CB  TYR A 119      10.748  -2.749 -13.227  1.00  1.62           C  
ATOM   1739  CG  TYR A 119      11.738  -3.590 -13.993  1.00  1.62           C  
ATOM   1740  CD1 TYR A 119      11.412  -4.094 -15.255  1.00  1.62           C  
ATOM   1741  CD2 TYR A 119      12.958  -3.880 -13.432  1.00  1.62           C  
ATOM   1742  CE1 TYR A 119      12.315  -4.884 -15.929  1.00  1.62           C  
ATOM   1743  CE2 TYR A 119      13.859  -4.667 -14.106  1.00  1.62           C  
ATOM   1744  CZ  TYR A 119      13.551  -5.167 -15.347  1.00  1.62           C  
ATOM   1745  OH  TYR A 119      14.477  -5.959 -15.997  1.00  1.62           O  
ATOM   1746  H   TYR A 119       8.873  -2.276 -10.916  1.00  1.62           H  
ATOM   1747  HA  TYR A 119       9.164  -4.174 -13.179  1.00  1.62           H  
ATOM   1748 1HB  TYR A 119      10.249  -2.084 -13.923  1.00  1.62           H  
ATOM   1749 2HB  TYR A 119      11.303  -2.129 -12.524  1.00  1.62           H  
ATOM   1750  HD1 TYR A 119      10.447  -3.878 -15.699  1.00  1.62           H  
ATOM   1751  HD2 TYR A 119      13.207  -3.495 -12.443  1.00  1.62           H  
ATOM   1752  HE1 TYR A 119      12.058  -5.287 -16.907  1.00  1.62           H  
ATOM   1753  HE2 TYR A 119      14.822  -4.899 -13.648  1.00  1.62           H  
ATOM   1754  HH  TYR A 119      14.535  -5.714 -16.941  1.00  1.62           H  
ATOM   1755  N   PRO A 120      10.586  -5.741 -11.589  1.00  1.86           N  
ATOM   1756  CA  PRO A 120      11.237  -6.642 -10.647  1.00  1.86           C  
ATOM   1757  C   PRO A 120      12.587  -6.146 -10.150  1.00  1.86           C  
ATOM   1758  O   PRO A 120      13.390  -5.603 -10.906  1.00  1.86           O  
ATOM   1759  CB  PRO A 120      11.413  -7.906 -11.492  1.00  1.86           C  
ATOM   1760  CG  PRO A 120      10.278  -7.872 -12.473  1.00  1.86           C  
ATOM   1761  CD  PRO A 120      10.100  -6.426 -12.819  1.00  1.86           C  
ATOM   1762  HA  PRO A 120      10.570  -6.843  -9.798  1.00  1.86           H  
ATOM   1763 1HB  PRO A 120      12.404  -7.892 -11.976  1.00  1.86           H  
ATOM   1764 2HB  PRO A 120      11.392  -8.791 -10.839  1.00  1.86           H  
ATOM   1765 1HG  PRO A 120      10.528  -8.483 -13.355  1.00  1.86           H  
ATOM   1766 2HG  PRO A 120       9.391  -8.321 -12.027  1.00  1.86           H  
ATOM   1767 1HD  PRO A 120      10.705  -6.192 -13.682  1.00  1.86           H  
ATOM   1768 2HD  PRO A 120       9.027  -6.267 -12.987  1.00  1.86           H  
ATOM   1769  N   LEU A 121      12.836  -6.360  -8.868  1.00  2.11           N  
ATOM   1770  CA  LEU A 121      14.089  -5.962  -8.247  1.00  2.11           C  
ATOM   1771  C   LEU A 121      15.142  -7.055  -8.380  1.00  2.11           C  
ATOM   1772  O   LEU A 121      14.937  -8.172  -7.901  1.00  2.11           O  
ATOM   1773  CB  LEU A 121      13.860  -5.646  -6.764  1.00  2.11           C  
ATOM   1774  CG  LEU A 121      15.102  -5.249  -5.964  1.00  2.11           C  
ATOM   1775  CD1 LEU A 121      15.679  -3.957  -6.502  1.00  2.11           C  
ATOM   1776  CD2 LEU A 121      14.708  -5.091  -4.508  1.00  2.11           C  
ATOM   1777  H   LEU A 121      12.127  -6.810  -8.294  1.00  2.11           H  
ATOM   1778  HA  LEU A 121      14.456  -5.068  -8.749  1.00  2.11           H  
ATOM   1779 1HB  LEU A 121      13.128  -4.845  -6.678  1.00  2.11           H  
ATOM   1780 2HB  LEU A 121      13.441  -6.535  -6.287  1.00  2.11           H  
ATOM   1781  HG  LEU A 121      15.864  -6.027  -6.060  1.00  2.11           H  
ATOM   1782 1HD1 LEU A 121      16.565  -3.691  -5.928  1.00  2.11           H  
ATOM   1783 2HD1 LEU A 121      15.952  -4.087  -7.548  1.00  2.11           H  
ATOM   1784 3HD1 LEU A 121      14.947  -3.173  -6.413  1.00  2.11           H  
ATOM   1785 1HD2 LEU A 121      15.582  -4.814  -3.920  1.00  2.11           H  
ATOM   1786 2HD2 LEU A 121      13.944  -4.316  -4.414  1.00  2.11           H  
ATOM   1787 3HD2 LEU A 121      14.313  -6.031  -4.145  1.00  2.11           H  
ATOM   1788  N   SER A 122      16.260  -6.708  -9.020  1.00  2.38           N  
ATOM   1789  CA  SER A 122      17.377  -7.613  -9.271  1.00  2.38           C  
ATOM   1790  C   SER A 122      16.949  -8.856 -10.044  1.00  2.38           C  
ATOM   1791  O   SER A 122      16.384  -8.729 -11.131  1.00  2.38           O  
ATOM   1792  OXT SER A 122      17.507  -9.919  -9.782  1.00  2.38           O  
ATOM   1793  CB  SER A 122      18.046  -8.003  -7.963  1.00  2.38           C  
ATOM   1794  OG  SER A 122      18.625  -6.884  -7.347  1.00  2.38           O  
ATOM   1795  H   SER A 122      16.323  -5.763  -9.371  1.00  2.38           H  
ATOM   1796  HA  SER A 122      18.111  -7.082  -9.877  1.00  2.38           H  
ATOM   1797 1HB  SER A 122      17.324  -8.458  -7.290  1.00  2.38           H  
ATOM   1798 2HB  SER A 122      18.815  -8.748  -8.160  1.00  2.38           H  
ATOM   1799  HG  SER A 122      18.944  -7.188  -6.493  1.00  2.38           H  
ENDMDL

