REMARK ID 376 DOMAINID 554 MODEL 1 T0998
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 94.795
ATOM      1  N   SER A   1     -33.109  13.479  21.753  1.00  3.890          N  
ATOM      2  CA  SER A   1     -34.466  13.110  21.371  1.00  3.890          C  
ATOM      3  C   SER A   1     -35.234  12.470  22.518  1.00  3.890          C  
ATOM      4  O   SER A   1     -34.940  12.708  23.693  1.00  3.890          O  
ATOM      5  CB  SER A   1     -34.427  12.178  20.188  1.00  5.450          C  
ATOM      6  OG  SER A   1     -35.718  11.860  19.773  1.00  5.450          O  
ATOM      7 1H   SER A   1     -32.767  14.201  21.136  1.00  4.670          H  
ATOM      8 2H   SER A   1     -33.109  13.818  22.705  1.00  4.670          H  
ATOM      9 3H   SER A   1     -32.515  12.666  21.687  1.00  4.670          H  
ATOM     10  HA  SER A   1     -34.998  14.016  21.075  1.00  4.670          H  
ATOM     11 1HB  SER A   1     -33.885  12.647  19.367  1.00  6.540          H  
ATOM     12 2HB  SER A   1     -33.891  11.285  20.459  1.00  6.540          H  
ATOM     13  HG  SER A   1     -36.044  12.631  19.273  1.00  6.540          H  
ATOM     14  N   TYR A   2     -36.182  11.600  22.197  1.00  3.890          N  
ATOM     15  CA  TYR A   2     -37.031  11.009  23.229  1.00  3.890          C  
ATOM     16  C   TYR A   2     -36.400   9.788  23.881  1.00  3.890          C  
ATOM     17  O   TYR A   2     -36.889   8.669  23.743  1.00  3.890          O  
ATOM     18  CB  TYR A   2     -38.366  10.614  22.609  1.00  5.450          C  
ATOM     19  CG  TYR A   2     -39.034  11.769  21.932  1.00  5.450          C  
ATOM     20  CD1 TYR A   2     -39.102  11.765  20.559  1.00  5.450          C  
ATOM     21  CD2 TYR A   2     -39.524  12.850  22.647  1.00  5.450          C  
ATOM     22  CE1 TYR A   2     -39.657  12.805  19.901  1.00  5.450          C  
ATOM     23  CE2 TYR A   2     -40.092  13.915  21.969  1.00  5.450          C  
ATOM     24  CZ  TYR A   2     -40.156  13.890  20.587  1.00  5.450          C  
ATOM     25  OH  TYR A   2     -40.713  14.954  19.894  1.00  5.450          O  
ATOM     26  H   TYR A   2     -36.373  11.414  21.217  1.00  4.670          H  
ATOM     27  HA  TYR A   2     -37.198  11.753  24.008  1.00  4.670          H  
ATOM     28 1HB  TYR A   2     -38.213   9.819  21.874  1.00  6.540          H  
ATOM     29 2HB  TYR A   2     -39.035  10.230  23.381  1.00  6.540          H  
ATOM     30  HD1 TYR A   2     -38.707  10.921  19.988  1.00  6.540          H  
ATOM     31  HD2 TYR A   2     -39.457  12.867  23.731  1.00  6.540          H  
ATOM     32  HE1 TYR A   2     -39.695  12.769  18.837  1.00  6.540          H  
ATOM     33  HE2 TYR A   2     -40.481  14.776  22.521  1.00  6.540          H  
ATOM     34  HH  TYR A   2     -40.728  14.758  18.926  1.00  6.540          H  
ATOM     35  N   THR A   3     -35.372  10.024  24.680  1.00  3.890          N  
ATOM     36  CA  THR A   3     -34.567   8.954  25.279  1.00  3.890          C  
ATOM     37  C   THR A   3     -35.306   8.226  26.398  1.00  3.890          C  
ATOM     38  O   THR A   3     -34.956   7.111  26.798  1.00  3.890          O  
ATOM     39  CB  THR A   3     -33.235   9.516  25.793  1.00  5.450          C  
ATOM     40  OG1 THR A   3     -33.497  10.511  26.790  1.00  5.450          O  
ATOM     41  CG2 THR A   3     -32.474  10.147  24.626  1.00  5.450          C  
ATOM     42  H   THR A   3     -35.084  11.003  24.773  1.00  4.670          H  
ATOM     43  HA  THR A   3     -34.343   8.227  24.498  1.00  4.670          H  
ATOM     44  HB  THR A   3     -32.642   8.714  26.230  1.00  6.540          H  
ATOM     45  HG1 THR A   3     -32.666  10.804  27.178  1.00  6.540          H  
ATOM     46 1HG2 THR A   3     -31.528  10.549  24.987  1.00  6.540          H  
ATOM     47 2HG2 THR A   3     -32.283   9.392  23.866  1.00  6.540          H  
ATOM     48 3HG2 THR A   3     -33.061  10.946  24.191  1.00  6.540          H  
ATOM     49  N   GLN A   4     -36.419   8.792  26.828  1.00  3.890          N  
ATOM     50  CA  GLN A   4     -37.224   8.183  27.871  1.00  3.890          C  
ATOM     51  C   GLN A   4     -38.006   7.009  27.291  1.00  3.890          C  
ATOM     52  O   GLN A   4     -38.630   6.245  28.023  1.00  3.890          O  
ATOM     53  CB  GLN A   4     -38.230   9.174  28.449  1.00  5.450          C  
ATOM     54  CG  GLN A   4     -37.664  10.364  29.213  1.00  5.450          C  
ATOM     55  CD  GLN A   4     -38.817  11.230  29.665  1.00  5.450          C  
ATOM     56  OE1 GLN A   4     -39.910  10.649  29.754  1.00  5.450          O  
ATOM     57  NE2 GLN A   4     -38.618  12.541  29.912  1.00  5.450          N  
ATOM     58  H   GLN A   4     -36.673   9.688  26.437  1.00  4.670          H  
ATOM     59  HA  GLN A   4     -36.570   7.816  28.661  1.00  4.670          H  
ATOM     60 1HB  GLN A   4     -38.850   9.564  27.638  1.00  6.540          H  
ATOM     61 2HB  GLN A   4     -38.894   8.634  29.125  1.00  6.540          H  
ATOM     62 1HG  GLN A   4     -37.116  10.011  30.087  1.00  6.540          H  
ATOM     63 2HG  GLN A   4     -37.013  10.945  28.562  1.00  6.540          H  
ATOM     64 1HE2 GLN A   4     -39.403  13.167  30.198  1.00  6.540          H  
ATOM     65 2HE2 GLN A   4     -37.705  12.938  29.809  1.00  6.540          H  
ATOM     66  N   SER A   5     -37.964   6.862  25.965  1.00  3.890          N  
ATOM     67  CA  SER A   5     -38.666   5.816  25.260  1.00  3.890          C  
ATOM     68  C   SER A   5     -37.824   4.558  25.035  1.00  3.890          C  
ATOM     69  O   SER A   5     -38.293   3.612  24.393  1.00  3.890          O  
ATOM     70  CB  SER A   5     -39.236   6.342  23.958  1.00  5.450          C  
ATOM     71  OG  SER A   5     -40.218   7.319  24.206  1.00  5.450          O  
ATOM     72  H   SER A   5     -37.437   7.524  25.392  1.00  4.670          H  
ATOM     73  HA  SER A   5     -39.522   5.531  25.868  1.00  4.670          H  
ATOM     74 1HB  SER A   5     -38.446   6.763  23.354  1.00  6.540          H  
ATOM     75 2HB  SER A   5     -39.678   5.516  23.399  1.00  6.540          H  
ATOM     76  HG  SER A   5     -40.561   7.577  23.352  1.00  6.540          H  
ATOM     77  N   PHE A   6     -36.596   4.482  25.560  1.00  3.890          N  
ATOM     78  CA  PHE A   6     -35.836   3.253  25.318  1.00  3.890          C  
ATOM     79  C   PHE A   6     -36.374   2.047  26.073  1.00  3.890          C  
ATOM     80  O   PHE A   6     -35.901   1.686  27.152  1.00  3.890          O  
ATOM     81  CB  PHE A   6     -34.340   3.384  25.608  1.00  5.450          C  
ATOM     82  CG  PHE A   6     -33.539   4.128  24.576  1.00  5.450          C  
ATOM     83  CD1 PHE A   6     -33.126   5.427  24.731  1.00  5.450          C  
ATOM     84  CD2 PHE A   6     -33.185   3.473  23.424  1.00  5.450          C  
ATOM     85  CE1 PHE A   6     -32.375   6.037  23.753  1.00  5.450          C  
ATOM     86  CE2 PHE A   6     -32.450   4.079  22.461  1.00  5.450          C  
ATOM     87  CZ  PHE A   6     -32.042   5.344  22.623  1.00  5.450          C  
ATOM     88  H   PHE A   6     -36.196   5.269  26.083  1.00  4.670          H  
ATOM     89  HA  PHE A   6     -35.923   3.017  24.264  1.00  4.670          H  
ATOM     90 1HB  PHE A   6     -34.208   3.892  26.566  1.00  6.540          H  
ATOM     91 2HB  PHE A   6     -33.910   2.388  25.709  1.00  6.540          H  
ATOM     92  HD1 PHE A   6     -33.378   5.959  25.630  1.00  6.540          H  
ATOM     93  HD2 PHE A   6     -33.500   2.450  23.289  1.00  6.540          H  
ATOM     94  HE1 PHE A   6     -32.037   7.059  23.877  1.00  6.540          H  
ATOM     95  HE2 PHE A   6     -32.177   3.539  21.560  1.00  6.540          H  
ATOM     96  HZ  PHE A   6     -31.440   5.800  21.855  1.00  6.540          H  
ATOM     97  N   GLY A   7     -37.356   1.416  25.426  1.00  3.890          N  
ATOM     98  CA  GLY A   7     -38.094   0.251  25.906  1.00  3.890          C  
ATOM     99  C   GLY A   7     -39.532   0.591  26.285  1.00  3.890          C  
ATOM    100  O   GLY A   7     -40.235  -0.222  26.897  1.00  3.890          O  
ATOM    101  H   GLY A   7     -37.652   1.869  24.567  1.00  4.670          H  
ATOM    102 1HA  GLY A   7     -38.088  -0.518  25.133  1.00  4.670          H  
ATOM    103 2HA  GLY A   7     -37.578  -0.168  26.768  1.00  4.670          H  
ATOM    104  N   TYR A   8     -39.986   1.791  25.922  1.00  3.890          N  
ATOM    105  CA  TYR A   8     -41.328   2.202  26.288  1.00  3.890          C  
ATOM    106  C   TYR A   8     -42.083   2.858  25.135  1.00  3.890          C  
ATOM    107  O   TYR A   8     -41.484   3.380  24.199  1.00  3.890          O  
ATOM    108  CB  TYR A   8     -41.228   3.187  27.456  1.00  5.450          C  
ATOM    109  CG  TYR A   8     -40.409   2.650  28.606  1.00  5.450          C  
ATOM    110  CD1 TYR A   8     -39.047   2.937  28.646  1.00  5.450          C  
ATOM    111  CD2 TYR A   8     -40.976   1.864  29.589  1.00  5.450          C  
ATOM    112  CE1 TYR A   8     -38.265   2.443  29.654  1.00  5.450          C  
ATOM    113  CE2 TYR A   8     -40.192   1.371  30.607  1.00  5.450          C  
ATOM    114  CZ  TYR A   8     -38.841   1.655  30.640  1.00  5.450          C  
ATOM    115  OH  TYR A   8     -38.058   1.155  31.655  1.00  5.450          O  
ATOM    116  H   TYR A   8     -39.397   2.426  25.383  1.00  4.670          H  
ATOM    117  HA  TYR A   8     -41.891   1.324  26.599  1.00  4.670          H  
ATOM    118 1HB  TYR A   8     -40.782   4.116  27.126  1.00  6.540          H  
ATOM    119 2HB  TYR A   8     -42.218   3.416  27.825  1.00  6.540          H  
ATOM    120  HD1 TYR A   8     -38.596   3.553  27.866  1.00  6.540          H  
ATOM    121  HD2 TYR A   8     -42.037   1.629  29.558  1.00  6.540          H  
ATOM    122  HE1 TYR A   8     -37.200   2.668  29.674  1.00  6.540          H  
ATOM    123  HE2 TYR A   8     -40.637   0.747  31.382  1.00  6.540          H  
ATOM    124  HH  TYR A   8     -37.146   1.426  31.516  1.00  6.540          H  
ATOM    125  N   THR A   9     -43.411   2.834  25.231  1.00  3.890          N  
ATOM    126  CA  THR A   9     -44.321   3.511  24.308  1.00  3.890          C  
ATOM    127  C   THR A   9     -45.143   4.541  25.091  1.00  3.890          C  
ATOM    128  O   THR A   9     -46.197   5.011  24.657  1.00  3.890          O  
ATOM    129  CB  THR A   9     -45.224   2.490  23.603  1.00  5.450          C  
ATOM    130  OG1 THR A   9     -45.949   1.743  24.598  1.00  5.450          O  
ATOM    131  CG2 THR A   9     -44.363   1.532  22.753  1.00  5.450          C  
ATOM    132  H   THR A   9     -43.841   2.302  25.977  1.00  4.670          H  
ATOM    133  HA  THR A   9     -43.736   4.041  23.554  1.00  4.670          H  
ATOM    134  HB  THR A   9     -45.929   3.010  22.962  1.00  6.540          H  
ATOM    135  HG1 THR A   9     -46.535   1.073  24.150  1.00  6.540          H  
ATOM    136 1HG2 THR A   9     -45.012   0.805  22.256  1.00  6.540          H  
ATOM    137 2HG2 THR A   9     -43.816   2.105  22.003  1.00  6.540          H  
ATOM    138 3HG2 THR A   9     -43.665   1.012  23.386  1.00  6.540          H  
ATOM    139  N   ILE A  10     -44.632   4.854  26.275  1.00  3.890          N  
ATOM    140  CA  ILE A  10     -45.197   5.786  27.233  1.00  3.890          C  
ATOM    141  C   ILE A  10     -44.841   7.213  26.806  1.00  3.890          C  
ATOM    142  O   ILE A  10     -43.685   7.455  26.484  1.00  3.890          O  
ATOM    143  CB  ILE A  10     -44.612   5.513  28.638  1.00  5.450          C  
ATOM    144  CG1 ILE A  10     -45.008   4.088  29.084  1.00  5.450          C  
ATOM    145  CG2 ILE A  10     -45.097   6.571  29.651  1.00  5.450          C  
ATOM    146  CD1 ILE A  10     -44.286   3.590  30.324  1.00  5.450          C  
ATOM    147  H   ILE A  10     -43.755   4.415  26.504  1.00  4.670          H  
ATOM    148  HA  ILE A  10     -46.266   5.625  27.269  1.00  4.670          H  
ATOM    149  HB  ILE A  10     -43.522   5.552  28.585  1.00  6.540          H  
ATOM    150 1HG1 ILE A  10     -46.079   4.061  29.267  1.00  6.540          H  
ATOM    151 2HG1 ILE A  10     -44.785   3.401  28.274  1.00  6.540          H  
ATOM    152 1HG2 ILE A  10     -44.668   6.386  30.627  1.00  6.540          H  
ATOM    153 2HG2 ILE A  10     -44.791   7.560  29.334  1.00  6.540          H  
ATOM    154 3HG2 ILE A  10     -46.180   6.537  29.726  1.00  6.540          H  
ATOM    155 1HD1 ILE A  10     -44.615   2.576  30.549  1.00  6.540          H  
ATOM    156 2HD1 ILE A  10     -43.218   3.593  30.147  1.00  6.540          H  
ATOM    157 3HD1 ILE A  10     -44.504   4.223  31.174  1.00  6.540          H  
ATOM    158  N   PRO A  11     -45.784   8.169  26.754  1.00  3.890          N  
ATOM    159  CA  PRO A  11     -45.522   9.556  26.406  1.00  3.890          C  
ATOM    160  C   PRO A  11     -44.427  10.123  27.306  1.00  3.890          C  
ATOM    161  O   PRO A  11     -44.399   9.845  28.502  1.00  3.890          O  
ATOM    162  CB  PRO A  11     -46.874  10.219  26.691  1.00  5.830          C  
ATOM    163  CG  PRO A  11     -47.875   9.120  26.464  1.00  5.830          C  
ATOM    164  CD  PRO A  11     -47.211   7.860  26.965  1.00  5.830          C  
ATOM    165  HA  PRO A  11     -45.245   9.629  25.347  1.00  4.670          H  
ATOM    166 1HB  PRO A  11     -46.889  10.620  27.716  1.00  7.000          H  
ATOM    167 2HB  PRO A  11     -47.023  11.076  26.010  1.00  7.000          H  
ATOM    168 1HG  PRO A  11     -48.793   9.341  27.005  1.00  7.000          H  
ATOM    169 2HG  PRO A  11     -48.136   9.067  25.397  1.00  7.000          H  
ATOM    170 1HD  PRO A  11     -47.434   7.691  28.025  1.00  7.000          H  
ATOM    171 2HD  PRO A  11     -47.546   7.035  26.313  1.00  7.000          H  
ATOM    172  N   THR A  12     -43.556  10.936  26.721  1.00  3.890          N  
ATOM    173  CA  THR A  12     -42.412  11.530  27.404  1.00  3.890          C  
ATOM    174  C   THR A  12     -42.819  12.344  28.639  1.00  3.890          C  
ATOM    175  O   THR A  12     -43.668  13.244  28.558  1.00  3.890          O  
ATOM    176  CB  THR A  12     -41.675  12.430  26.379  1.00  5.450          C  
ATOM    177  OG1 THR A  12     -41.281  11.636  25.249  1.00  5.450          O  
ATOM    178  CG2 THR A  12     -40.451  13.058  26.966  1.00  5.450          C  
ATOM    179  H   THR A  12     -43.648  11.130  25.735  1.00  4.670          H  
ATOM    180  HA  THR A  12     -41.746  10.728  27.727  1.00  4.670          H  
ATOM    181  HB  THR A  12     -42.356  13.202  26.041  1.00  6.540          H  
ATOM    182  HG1 THR A  12     -41.106  12.216  24.501  1.00  6.540          H  
ATOM    183 1HG2 THR A  12     -39.971  13.677  26.212  1.00  6.540          H  
ATOM    184 2HG2 THR A  12     -40.718  13.678  27.825  1.00  6.540          H  
ATOM    185 3HG2 THR A  12     -39.773  12.278  27.273  1.00  6.540          H  
ATOM    186  N   GLU A  13     -42.226  12.012  29.788  1.00  3.890          N  
ATOM    187  CA  GLU A  13     -42.542  12.679  31.034  1.00  3.890          C  
ATOM    188  C   GLU A  13     -42.170  14.138  30.951  1.00  3.890          C  
ATOM    189  O   GLU A  13     -41.054  14.495  30.558  1.00  3.890          O  
ATOM    190  CB  GLU A  13     -41.843  12.018  32.227  1.00  5.450          C  
ATOM    191  CG  GLU A  13     -42.354  10.612  32.554  1.00  5.450          C  
ATOM    192  CD  GLU A  13     -41.726  10.018  33.794  1.00  5.450          C  
ATOM    193  OE1 GLU A  13     -40.926  10.684  34.408  1.00  5.450          O  
ATOM    194  OE2 GLU A  13     -42.055   8.902  34.127  1.00  5.450          O  
ATOM    195  H   GLU A  13     -41.526  11.275  29.787  1.00  4.670          H  
ATOM    196  HA  GLU A  13     -43.617  12.610  31.194  1.00  4.670          H  
ATOM    197 1HB  GLU A  13     -40.774  11.952  32.034  1.00  6.540          H  
ATOM    198 2HB  GLU A  13     -41.976  12.640  33.112  1.00  6.540          H  
ATOM    199 1HG  GLU A  13     -43.434  10.651  32.687  1.00  6.540          H  
ATOM    200 2HG  GLU A  13     -42.147   9.963  31.701  1.00  6.540          H  
ATOM    201  N   LYS A  14     -43.107  14.964  31.417  1.00  3.890          N  
ATOM    202  CA  LYS A  14     -43.050  16.423  31.472  1.00  3.890          C  
ATOM    203  C   LYS A  14     -43.105  17.092  30.097  1.00  3.890          C  
ATOM    204  O   LYS A  14     -42.998  18.323  29.993  1.00  3.890          O  
ATOM    205  CB  LYS A  14     -41.801  16.893  32.223  1.00  5.450          C  
ATOM    206  CG  LYS A  14     -41.685  16.350  33.643  1.00  5.450          C  
ATOM    207  CD  LYS A  14     -40.477  16.931  34.360  1.00  5.450          C  
ATOM    208  CE  LYS A  14     -40.339  16.364  35.768  1.00  5.450          C  
ATOM    209  NZ  LYS A  14     -39.138  16.904  36.471  1.00  5.450          N  
ATOM    210  H   LYS A  14     -43.965  14.532  31.733  1.00  4.670          H  
ATOM    211  HA  LYS A  14     -43.923  16.767  32.028  1.00  4.670          H  
ATOM    212 1HB  LYS A  14     -40.902  16.635  31.672  1.00  6.540          H  
ATOM    213 2HB  LYS A  14     -41.825  17.980  32.295  1.00  6.540          H  
ATOM    214 1HG  LYS A  14     -42.588  16.597  34.200  1.00  6.540          H  
ATOM    215 2HG  LYS A  14     -41.584  15.266  33.610  1.00  6.540          H  
ATOM    216 1HD  LYS A  14     -39.575  16.698  33.793  1.00  6.540          H  
ATOM    217 2HD  LYS A  14     -40.578  18.013  34.419  1.00  6.540          H  
ATOM    218 1HE  LYS A  14     -41.228  16.619  36.343  1.00  6.540          H  
ATOM    219 2HE  LYS A  14     -40.256  15.278  35.708  1.00  6.540          H  
ATOM    220 1HZ  LYS A  14     -39.083  16.505  37.399  1.00  6.540          H  
ATOM    221 2HZ  LYS A  14     -38.305  16.663  35.953  1.00  6.540          H  
ATOM    222 3HZ  LYS A  14     -39.211  17.909  36.543  1.00  6.540          H  
ATOM    223  N   ASP A  15     -43.397  16.328  29.044  1.00  3.890          N  
ATOM    224  CA  ASP A  15     -43.574  16.929  27.732  1.00  3.890          C  
ATOM    225  C   ASP A  15     -45.004  17.422  27.697  1.00  3.890          C  
ATOM    226  O   ASP A  15     -45.890  16.750  27.184  1.00  3.890          O  
ATOM    227  CB  ASP A  15     -43.320  15.918  26.608  1.00  5.450          C  
ATOM    228  CG  ASP A  15     -43.277  16.534  25.191  1.00  5.450          C  
ATOM    229  OD1 ASP A  15     -43.141  17.731  25.091  1.00  5.450          O  
ATOM    230  OD2 ASP A  15     -43.368  15.796  24.225  1.00  5.450          O  
ATOM    231  H   ASP A  15     -43.488  15.311  29.129  1.00  4.670          H  
ATOM    232  HA  ASP A  15     -42.899  17.776  27.619  1.00  4.670          H  
ATOM    233 1HB  ASP A  15     -42.370  15.435  26.800  1.00  6.540          H  
ATOM    234 2HB  ASP A  15     -44.087  15.142  26.638  1.00  6.540          H  
ATOM    235  N   THR A  16     -45.257  18.541  28.355  1.00  3.890          N  
ATOM    236  CA  THR A  16     -46.621  19.023  28.474  1.00  3.890          C  
ATOM    237  C   THR A  16     -47.214  19.279  27.104  1.00  3.890          C  
ATOM    238  O   THR A  16     -46.639  20.006  26.291  1.00  3.890          O  
ATOM    239  CB  THR A  16     -46.691  20.311  29.327  1.00  5.450          C  
ATOM    240  OG1 THR A  16     -46.169  20.046  30.641  1.00  5.450          O  
ATOM    241  CG2 THR A  16     -48.144  20.791  29.451  1.00  5.450          C  
ATOM    242  H   THR A  16     -44.466  19.019  28.784  1.00  4.670          H  
ATOM    243  HA  THR A  16     -47.219  18.255  28.961  1.00  4.670          H  
ATOM    244  HB  THR A  16     -46.094  21.093  28.859  1.00  6.540          H  
ATOM    245  HG1 THR A  16     -45.220  19.901  30.585  1.00  6.540          H  
ATOM    246 1HG2 THR A  16     -48.173  21.693  30.058  1.00  6.540          H  
ATOM    247 2HG2 THR A  16     -48.559  21.015  28.466  1.00  6.540          H  
ATOM    248 3HG2 THR A  16     -48.744  20.016  29.925  1.00  6.540          H  
ATOM    249  N   LEU A  17     -48.389  18.709  26.863  1.00  3.890          N  
ATOM    250  CA  LEU A  17     -49.070  18.891  25.599  1.00  3.890          C  
ATOM    251  C   LEU A  17     -50.342  19.689  25.802  1.00  3.890          C  
ATOM    252  O   LEU A  17     -50.940  19.660  26.875  1.00  3.890          O  
ATOM    253  CB  LEU A  17     -49.357  17.540  24.927  1.00  5.450          C  
ATOM    254  CG  LEU A  17     -48.107  16.621  24.704  1.00  5.450          C  
ATOM    255  CD1 LEU A  17     -48.546  15.320  24.096  1.00  5.450          C  
ATOM    256  CD2 LEU A  17     -47.043  17.321  23.826  1.00  5.450          C  
ATOM    257  H   LEU A  17     -48.799  18.125  27.578  1.00  4.670          H  
ATOM    258  HA  LEU A  17     -48.436  19.474  24.944  1.00  4.670          H  
ATOM    259 1HB  LEU A  17     -50.069  16.987  25.540  1.00  6.540          H  
ATOM    260 2HB  LEU A  17     -49.808  17.721  23.955  1.00  6.540          H  
ATOM    261  HG  LEU A  17     -47.672  16.387  25.662  1.00  6.540          H  
ATOM    262 1HD1 LEU A  17     -47.682  14.664  23.981  1.00  6.540          H  
ATOM    263 2HD1 LEU A  17     -49.269  14.853  24.755  1.00  6.540          H  
ATOM    264 3HD1 LEU A  17     -48.982  15.488  23.141  1.00  6.540          H  
ATOM    265 1HD2 LEU A  17     -46.183  16.654  23.703  1.00  6.540          H  
ATOM    266 2HD2 LEU A  17     -47.450  17.562  22.862  1.00  6.540          H  
ATOM    267 3HD2 LEU A  17     -46.697  18.233  24.301  1.00  6.540          H  
ATOM    268  N   GLU A  18     -50.763  20.352  24.736  1.00  3.890          N  
ATOM    269  CA  GLU A  18     -51.966  21.179  24.659  1.00  3.890          C  
ATOM    270  C   GLU A  18     -53.150  20.438  24.045  1.00  3.890          C  
ATOM    271  O   GLU A  18     -54.105  21.058  23.575  1.00  3.890          O  
ATOM    272  CB  GLU A  18     -51.671  22.428  23.829  1.00  5.450          C  
ATOM    273  CG  GLU A  18     -50.606  23.337  24.422  1.00  5.450          C  
ATOM    274  CD  GLU A  18     -51.008  23.936  25.738  1.00  5.450          C  
ATOM    275  OE1 GLU A  18     -52.144  24.318  25.867  1.00  5.450          O  
ATOM    276  OE2 GLU A  18     -50.181  24.017  26.609  1.00  5.450          O  
ATOM    277  H   GLU A  18     -50.184  20.304  23.916  1.00  4.670          H  
ATOM    278  HA  GLU A  18     -52.241  21.482  25.671  1.00  4.670          H  
ATOM    279 1HB  GLU A  18     -51.342  22.131  22.830  1.00  6.540          H  
ATOM    280 2HB  GLU A  18     -52.584  23.011  23.712  1.00  6.540          H  
ATOM    281 1HG  GLU A  18     -49.682  22.772  24.554  1.00  6.540          H  
ATOM    282 2HG  GLU A  18     -50.412  24.139  23.727  1.00  6.540          H  
ATOM    283  N   ILE A  19     -53.053  19.120  23.987  1.00  3.890          N  
ATOM    284  CA  ILE A  19     -54.079  18.301  23.376  1.00  3.890          C  
ATOM    285  C   ILE A  19     -55.259  17.991  24.310  1.00  3.890          C  
ATOM    286  O   ILE A  19     -55.050  17.367  25.361  1.00  3.890          O  
ATOM    287  CB  ILE A  19     -53.429  16.996  22.891  1.00  5.450          C  
ATOM    288  CG1 ILE A  19     -52.362  17.344  21.822  1.00  5.450          C  
ATOM    289  CG2 ILE A  19     -54.498  16.051  22.356  1.00  5.450          C  
ATOM    290  CD1 ILE A  19     -51.445  16.239  21.437  1.00  5.450          C  
ATOM    291  H   ILE A  19     -52.243  18.685  24.406  1.00  4.670          H  
ATOM    292  HA  ILE A  19     -54.410  18.822  22.514  1.00  4.670          H  
ATOM    293  HB  ILE A  19     -52.904  16.529  23.711  1.00  6.540          H  
ATOM    294 1HG1 ILE A  19     -52.864  17.663  20.942  1.00  6.540          H  
ATOM    295 2HG1 ILE A  19     -51.749  18.161  22.187  1.00  6.540          H  
ATOM    296 1HG2 ILE A  19     -54.048  15.148  22.014  1.00  6.540          H  
ATOM    297 2HG2 ILE A  19     -55.226  15.803  23.131  1.00  6.540          H  
ATOM    298 3HG2 ILE A  19     -55.009  16.521  21.533  1.00  6.540          H  
ATOM    299 1HD1 ILE A  19     -50.744  16.603  20.690  1.00  6.540          H  
ATOM    300 2HD1 ILE A  19     -50.917  15.918  22.308  1.00  6.540          H  
ATOM    301 3HD1 ILE A  19     -51.988  15.407  21.030  1.00  6.540          H  
ATOM    302  N   PRO A  20     -56.512  18.396  23.962  1.00  3.890          N  
ATOM    303  CA  PRO A  20     -57.700  18.174  24.756  1.00  3.890          C  
ATOM    304  C   PRO A  20     -57.836  16.707  25.039  1.00  3.890          C  
ATOM    305  O   PRO A  20     -57.802  15.889  24.122  1.00  3.890          O  
ATOM    306  CB  PRO A  20     -58.825  18.655  23.830  1.00  5.830          C  
ATOM    307  CG  PRO A  20     -58.172  19.686  22.961  1.00  5.830          C  
ATOM    308  CD  PRO A  20     -56.783  19.154  22.719  1.00  5.830          C  
ATOM    309  HA  PRO A  20     -57.643  18.760  25.682  1.00  4.670          H  
ATOM    310 1HB  PRO A  20     -59.232  17.808  23.256  1.00  7.000          H  
ATOM    311 2HB  PRO A  20     -59.649  19.063  24.428  1.00  7.000          H  
ATOM    312 1HG  PRO A  20     -58.742  19.819  22.025  1.00  7.000          H  
ATOM    313 2HG  PRO A  20     -58.165  20.663  23.468  1.00  7.000          H  
ATOM    314 1HD  PRO A  20     -56.782  18.484  21.863  1.00  7.000          H  
ATOM    315 2HD  PRO A  20     -56.127  20.027  22.600  1.00  7.000          H  
ATOM    316  N   GLN A  21     -58.083  16.380  26.290  1.00  3.890          N  
ATOM    317  CA  GLN A  21     -58.226  15.002  26.706  1.00  3.890          C  
ATOM    318  C   GLN A  21     -57.180  14.105  26.052  1.00  3.890          C  
ATOM    319  O   GLN A  21     -57.506  13.007  25.584  1.00  3.890          O  
ATOM    320  CB  GLN A  21     -59.626  14.477  26.388  1.00  5.450          C  
ATOM    321  CG  GLN A  21     -60.753  15.146  27.141  1.00  5.450          C  
ATOM    322  CD  GLN A  21     -60.751  14.778  28.618  1.00  5.450          C  
ATOM    323  OE1 GLN A  21     -60.857  13.602  28.982  1.00  5.450          O  
ATOM    324  NE2 GLN A  21     -60.641  15.781  29.479  1.00  5.450          N  
ATOM    325  H   GLN A  21     -58.121  17.111  26.986  1.00  4.670          H  
ATOM    326  HA  GLN A  21     -58.078  14.956  27.781  1.00  4.670          H  
ATOM    327 1HB  GLN A  21     -59.819  14.564  25.317  1.00  6.540          H  
ATOM    328 2HB  GLN A  21     -59.667  13.436  26.645  1.00  6.540          H  
ATOM    329 1HG  GLN A  21     -60.649  16.224  27.053  1.00  6.540          H  
ATOM    330 2HG  GLN A  21     -61.703  14.825  26.711  1.00  6.540          H  
ATOM    331 1HE2 GLN A  21     -60.643  15.597  30.464  1.00  6.540          H  
ATOM    332 2HE2 GLN A  21     -60.574  16.725  29.155  1.00  6.540          H  
ATOM    333  N   TYR A  22     -55.908  14.497  26.138  1.00  3.890          N  
ATOM    334  CA  TYR A  22     -54.829  13.667  25.627  1.00  3.890          C  
ATOM    335  C   TYR A  22     -54.942  12.268  26.209  1.00  3.890          C  
ATOM    336  O   TYR A  22     -54.747  11.274  25.507  1.00  3.890          O  
ATOM    337  CB  TYR A  22     -53.465  14.280  25.919  1.00  5.450          C  
ATOM    338  CG  TYR A  22     -52.297  13.484  25.356  1.00  5.450          C  
ATOM    339  CD1 TYR A  22     -52.071  13.480  23.992  1.00  5.450          C  
ATOM    340  CD2 TYR A  22     -51.440  12.796  26.193  1.00  5.450          C  
ATOM    341  CE1 TYR A  22     -51.013  12.794  23.460  1.00  5.450          C  
ATOM    342  CE2 TYR A  22     -50.365  12.114  25.658  1.00  5.450          C  
ATOM    343  CZ  TYR A  22     -50.155  12.105  24.299  1.00  5.450          C  
ATOM    344  OH  TYR A  22     -49.081  11.425  23.770  1.00  5.450          O  
ATOM    345  H   TYR A  22     -55.695  15.436  26.481  1.00  4.670          H  
ATOM    346  HA  TYR A  22     -54.944  13.590  24.550  1.00  4.670          H  
ATOM    347 1HB  TYR A  22     -53.427  15.283  25.520  1.00  6.540          H  
ATOM    348 2HB  TYR A  22     -53.333  14.359  26.997  1.00  6.540          H  
ATOM    349  HD1 TYR A  22     -52.730  14.018  23.341  1.00  6.540          H  
ATOM    350  HD2 TYR A  22     -51.603  12.801  27.271  1.00  6.540          H  
ATOM    351  HE1 TYR A  22     -50.849  12.798  22.384  1.00  6.540          H  
ATOM    352  HE2 TYR A  22     -49.684  11.578  26.311  1.00  6.540          H  
ATOM    353  HH  TYR A  22     -49.098  11.491  22.813  1.00  6.540          H  
ATOM    354  N   GLN A  23     -55.247  12.194  27.504  1.00  3.890          N  
ATOM    355  CA  GLN A  23     -55.374  10.932  28.214  1.00  3.890          C  
ATOM    356  C   GLN A  23     -56.482  10.030  27.661  1.00  3.890          C  
ATOM    357  O   GLN A  23     -56.465   8.821  27.898  1.00  3.890          O  
ATOM    358  CB  GLN A  23     -55.623  11.193  29.711  1.00  5.450          C  
ATOM    359  CG  GLN A  23     -56.986  11.854  30.069  1.00  5.450          C  
ATOM    360  CD  GLN A  23     -56.949  13.366  30.013  1.00  5.450          C  
ATOM    361  OE1 GLN A  23     -56.193  13.960  29.224  1.00  5.450          O  
ATOM    362  NE2 GLN A  23     -57.757  14.004  30.845  1.00  5.450          N  
ATOM    363  H   GLN A  23     -55.392  13.068  28.011  1.00  4.670          H  
ATOM    364  HA  GLN A  23     -54.439  10.402  28.114  1.00  4.670          H  
ATOM    365 1HB  GLN A  23     -55.565  10.248  30.251  1.00  6.540          H  
ATOM    366 2HB  GLN A  23     -54.833  11.833  30.097  1.00  6.540          H  
ATOM    367 1HG  GLN A  23     -57.776  11.514  29.414  1.00  6.540          H  
ATOM    368 2HG  GLN A  23     -57.228  11.574  31.093  1.00  6.540          H  
ATOM    369 1HE2 GLN A  23     -57.778  15.004  30.862  1.00  6.540          H  
ATOM    370 2HE2 GLN A  23     -58.353  13.485  31.464  1.00  6.540          H  
ATOM    371  N   ALA A  24     -57.464  10.601  26.956  1.00  3.890          N  
ATOM    372  CA  ALA A  24     -58.540   9.811  26.391  1.00  3.890          C  
ATOM    373  C   ALA A  24     -58.019   9.159  25.139  1.00  3.890          C  
ATOM    374  O   ALA A  24     -58.373   8.022  24.823  1.00  3.890          O  
ATOM    375  CB  ALA A  24     -59.754  10.657  26.085  1.00  5.450          C  
ATOM    376  H   ALA A  24     -57.439  11.599  26.757  1.00  4.670          H  
ATOM    377  HA  ALA A  24     -58.816   9.036  27.105  1.00  4.670          H  
ATOM    378 1HB  ALA A  24     -60.536  10.030  25.664  1.00  6.540          H  
ATOM    379 2HB  ALA A  24     -60.114  11.120  27.004  1.00  6.540          H  
ATOM    380 3HB  ALA A  24     -59.482  11.428  25.365  1.00  6.540          H  
ATOM    381  N   LEU A  25     -57.174   9.895  24.417  1.00  3.890          N  
ATOM    382  CA  LEU A  25     -56.616   9.366  23.185  1.00  3.890          C  
ATOM    383  C   LEU A  25     -55.735   8.188  23.571  1.00  3.890          C  
ATOM    384  O   LEU A  25     -55.720   7.156  22.889  1.00  3.890          O  
ATOM    385  CB  LEU A  25     -55.766  10.433  22.478  1.00  5.450          C  
ATOM    386  CG  LEU A  25     -56.515  11.687  21.953  1.00  5.450          C  
ATOM    387  CD1 LEU A  25     -55.484  12.688  21.487  1.00  5.450          C  
ATOM    388  CD2 LEU A  25     -57.467  11.333  20.821  1.00  5.450          C  
ATOM    389  H   LEU A  25     -56.947  10.843  24.742  1.00  4.670          H  
ATOM    390  HA  LEU A  25     -57.414   9.011  22.542  1.00  4.670          H  
ATOM    391 1HB  LEU A  25     -54.990  10.766  23.154  1.00  6.540          H  
ATOM    392 2HB  LEU A  25     -55.283   9.959  21.624  1.00  6.540          H  
ATOM    393  HG  LEU A  25     -57.080  12.136  22.777  1.00  6.540          H  
ATOM    394 1HD1 LEU A  25     -55.982  13.592  21.149  1.00  6.540          H  
ATOM    395 2HD1 LEU A  25     -54.828  12.928  22.315  1.00  6.540          H  
ATOM    396 3HD1 LEU A  25     -54.899  12.265  20.674  1.00  6.540          H  
ATOM    397 1HD2 LEU A  25     -57.970  12.225  20.483  1.00  6.540          H  
ATOM    398 2HD2 LEU A  25     -56.900  10.904  20.001  1.00  6.540          H  
ATOM    399 3HD2 LEU A  25     -58.212  10.621  21.162  1.00  6.540          H  
ATOM    400  N   LEU A  26     -55.025   8.330  24.699  1.00  3.890          N  
ATOM    401  CA  LEU A  26     -54.165   7.261  25.172  1.00  3.890          C  
ATOM    402  C   LEU A  26     -55.003   6.061  25.600  1.00  3.890          C  
ATOM    403  O   LEU A  26     -54.668   4.922  25.272  1.00  3.890          O  
ATOM    404  CB  LEU A  26     -53.333   7.709  26.375  1.00  5.450          C  
ATOM    405  CG  LEU A  26     -52.286   8.820  26.147  1.00  5.450          C  
ATOM    406  CD1 LEU A  26     -51.685   9.176  27.501  1.00  5.450          C  
ATOM    407  CD2 LEU A  26     -51.216   8.384  25.150  1.00  5.450          C  
ATOM    408  H   LEU A  26     -55.072   9.230  25.189  1.00  4.670          H  
ATOM    409  HA  LEU A  26     -53.519   6.945  24.360  1.00  4.670          H  
ATOM    410 1HB  LEU A  26     -54.018   8.059  27.143  1.00  6.540          H  
ATOM    411 2HB  LEU A  26     -52.808   6.840  26.767  1.00  6.540          H  
ATOM    412  HG  LEU A  26     -52.782   9.708  25.759  1.00  6.540          H  
ATOM    413 1HD1 LEU A  26     -50.976   9.971  27.391  1.00  6.540          H  
ATOM    414 2HD1 LEU A  26     -52.454   9.492  28.180  1.00  6.540          H  
ATOM    415 3HD1 LEU A  26     -51.185   8.303  27.914  1.00  6.540          H  
ATOM    416 1HD2 LEU A  26     -50.507   9.190  25.018  1.00  6.540          H  
ATOM    417 2HD2 LEU A  26     -50.697   7.500  25.526  1.00  6.540          H  
ATOM    418 3HD2 LEU A  26     -51.665   8.159  24.192  1.00  6.540          H  
ATOM    419  N   ALA A  27     -56.133   6.310  26.284  1.00  3.890          N  
ATOM    420  CA  ALA A  27     -57.002   5.221  26.713  1.00  3.890          C  
ATOM    421  C   ALA A  27     -57.499   4.421  25.517  1.00  3.890          C  
ATOM    422  O   ALA A  27     -57.622   3.196  25.590  1.00  3.890          O  
ATOM    423  CB  ALA A  27     -58.182   5.770  27.486  1.00  5.450          C  
ATOM    424  H   ALA A  27     -56.357   7.263  26.581  1.00  4.670          H  
ATOM    425  HA  ALA A  27     -56.424   4.560  27.356  1.00  4.670          H  
ATOM    426 1HB  ALA A  27     -58.810   4.947  27.820  1.00  6.540          H  
ATOM    427 2HB  ALA A  27     -57.819   6.331  28.348  1.00  6.540          H  
ATOM    428 3HB  ALA A  27     -58.758   6.429  26.842  1.00  6.540          H  
ATOM    429  N   LYS A  28     -57.777   5.105  24.410  1.00  3.890          N  
ATOM    430  CA  LYS A  28     -58.209   4.430  23.196  1.00  3.890          C  
ATOM    431  C   LYS A  28     -57.057   3.615  22.591  1.00  3.890          C  
ATOM    432  O   LYS A  28     -57.245   2.451  22.220  1.00  3.890          O  
ATOM    433  CB  LYS A  28     -58.773   5.462  22.217  1.00  5.450          C  
ATOM    434  CG  LYS A  28     -60.122   6.031  22.680  1.00  5.450          C  
ATOM    435  CD  LYS A  28     -60.654   7.147  21.783  1.00  5.450          C  
ATOM    436  CE  LYS A  28     -61.999   7.654  22.314  1.00  5.450          C  
ATOM    437  NZ  LYS A  28     -62.510   8.834  21.561  1.00  5.450          N  
ATOM    438  H   LYS A  28     -57.729   6.130  24.448  1.00  4.670          H  
ATOM    439  HA  LYS A  28     -59.006   3.737  23.457  1.00  4.670          H  
ATOM    440 1HB  LYS A  28     -58.072   6.291  22.116  1.00  6.540          H  
ATOM    441 2HB  LYS A  28     -58.899   5.008  21.235  1.00  6.540          H  
ATOM    442 1HG  LYS A  28     -60.854   5.223  22.705  1.00  6.540          H  
ATOM    443 2HG  LYS A  28     -60.013   6.417  23.693  1.00  6.540          H  
ATOM    444 1HD  LYS A  28     -59.940   7.974  21.772  1.00  6.540          H  
ATOM    445 2HD  LYS A  28     -60.783   6.782  20.764  1.00  6.540          H  
ATOM    446 1HE  LYS A  28     -62.728   6.849  22.238  1.00  6.540          H  
ATOM    447 2HE  LYS A  28     -61.883   7.929  23.363  1.00  6.540          H  
ATOM    448 1HZ  LYS A  28     -63.392   9.128  21.942  1.00  6.540          H  
ATOM    449 2HZ  LYS A  28     -61.856   9.593  21.631  1.00  6.540          H  
ATOM    450 3HZ  LYS A  28     -62.645   8.635  20.569  1.00  6.540          H  
ATOM    451  N   LYS A  29     -55.846   4.190  22.546  1.00  3.890          N  
ATOM    452  CA  LYS A  29     -54.661   3.490  22.033  1.00  3.890          C  
ATOM    453  C   LYS A  29     -54.326   2.256  22.868  1.00  3.890          C  
ATOM    454  O   LYS A  29     -53.816   1.258  22.369  1.00  3.890          O  
ATOM    455  CB  LYS A  29     -53.454   4.414  21.953  1.00  5.450          C  
ATOM    456  CG  LYS A  29     -53.555   5.454  20.856  1.00  5.450          C  
ATOM    457  CD  LYS A  29     -52.340   6.357  20.823  1.00  5.450          C  
ATOM    458  CE  LYS A  29     -52.465   7.382  19.707  1.00  5.450          C  
ATOM    459  NZ  LYS A  29     -51.292   8.287  19.642  1.00  5.450          N  
ATOM    460  H   LYS A  29     -55.755   5.169  22.842  1.00  4.670          H  
ATOM    461  HA  LYS A  29     -54.886   3.150  21.031  1.00  4.670          H  
ATOM    462 1HB  LYS A  29     -53.336   4.933  22.902  1.00  6.540          H  
ATOM    463 2HB  LYS A  29     -52.558   3.826  21.781  1.00  6.540          H  
ATOM    464 1HG  LYS A  29     -53.647   4.950  19.897  1.00  6.540          H  
ATOM    465 2HG  LYS A  29     -54.448   6.054  21.009  1.00  6.540          H  
ATOM    466 1HD  LYS A  29     -52.251   6.879  21.779  1.00  6.540          H  
ATOM    467 2HD  LYS A  29     -51.442   5.760  20.664  1.00  6.540          H  
ATOM    468 1HE  LYS A  29     -52.562   6.862  18.754  1.00  6.540          H  
ATOM    469 2HE  LYS A  29     -53.363   7.980  19.876  1.00  6.540          H  
ATOM    470 1HZ  LYS A  29     -51.430   8.947  18.885  1.00  6.540          H  
ATOM    471 2HZ  LYS A  29     -51.197   8.789  20.511  1.00  6.540          H  
ATOM    472 3HZ  LYS A  29     -50.455   7.748  19.470  1.00  6.540          H  
ATOM    473  N   ALA A  30     -54.629   2.321  24.160  1.00  3.890          N  
ATOM    474  CA  ALA A  30     -54.405   1.222  25.091  1.00  3.890          C  
ATOM    475  C   ALA A  30     -55.191  -0.037  24.700  1.00  3.890          C  
ATOM    476  O   ALA A  30     -54.864  -1.131  25.170  1.00  3.890          O  
ATOM    477  CB  ALA A  30     -54.785   1.645  26.500  1.00  5.450          C  
ATOM    478  H   ALA A  30     -54.955   3.215  24.533  1.00  4.670          H  
ATOM    479  HA  ALA A  30     -53.347   0.980  25.071  1.00  4.670          H  
ATOM    480 1HB  ALA A  30     -54.576   0.829  27.191  1.00  6.540          H  
ATOM    481 2HB  ALA A  30     -54.202   2.523  26.782  1.00  6.540          H  
ATOM    482 3HB  ALA A  30     -55.835   1.883  26.539  1.00  6.540          H  
ATOM    483  N   SER A  31     -56.258   0.098  23.893  1.00  3.890          N  
ATOM    484  CA  SER A  31     -57.073  -1.043  23.480  1.00  3.890          C  
ATOM    485  C   SER A  31     -56.429  -1.828  22.337  1.00  3.890          C  
ATOM    486  O   SER A  31     -56.903  -2.904  21.969  1.00  3.890          O  
ATOM    487  CB  SER A  31     -58.448  -0.593  23.017  1.00  5.450          C  
ATOM    488  OG  SER A  31     -58.379   0.082  21.786  1.00  5.450          O  
ATOM    489  H   SER A  31     -56.494   1.014  23.508  1.00  4.670          H  
ATOM    490  HA  SER A  31     -57.186  -1.707  24.333  1.00  4.670          H  
ATOM    491 1HB  SER A  31     -59.091  -1.467  22.918  1.00  6.540          H  
ATOM    492 2HB  SER A  31     -58.887   0.061  23.768  1.00  6.540          H  
ATOM    493  HG  SER A  31     -58.061   0.983  21.983  1.00  6.540          H  
ATOM    494  N   TYR A  32     -55.366  -1.287  21.750  1.00  3.890          N  
ATOM    495  CA  TYR A  32     -54.731  -1.918  20.612  1.00  3.890          C  
ATOM    496  C   TYR A  32     -54.135  -3.255  21.040  1.00  3.890          C  
ATOM    497  O   TYR A  32     -53.588  -3.389  22.136  1.00  3.890          O  
ATOM    498  CB  TYR A  32     -53.655  -1.003  20.018  1.00  5.450          C  
ATOM    499  CG  TYR A  32     -54.185   0.322  19.381  1.00  5.450          C  
ATOM    500  CD1 TYR A  32     -55.556   0.624  19.314  1.00  5.450          C  
ATOM    501  CD2 TYR A  32     -53.268   1.237  18.873  1.00  5.450          C  
ATOM    502  CE1 TYR A  32     -55.975   1.803  18.759  1.00  5.450          C  
ATOM    503  CE2 TYR A  32     -53.701   2.422  18.311  1.00  5.450          C  
ATOM    504  CZ  TYR A  32     -55.048   2.705  18.251  1.00  5.450          C  
ATOM    505  OH  TYR A  32     -55.487   3.888  17.692  1.00  5.450          O  
ATOM    506  H   TYR A  32     -54.980  -0.405  22.097  1.00  4.670          H  
ATOM    507  HA  TYR A  32     -55.477  -2.132  19.858  1.00  4.670          H  
ATOM    508 1HB  TYR A  32     -52.939  -0.739  20.797  1.00  6.540          H  
ATOM    509 2HB  TYR A  32     -53.110  -1.550  19.247  1.00  6.540          H  
ATOM    510  HD1 TYR A  32     -56.302  -0.045  19.697  1.00  6.540          H  
ATOM    511  HD2 TYR A  32     -52.202   1.020  18.919  1.00  6.540          H  
ATOM    512  HE1 TYR A  32     -57.040   2.029  18.713  1.00  6.540          H  
ATOM    513  HE2 TYR A  32     -52.977   3.132  17.913  1.00  6.540          H  
ATOM    514  HH  TYR A  32     -56.449   3.873  17.648  1.00  6.540          H  
ATOM    515  N   MET A  33     -54.209  -4.246  20.156  1.00  3.890          N  
ATOM    516  CA  MET A  33     -53.683  -5.587  20.460  1.00  3.890          C  
ATOM    517  C   MET A  33     -52.215  -5.808  20.109  1.00  3.890          C  
ATOM    518  O   MET A  33     -51.721  -6.935  20.165  1.00  3.890          O  
ATOM    519  CB  MET A  33     -54.543  -6.669  19.821  1.00  5.450          C  
ATOM    520  CG  MET A  33     -55.947  -6.814  20.423  1.00  5.450          C  
ATOM    521  SD  MET A  33     -55.938  -7.220  22.191  1.00  5.450          S  
ATOM    522  CE  MET A  33     -55.290  -8.893  22.206  1.00  5.450          C  
ATOM    523  H   MET A  33     -54.644  -4.031  19.249  1.00  4.670          H  
ATOM    524  HA  MET A  33     -53.756  -5.722  21.538  1.00  4.670          H  
ATOM    525 1HB  MET A  33     -54.668  -6.427  18.787  1.00  6.540          H  
ATOM    526 2HB  MET A  33     -54.032  -7.625  19.868  1.00  6.540          H  
ATOM    527 1HG  MET A  33     -56.464  -5.879  20.318  1.00  6.540          H  
ATOM    528 2HG  MET A  33     -56.506  -7.585  19.891  1.00  6.540          H  
ATOM    529 1HE  MET A  33     -55.244  -9.254  23.234  1.00  6.540          H  
ATOM    530 2HE  MET A  33     -55.942  -9.545  21.623  1.00  6.540          H  
ATOM    531 3HE  MET A  33     -54.288  -8.906  21.781  1.00  6.540          H  
ATOM    532  N   ASP A  34     -51.532  -4.749  19.707  1.00  3.890          N  
ATOM    533  CA  ASP A  34     -50.131  -4.807  19.327  1.00  3.890          C  
ATOM    534  C   ASP A  34     -49.475  -3.465  19.662  1.00  3.890          C  
ATOM    535  O   ASP A  34     -49.868  -2.414  19.139  1.00  3.890          O  
ATOM    536  CB  ASP A  34     -49.983  -5.178  17.852  1.00  5.450          C  
ATOM    537  CG  ASP A  34     -48.548  -5.454  17.443  1.00  5.450          C  
ATOM    538  OD1 ASP A  34     -47.668  -5.138  18.203  1.00  5.450          O  
ATOM    539  OD2 ASP A  34     -48.345  -6.041  16.396  1.00  5.450          O  
ATOM    540  H   ASP A  34     -52.009  -3.859  19.678  1.00  4.670          H  
ATOM    541  HA  ASP A  34     -49.638  -5.579  19.919  1.00  4.670          H  
ATOM    542 1HB  ASP A  34     -50.567  -6.064  17.660  1.00  6.540          H  
ATOM    543 2HB  ASP A  34     -50.384  -4.375  17.231  1.00  6.540          H  
ATOM    544  N   ASP A  35     -48.507  -3.472  20.587  1.00  3.890          N  
ATOM    545  CA  ASP A  35     -47.855  -2.246  21.081  1.00  3.890          C  
ATOM    546  C   ASP A  35     -46.799  -1.801  20.039  1.00  3.890          C  
ATOM    547  O   ASP A  35     -45.589  -1.839  20.273  1.00  3.890          O  
ATOM    548  CB  ASP A  35     -47.215  -2.579  22.448  1.00  5.450          C  
ATOM    549  CG  ASP A  35     -46.795  -1.399  23.379  1.00  5.450          C  
ATOM    550  OD1 ASP A  35     -47.335  -0.287  23.267  1.00  5.450          O  
ATOM    551  OD2 ASP A  35     -45.960  -1.648  24.250  1.00  5.450          O  
ATOM    552  H   ASP A  35     -48.206  -4.367  20.944  1.00  4.670          H  
ATOM    553  HA  ASP A  35     -48.600  -1.461  21.193  1.00  4.670          H  
ATOM    554 1HB  ASP A  35     -47.909  -3.208  23.007  1.00  6.540          H  
ATOM    555 2HB  ASP A  35     -46.326  -3.187  22.266  1.00  6.540          H  
ATOM    556  N   SER A  36     -47.337  -1.409  18.885  1.00  3.890          N  
ATOM    557  CA  SER A  36     -46.703  -1.038  17.624  1.00  3.890          C  
ATOM    558  C   SER A  36     -45.824   0.196  17.573  1.00  3.890          C  
ATOM    559  O   SER A  36     -46.059   1.199  18.251  1.00  3.890          O  
ATOM    560  CB  SER A  36     -47.756  -0.895  16.555  1.00  5.450          C  
ATOM    561  OG  SER A  36     -47.187  -0.408  15.364  1.00  5.450          O  
ATOM    562  H   SER A  36     -48.356  -1.441  18.881  1.00  4.670          H  
ATOM    563  HA  SER A  36     -46.078  -1.889  17.342  1.00  4.670          H  
ATOM    564 1HB  SER A  36     -48.222  -1.867  16.375  1.00  6.540          H  
ATOM    565 2HB  SER A  36     -48.538  -0.217  16.900  1.00  6.540          H  
ATOM    566  HG  SER A  36     -47.893  -0.460  14.701  1.00  6.540          H  
ATOM    567  N   GLN A  37     -44.850   0.143  16.657  1.00  3.890          N  
ATOM    568  CA  GLN A  37     -43.903   1.228  16.363  1.00  3.890          C  
ATOM    569  C   GLN A  37     -44.616   2.454  15.789  1.00  3.890          C  
ATOM    570  O   GLN A  37     -44.051   3.545  15.680  1.00  3.890          O  
ATOM    571  CB  GLN A  37     -42.831   0.757  15.384  1.00  5.450          C  
ATOM    572  CG  GLN A  37     -41.873  -0.280  15.943  1.00  5.450          C  
ATOM    573  CD  GLN A  37     -40.859  -0.712  14.902  1.00  5.450          C  
ATOM    574  OE1 GLN A  37     -40.311   0.147  14.186  1.00  5.450          O  
ATOM    575  NE2 GLN A  37     -40.617  -2.016  14.799  1.00  5.450          N  
ATOM    576  H   GLN A  37     -44.766  -0.718  16.135  1.00  4.670          H  
ATOM    577  HA  GLN A  37     -43.422   1.522  17.296  1.00  4.670          H  
ATOM    578 1HB  GLN A  37     -43.311   0.328  14.505  1.00  6.540          H  
ATOM    579 2HB  GLN A  37     -42.249   1.613  15.048  1.00  6.540          H  
ATOM    580 1HG  GLN A  37     -41.332   0.163  16.780  1.00  6.540          H  
ATOM    581 2HG  GLN A  37     -42.425  -1.154  16.277  1.00  6.540          H  
ATOM    582 1HE2 GLN A  37     -39.964  -2.362  14.124  1.00  6.540          H  
ATOM    583 2HE2 GLN A  37     -41.093  -2.661  15.397  1.00  6.540          H  
ATOM    584  N   GLY A  38     -45.879   2.280  15.419  1.00  3.890          N  
ATOM    585  CA  GLY A  38     -46.724   3.354  14.919  1.00  3.890          C  
ATOM    586  C   GLY A  38     -46.938   4.420  16.005  1.00  3.890          C  
ATOM    587  O   GLY A  38     -47.403   5.524  15.719  1.00  3.890          O  
ATOM    588  H   GLY A  38     -46.272   1.345  15.505  1.00  4.670          H  
ATOM    589 1HA  GLY A  38     -46.266   3.804  14.035  1.00  4.670          H  
ATOM    590 2HA  GLY A  38     -47.684   2.943  14.610  1.00  4.670          H  
ATOM    591  N   LYS A  39     -46.594   4.088  17.260  1.00  3.890          N  
ATOM    592  CA  LYS A  39     -46.706   4.997  18.386  1.00  3.890          C  
ATOM    593  C   LYS A  39     -45.453   5.879  18.570  1.00  3.890          C  
ATOM    594  O   LYS A  39     -45.416   6.703  19.489  1.00  3.890          O  
ATOM    595  CB  LYS A  39     -46.944   4.200  19.674  1.00  5.450          C  
ATOM    596  CG  LYS A  39     -48.273   3.414  19.741  1.00  5.450          C  
ATOM    597  CD  LYS A  39     -48.386   2.685  21.093  1.00  5.450          C  
ATOM    598  CE  LYS A  39     -49.651   1.824  21.225  1.00  5.450          C  
ATOM    599  NZ  LYS A  39     -49.705   1.163  22.580  1.00  5.450          N  
ATOM    600  H   LYS A  39     -46.249   3.140  17.449  1.00  4.670          H  
ATOM    601  HA  LYS A  39     -47.557   5.655  18.210  1.00  4.670          H  
ATOM    602 1HB  LYS A  39     -46.135   3.472  19.790  1.00  6.540          H  
ATOM    603 2HB  LYS A  39     -46.902   4.871  20.531  1.00  6.540          H  
ATOM    604 1HG  LYS A  39     -49.114   4.097  19.620  1.00  6.540          H  
ATOM    605 2HG  LYS A  39     -48.296   2.681  18.933  1.00  6.540          H  
ATOM    606 1HD  LYS A  39     -47.519   2.026  21.213  1.00  6.540          H  
ATOM    607 2HD  LYS A  39     -48.373   3.418  21.900  1.00  6.540          H  
ATOM    608 1HE  LYS A  39     -50.542   2.437  21.088  1.00  6.540          H  
ATOM    609 2HE  LYS A  39     -49.632   1.049  20.457  1.00  6.540          H  
ATOM    610 1HZ  LYS A  39     -50.523   0.570  22.675  1.00  6.540          H  
ATOM    611 2HZ  LYS A  39     -48.856   0.577  22.721  1.00  6.540          H  
ATOM    612 3HZ  LYS A  39     -49.725   1.870  23.299  1.00  6.540          H  
ATOM    613  N   ASN A  40     -44.420   5.694  17.734  1.00  3.890          N  
ATOM    614  CA  ASN A  40     -43.174   6.466  17.849  1.00  3.560          C  
ATOM    615  C   ASN A  40     -43.383   7.927  17.439  1.00  3.330          C  
ATOM    616  O   ASN A  40     -44.229   8.227  16.596  1.00  3.770          O  
ATOM    617  CB  ASN A  40     -42.070   5.781  17.083  1.00  5.120          C  
ATOM    618  CG  ASN A  40     -41.699   4.491  17.751  1.00  5.120          C  
ATOM    619  OD1 ASN A  40     -41.852   4.359  18.970  1.00  5.120          O  
ATOM    620  ND2 ASN A  40     -41.225   3.539  17.007  1.00  5.120          N  
ATOM    621  H   ASN A  40     -44.494   4.993  16.992  1.00  4.670          H  
ATOM    622  HA  ASN A  40     -42.876   6.484  18.899  1.00  4.270          H  
ATOM    623 1HB  ASN A  40     -42.404   5.573  16.068  1.00  6.140          H  
ATOM    624 2HB  ASN A  40     -41.204   6.421  17.030  1.00  6.140          H  
ATOM    625 1HD2 ASN A  40     -40.995   2.665  17.423  1.00  6.140          H  
ATOM    626 2HD2 ASN A  40     -41.126   3.664  16.021  1.00  6.140          H  
ATOM    627  N   THR A  41     -42.590   8.833  18.026  1.00  2.780          N  
ATOM    628  CA  THR A  41     -42.740  10.282  17.806  1.00  2.710          C  
ATOM    629  C   THR A  41     -41.524  10.957  17.175  1.00  2.450          C  
ATOM    630  O   THR A  41     -40.374  10.605  17.473  1.00  2.390          O  
ATOM    631  CB  THR A  41     -43.105  10.971  19.149  1.00  3.820          C  
ATOM    632  OG1 THR A  41     -44.340  10.429  19.625  1.00  3.820          O  
ATOM    633  CG2 THR A  41     -43.280  12.479  18.989  1.00  3.820          C  
ATOM    634  H   THR A  41     -41.853   8.496  18.653  1.00  3.340          H  
ATOM    635  HA  THR A  41     -43.580  10.432  17.126  1.00  3.250          H  
ATOM    636  HB  THR A  41     -42.321  10.777  19.882  1.00  4.590          H  
ATOM    637  HG1 THR A  41     -44.215   9.490  19.823  1.00  4.590          H  
ATOM    638 1HG2 THR A  41     -43.550  12.917  19.948  1.00  4.590          H  
ATOM    639 2HG2 THR A  41     -42.368  12.931  18.650  1.00  4.590          H  
ATOM    640 3HG2 THR A  41     -44.067  12.676  18.268  1.00  4.590          H  
ATOM    641  N   ALA A  42     -41.793  11.867  16.220  1.00  2.330          N  
ATOM    642  CA  ALA A  42     -40.745  12.632  15.541  1.00  2.100          C  
ATOM    643  C   ALA A  42     -40.165  13.712  16.425  1.00  2.090          C  
ATOM    644  O   ALA A  42     -40.849  14.298  17.267  1.00  2.280          O  
ATOM    645  CB  ALA A  42     -41.257  13.263  14.257  1.00  3.030          C  
ATOM    646  H   ALA A  42     -42.766  12.061  16.008  1.00  2.800          H  
ATOM    647  HA  ALA A  42     -39.943  11.960  15.303  1.00  2.520          H  
ATOM    648 1HB  ALA A  42     -40.440  13.798  13.761  1.00  3.640          H  
ATOM    649 2HB  ALA A  42     -41.629  12.491  13.601  1.00  3.640          H  
ATOM    650 3HB  ALA A  42     -42.047  13.953  14.487  1.00  3.640          H  
ATOM    651  N   THR A  43     -38.893  13.981  16.194  1.00  1.930          N  
ATOM    652  CA  THR A  43     -38.167  15.047  16.846  1.00  2.010          C  
ATOM    653  C   THR A  43     -37.899  16.069  15.770  1.00  1.980          C  
ATOM    654  O   THR A  43     -37.875  17.269  16.026  1.00  2.260          O  
ATOM    655  CB  THR A  43     -36.840  14.543  17.427  1.00  2.780          C  
ATOM    656  OG1 THR A  43     -37.096  13.453  18.289  1.00  2.780          O  
ATOM    657  CG2 THR A  43     -36.181  15.633  18.242  1.00  2.780          C  
ATOM    658  H   THR A  43     -38.416  13.407  15.512  1.00  2.320          H  
ATOM    659  HA  THR A  43     -38.779  15.496  17.628  1.00  2.410          H  
ATOM    660  HB  THR A  43     -36.181  14.225  16.618  1.00  3.340          H  
ATOM    661  HG1 THR A  43     -37.543  12.756  17.786  1.00  3.340          H  
ATOM    662 1HG2 THR A  43     -35.247  15.262  18.655  1.00  3.340          H  
ATOM    663 2HG2 THR A  43     -35.980  16.497  17.618  1.00  3.340          H  
ATOM    664 3HG2 THR A  43     -36.847  15.929  19.052  1.00  3.340          H  
ATOM    665  N   TYR A  44     -37.657  15.569  14.558  1.00  1.710          N  
ATOM    666  CA  TYR A  44     -37.394  16.439  13.418  1.00  1.710          C  
ATOM    667  C   TYR A  44     -38.109  15.944  12.167  1.00  1.430          C  
ATOM    668  O   TYR A  44     -38.287  14.732  11.972  1.00  1.250          O  
ATOM    669  CB  TYR A  44     -35.900  16.585  13.105  1.00  2.390          C  
ATOM    670  CG  TYR A  44     -35.062  17.103  14.237  1.00  2.390          C  
ATOM    671  CD1 TYR A  44     -34.395  16.216  15.055  1.00  2.390          C  
ATOM    672  CD2 TYR A  44     -34.970  18.460  14.468  1.00  2.390          C  
ATOM    673  CE1 TYR A  44     -33.627  16.676  16.094  1.00  2.390          C  
ATOM    674  CE2 TYR A  44     -34.206  18.927  15.515  1.00  2.390          C  
ATOM    675  CZ  TYR A  44     -33.534  18.039  16.326  1.00  2.390          C  
ATOM    676  OH  TYR A  44     -32.767  18.501  17.371  1.00  2.390          O  
ATOM    677  H   TYR A  44     -37.667  14.555  14.451  1.00  2.050          H  
ATOM    678  HA  TYR A  44     -37.772  17.432  13.641  1.00  2.050          H  
ATOM    679 1HB  TYR A  44     -35.489  15.651  12.778  1.00  2.870          H  
ATOM    680 2HB  TYR A  44     -35.789  17.279  12.271  1.00  2.870          H  
ATOM    681  HD1 TYR A  44     -34.475  15.158  14.875  1.00  2.870          H  
ATOM    682  HD2 TYR A  44     -35.504  19.162  13.827  1.00  2.870          H  
ATOM    683  HE1 TYR A  44     -33.099  15.972  16.735  1.00  2.870          H  
ATOM    684  HE2 TYR A  44     -34.135  19.998  15.700  1.00  2.870          H  
ATOM    685  HH  TYR A  44     -32.805  19.461  17.395  1.00  2.870          H  
ATOM    686  N   MET A  45     -38.452  16.884  11.292  1.00  1.510          N  
ATOM    687  CA  MET A  45     -38.987  16.585   9.970  1.00  1.330          C  
ATOM    688  C   MET A  45     -38.377  17.567   8.981  1.00  1.260          C  
ATOM    689  O   MET A  45     -38.404  18.777   9.214  1.00  1.580          O  
ATOM    690  CB  MET A  45     -40.518  16.684   9.939  1.00  1.930          C  
ATOM    691  CG  MET A  45     -41.266  15.620  10.741  1.00  1.930          C  
ATOM    692  SD  MET A  45     -43.052  15.768  10.581  1.00  1.930          S  
ATOM    693  CE  MET A  45     -43.587  14.263  11.354  1.00  1.930          C  
ATOM    694  H   MET A  45     -38.304  17.855  11.537  1.00  1.810          H  
ATOM    695  HA  MET A  45     -38.685  15.581   9.673  1.00  1.600          H  
ATOM    696 1HB  MET A  45     -40.823  17.658  10.315  1.00  2.320          H  
ATOM    697 2HB  MET A  45     -40.857  16.615   8.902  1.00  2.320          H  
ATOM    698 1HG  MET A  45     -40.962  14.632  10.396  1.00  2.320          H  
ATOM    699 2HG  MET A  45     -41.008  15.703  11.792  1.00  2.320          H  
ATOM    700 1HE  MET A  45     -44.676  14.204  11.314  1.00  2.320          H  
ATOM    701 2HE  MET A  45     -43.165  13.416  10.823  1.00  2.320          H  
ATOM    702 3HE  MET A  45     -43.249  14.246  12.385  1.00  2.320          H  
ATOM    703  N   ASN A  46     -37.854  17.048   7.871  1.00  0.970          N  
ATOM    704  CA  ASN A  46     -37.225  17.886   6.854  1.00  1.030          C  
ATOM    705  C   ASN A  46     -37.694  17.587   5.432  1.00  1.210          C  
ATOM    706  O   ASN A  46     -37.427  16.511   4.878  1.00  1.460          O  
ATOM    707  CB  ASN A  46     -35.714  17.768   6.944  1.00  1.420          C  
ATOM    708  CG  ASN A  46     -35.143  18.373   8.214  1.00  1.420          C  
ATOM    709  OD1 ASN A  46     -35.092  19.601   8.354  1.00  1.420          O  
ATOM    710  ND2 ASN A  46     -34.706  17.544   9.129  1.00  1.420          N  
ATOM    711  H   ASN A  46     -37.865  16.029   7.758  1.00  1.160          H  
ATOM    712  HA  ASN A  46     -37.493  18.924   7.057  1.00  1.240          H  
ATOM    713 1HB  ASN A  46     -35.434  16.715   6.901  1.00  1.700          H  
ATOM    714 2HB  ASN A  46     -35.263  18.262   6.082  1.00  1.700          H  
ATOM    715 1HD2 ASN A  46     -34.312  17.902   9.976  1.00  1.700          H  
ATOM    716 2HD2 ASN A  46     -34.760  16.561   8.978  1.00  1.700          H  
ATOM    717  N   THR A  47     -38.402  18.545   4.833  1.00  1.590          N  
ATOM    718  CA  THR A  47     -38.930  18.372   3.480  1.00  2.090          C  
ATOM    719  C   THR A  47     -37.856  18.727   2.454  1.00  2.190          C  
ATOM    720  O   THR A  47     -37.195  19.763   2.567  1.00  2.300          O  
ATOM    721  CB  THR A  47     -40.193  19.240   3.231  1.00  2.730          C  
ATOM    722  OG1 THR A  47     -41.211  18.892   4.176  1.00  2.730          O  
ATOM    723  CG2 THR A  47     -40.746  18.951   1.815  1.00  2.730          C  
ATOM    724  H   THR A  47     -38.597  19.403   5.330  1.00  1.910          H  
ATOM    725  HA  THR A  47     -39.195  17.327   3.335  1.00  2.510          H  
ATOM    726  HB  THR A  47     -39.948  20.297   3.329  1.00  3.270          H  
ATOM    727  HG1 THR A  47     -41.959  19.488   4.081  1.00  3.270          H  
ATOM    728 1HG2 THR A  47     -41.644  19.546   1.648  1.00  3.270          H  
ATOM    729 2HG2 THR A  47     -40.024  19.206   1.064  1.00  3.270          H  
ATOM    730 3HG2 THR A  47     -40.995  17.893   1.725  1.00  3.270          H  
ATOM    731  N   ALA A  48     -37.692  17.867   1.456  1.00  2.490          N  
ATOM    732  CA  ALA A  48     -36.735  18.044   0.379  1.00  2.760          C  
ATOM    733  C   ALA A  48     -37.191  19.080  -0.644  1.00  2.360          C  
ATOM    734  O   ALA A  48     -38.267  19.666  -0.544  1.00  2.710          O  
ATOM    735  CB  ALA A  48     -36.506  16.726  -0.301  1.00  3.760          C  
ATOM    736  H   ALA A  48     -38.248  17.005   1.441  1.00  2.990          H  
ATOM    737  HA  ALA A  48     -35.800  18.393   0.813  1.00  3.310          H  
ATOM    738 1HB  ALA A  48     -35.775  16.818  -1.097  1.00  4.510          H  
ATOM    739 2HB  ALA A  48     -36.160  15.996   0.433  1.00  4.510          H  
ATOM    740 3HB  ALA A  48     -37.438  16.421  -0.695  1.00  4.510          H  
ATOM    741  N   ALA A  49     -36.355  19.299  -1.648  1.00  2.220          N  
ATOM    742  CA  ALA A  49     -36.609  20.310  -2.655  1.00  2.340          C  
ATOM    743  C   ALA A  49     -38.027  20.194  -3.254  1.00  2.390          C  
ATOM    744  O   ALA A  49     -38.437  19.070  -3.609  1.00  2.390          O  
ATOM    745  CB  ALA A  49     -35.595  20.176  -3.778  1.00  3.230          C  
ATOM    746  H   ALA A  49     -35.492  18.780  -1.688  1.00  2.660          H  
ATOM    747  HA  ALA A  49     -36.459  21.260  -2.175  1.00  2.810          H  
ATOM    748 1HB  ALA A  49     -35.751  20.957  -4.522  1.00  3.870          H  
ATOM    749 2HB  ALA A  49     -34.587  20.265  -3.370  1.00  3.870          H  
ATOM    750 3HB  ALA A  49     -35.709  19.202  -4.245  1.00  3.870          H  
ATOM    751  N   PRO A  50     -38.717  21.358  -3.481  1.00  2.930          N  
ATOM    752  CA  PRO A  50     -40.061  21.541  -4.022  1.00  3.300          C  
ATOM    753  C   PRO A  50     -40.377  20.735  -5.261  1.00  3.210          C  
ATOM    754  O   PRO A  50     -41.538  20.377  -5.470  1.00  3.760          O  
ATOM    755  CB  PRO A  50     -40.088  23.035  -4.358  1.00  4.950          C  
ATOM    756  CG  PRO A  50     -39.181  23.663  -3.361  1.00  4.950          C  
ATOM    757  CD  PRO A  50     -38.073  22.676  -3.145  1.00  4.950          C  
ATOM    758  HA  PRO A  50     -40.785  21.350  -3.228  1.00  3.960          H  
ATOM    759 1HB  PRO A  50     -39.759  23.191  -5.395  1.00  5.940          H  
ATOM    760 2HB  PRO A  50     -41.118  23.413  -4.291  1.00  5.940          H  
ATOM    761 1HG  PRO A  50     -38.819  24.633  -3.738  1.00  5.940          H  
ATOM    762 2HG  PRO A  50     -39.737  23.875  -2.433  1.00  5.940          H  
ATOM    763 1HD  PRO A  50     -37.209  22.894  -3.789  1.00  5.940          H  
ATOM    764 2HD  PRO A  50     -37.850  22.759  -2.069  1.00  5.940          H  
ATOM    765  N   LYS A  51     -39.360  20.454  -6.085  1.00  3.090          N  
ATOM    766  CA  LYS A  51     -39.550  19.698  -7.315  1.00  3.260          C  
ATOM    767  C   LYS A  51     -40.290  18.366  -7.104  1.00  3.060          C  
ATOM    768  O   LYS A  51     -41.006  17.924  -8.008  1.00  3.530          O  
ATOM    769  CB  LYS A  51     -38.189  19.458  -7.979  1.00  4.500          C  
ATOM    770  CG  LYS A  51     -37.255  18.517  -7.211  1.00  4.500          C  
ATOM    771  CD  LYS A  51     -35.886  18.403  -7.870  1.00  4.500          C  
ATOM    772  CE  LYS A  51     -34.997  17.411  -7.117  1.00  4.500          C  
ATOM    773  NZ  LYS A  51     -33.636  17.298  -7.736  1.00  4.500          N  
ATOM    774  H   LYS A  51     -38.428  20.774  -5.875  1.00  3.710          H  
ATOM    775  HA  LYS A  51     -40.156  20.303  -7.990  1.00  3.910          H  
ATOM    776 1HB  LYS A  51     -38.344  19.036  -8.971  1.00  5.400          H  
ATOM    777 2HB  LYS A  51     -37.676  20.411  -8.104  1.00  5.400          H  
ATOM    778 1HG  LYS A  51     -37.150  18.850  -6.181  1.00  5.400          H  
ATOM    779 2HG  LYS A  51     -37.685  17.520  -7.201  1.00  5.400          H  
ATOM    780 1HD  LYS A  51     -36.007  18.066  -8.899  1.00  5.400          H  
ATOM    781 2HD  LYS A  51     -35.401  19.379  -7.875  1.00  5.400          H  
ATOM    782 1HE  LYS A  51     -34.891  17.739  -6.086  1.00  5.400          H  
ATOM    783 2HE  LYS A  51     -35.476  16.428  -7.124  1.00  5.400          H  
ATOM    784 1HZ  LYS A  51     -33.080  16.635  -7.212  1.00  5.400          H  
ATOM    785 2HZ  LYS A  51     -33.724  16.981  -8.692  1.00  5.400          H  
ATOM    786 3HZ  LYS A  51     -33.182  18.201  -7.722  1.00  5.400          H  
ATOM    787  N   ASP A  52     -40.130  17.712  -5.937  1.00  2.780          N  
ATOM    788  CA  ASP A  52     -40.850  16.471  -5.717  1.00  2.800          C  
ATOM    789  C   ASP A  52     -41.098  16.209  -4.234  1.00  2.500          C  
ATOM    790  O   ASP A  52     -41.907  15.351  -3.869  1.00  2.850          O  
ATOM    791  CB  ASP A  52     -40.104  15.313  -6.402  1.00  3.910          C  
ATOM    792  CG  ASP A  52     -38.684  15.133  -5.895  1.00  3.910          C  
ATOM    793  OD1 ASP A  52     -38.276  15.901  -5.051  1.00  3.910          O  
ATOM    794  OD2 ASP A  52     -38.010  14.238  -6.349  1.00  3.910          O  
ATOM    795  H   ASP A  52     -39.515  18.063  -5.190  1.00  3.340          H  
ATOM    796  HA  ASP A  52     -41.824  16.560  -6.199  1.00  3.360          H  
ATOM    797 1HB  ASP A  52     -40.652  14.384  -6.239  1.00  4.690          H  
ATOM    798 2HB  ASP A  52     -40.073  15.487  -7.479  1.00  4.690          H  
ATOM    799  N   GLN A  53     -40.486  17.019  -3.378  1.00  2.400          N  
ATOM    800  CA  GLN A  53     -40.694  16.996  -1.925  1.00  2.610          C  
ATOM    801  C   GLN A  53     -40.749  15.657  -1.158  1.00  1.990          C  
ATOM    802  O   GLN A  53     -41.719  15.460  -0.420  1.00  2.320          O  
ATOM    803  CB  GLN A  53     -41.974  17.760  -1.621  1.00  3.570          C  
ATOM    804  CG  GLN A  53     -41.885  19.159  -2.065  1.00  3.570          C  
ATOM    805  CD  GLN A  53     -43.123  19.955  -1.881  1.00  3.570          C  
ATOM    806  OE1 GLN A  53     -43.725  20.010  -0.801  1.00  3.570          O  
ATOM    807  NE2 GLN A  53     -43.534  20.602  -2.976  1.00  3.570          N  
ATOM    808  H   GLN A  53     -39.802  17.692  -3.741  1.00  2.880          H  
ATOM    809  HA  GLN A  53     -39.865  17.565  -1.494  1.00  3.130          H  
ATOM    810 1HB  GLN A  53     -42.818  17.288  -2.126  1.00  4.280          H  
ATOM    811 2HB  GLN A  53     -42.174  17.752  -0.552  1.00  4.280          H  
ATOM    812 1HG  GLN A  53     -41.070  19.643  -1.524  1.00  4.280          H  
ATOM    813 2HG  GLN A  53     -41.670  19.144  -3.125  1.00  4.280          H  
ATOM    814 1HE2 GLN A  53     -44.363  21.163  -2.950  1.00  4.280          H  
ATOM    815 2HE2 GLN A  53     -42.988  20.529  -3.853  1.00  4.280          H  
ATOM    816  N   PRO A  54     -39.804  14.706  -1.301  1.00  1.700          N  
ATOM    817  CA  PRO A  54     -39.701  13.531  -0.449  1.00  1.460          C  
ATOM    818  C   PRO A  54     -39.351  14.059   0.932  1.00  1.370          C  
ATOM    819  O   PRO A  54     -38.845  15.183   1.038  1.00  1.980          O  
ATOM    820  CB  PRO A  54     -38.595  12.697  -1.103  1.00  2.190          C  
ATOM    821  CG  PRO A  54     -37.784  13.700  -1.902  1.00  2.190          C  
ATOM    822  CD  PRO A  54     -38.816  14.727  -2.383  1.00  2.190          C  
ATOM    823  HA  PRO A  54     -40.662  12.988  -0.436  1.00  1.750          H  
ATOM    824 1HB  PRO A  54     -38.011  12.180  -0.324  1.00  2.630          H  
ATOM    825 2HB  PRO A  54     -39.047  11.917  -1.731  1.00  2.630          H  
ATOM    826 1HG  PRO A  54     -36.994  14.124  -1.281  1.00  2.630          H  
ATOM    827 2HG  PRO A  54     -37.284  13.200  -2.749  1.00  2.630          H  
ATOM    828 1HD  PRO A  54     -38.366  15.706  -2.541  1.00  2.630          H  
ATOM    829 2HD  PRO A  54     -39.277  14.345  -3.292  1.00  2.630          H  
ATOM    830  N   GLU A  55     -39.635  13.300   1.985  1.00  1.140          N  
ATOM    831  CA  GLU A  55     -39.354  13.828   3.325  1.00  1.070          C  
ATOM    832  C   GLU A  55     -38.537  12.898   4.208  1.00  0.940          C  
ATOM    833  O   GLU A  55     -38.725  11.682   4.202  1.00  0.940          O  
ATOM    834  CB  GLU A  55     -40.688  14.120   4.029  1.00  1.530          C  
ATOM    835  CG  GLU A  55     -41.577  15.127   3.292  1.00  1.530          C  
ATOM    836  CD  GLU A  55     -42.863  15.441   3.979  1.00  1.530          C  
ATOM    837  OE1 GLU A  55     -43.102  14.921   5.041  1.00  1.530          O  
ATOM    838  OE2 GLU A  55     -43.635  16.193   3.417  1.00  1.530          O  
ATOM    839  H   GLU A  55     -40.031  12.363   1.841  1.00  1.370          H  
ATOM    840  HA  GLU A  55     -38.798  14.760   3.226  1.00  1.280          H  
ATOM    841 1HB  GLU A  55     -41.249  13.191   4.144  1.00  1.830          H  
ATOM    842 2HB  GLU A  55     -40.489  14.513   5.029  1.00  1.830          H  
ATOM    843 1HG  GLU A  55     -41.027  16.038   3.166  1.00  1.830          H  
ATOM    844 2HG  GLU A  55     -41.803  14.741   2.300  1.00  1.830          H  
ATOM    845  N   THR A  56     -37.666  13.486   5.034  1.00  0.930          N  
ATOM    846  CA  THR A  56     -36.863  12.708   5.987  1.00  0.960          C  
ATOM    847  C   THR A  56     -37.400  12.907   7.398  1.00  0.850          C  
ATOM    848  O   THR A  56     -37.682  14.032   7.836  1.00  0.790          O  
ATOM    849  CB  THR A  56     -35.362  13.069   5.918  1.00  1.330          C  
ATOM    850  OG1 THR A  56     -34.870  12.789   4.599  1.00  1.330          O  
ATOM    851  CG2 THR A  56     -34.571  12.203   6.927  1.00  1.330          C  
ATOM    852  H   THR A  56     -37.552  14.504   4.985  1.00  1.120          H  
ATOM    853  HA  THR A  56     -36.952  11.652   5.751  1.00  1.150          H  
ATOM    854  HB  THR A  56     -35.221  14.127   6.142  1.00  1.600          H  
ATOM    855  HG1 THR A  56     -35.266  13.407   3.980  1.00  1.600          H  
ATOM    856 1HG2 THR A  56     -33.512  12.446   6.862  1.00  1.600          H  
ATOM    857 2HG2 THR A  56     -34.912  12.395   7.940  1.00  1.600          H  
ATOM    858 3HG2 THR A  56     -34.714  11.145   6.690  1.00  1.600          H  
ATOM    859  N   ILE A  57     -37.596  11.797   8.104  1.00  1.000          N  
ATOM    860  CA  ILE A  57     -38.161  11.867   9.449  1.00  1.080          C  
ATOM    861  C   ILE A  57     -37.208  11.334  10.524  1.00  1.100          C  
ATOM    862  O   ILE A  57     -36.625  10.260  10.388  1.00  1.200          O  
ATOM    863  CB  ILE A  57     -39.500  11.091   9.484  1.00  1.480          C  
ATOM    864  CG1 ILE A  57     -40.161  11.233  10.896  1.00  1.480          C  
ATOM    865  CG2 ILE A  57     -39.281   9.608   9.042  1.00  1.480          C  
ATOM    866  CD1 ILE A  57     -41.607  10.749  10.970  1.00  1.480          C  
ATOM    867  H   ILE A  57     -37.311  10.892   7.711  1.00  1.200          H  
ATOM    868  HA  ILE A  57     -38.370  12.908   9.686  1.00  1.300          H  
ATOM    869  HB  ILE A  57     -40.188  11.558   8.784  1.00  1.780          H  
ATOM    870 1HG1 ILE A  57     -39.591  10.706  11.608  1.00  1.780          H  
ATOM    871 2HG1 ILE A  57     -40.150  12.290  11.174  1.00  1.780          H  
ATOM    872 1HG2 ILE A  57     -40.213   9.067   9.041  1.00  1.780          H  
ATOM    873 2HG2 ILE A  57     -38.869   9.587   8.042  1.00  1.780          H  
ATOM    874 3HG2 ILE A  57     -38.604   9.116   9.701  1.00  1.780          H  
ATOM    875 1HD1 ILE A  57     -41.990  10.894  11.972  1.00  1.780          H  
ATOM    876 2HD1 ILE A  57     -42.219  11.307  10.264  1.00  1.780          H  
ATOM    877 3HD1 ILE A  57     -41.658   9.689  10.728  1.00  1.780          H  
ATOM    878  N   THR A  58     -37.056  12.083  11.612  1.00  1.140          N  
ATOM    879  CA  THR A  58     -36.191  11.633  12.703  1.00  1.280          C  
ATOM    880  C   THR A  58     -37.083  11.260  13.868  1.00  1.430          C  
ATOM    881  O   THR A  58     -37.664  12.142  14.510  1.00  1.570          O  
ATOM    882  CB  THR A  58     -35.225  12.760  13.140  1.00  1.740          C  
ATOM    883  OG1 THR A  58     -34.409  13.166  12.022  1.00  1.740          O  
ATOM    884  CG2 THR A  58     -34.311  12.274  14.234  1.00  1.740          C  
ATOM    885  H   THR A  58     -37.548  12.976  11.675  1.00  1.370          H  
ATOM    886  HA  THR A  58     -35.632  10.750  12.405  1.00  1.540          H  
ATOM    887  HB  THR A  58     -35.794  13.593  13.501  1.00  2.080          H  
ATOM    888  HG1 THR A  58     -34.950  13.693  11.421  1.00  2.080          H  
ATOM    889 1HG2 THR A  58     -33.632  13.070  14.526  1.00  2.080          H  
ATOM    890 2HG2 THR A  58     -34.892  11.959  15.102  1.00  2.080          H  
ATOM    891 3HG2 THR A  58     -33.746  11.444  13.851  1.00  2.080          H  
ATOM    892  N   PHE A  59     -37.191   9.956  14.167  1.00  1.540          N  
ATOM    893  CA  PHE A  59     -38.145   9.533  15.194  1.00  1.770          C  
ATOM    894  C   PHE A  59     -37.750   8.242  15.911  1.00  1.940          C  
ATOM    895  O   PHE A  59     -36.849   7.516  15.460  1.00  1.900          O  
ATOM    896  CB  PHE A  59     -39.525   9.376  14.538  1.00  2.390          C  
ATOM    897  CG  PHE A  59     -39.745   8.243  13.621  1.00  2.390          C  
ATOM    898  CD1 PHE A  59     -40.584   7.232  14.009  1.00  2.390          C  
ATOM    899  CD2 PHE A  59     -39.127   8.146  12.406  1.00  2.390          C  
ATOM    900  CE1 PHE A  59     -40.838   6.169  13.183  1.00  2.390          C  
ATOM    901  CE2 PHE A  59     -39.368   7.094  11.591  1.00  2.390          C  
ATOM    902  CZ  PHE A  59     -40.228   6.105  11.961  1.00  2.390          C  
ATOM    903  H   PHE A  59     -36.656   9.272  13.646  1.00  1.850          H  
ATOM    904  HA  PHE A  59     -38.209  10.317  15.951  1.00  2.120          H  
ATOM    905 1HB  PHE A  59     -40.269   9.300  15.312  1.00  2.860          H  
ATOM    906 2HB  PHE A  59     -39.746  10.261  13.973  1.00  2.860          H  
ATOM    907  HD1 PHE A  59     -41.069   7.303  14.969  1.00  2.860          H  
ATOM    908  HD2 PHE A  59     -38.438   8.914  12.077  1.00  2.860          H  
ATOM    909  HE1 PHE A  59     -41.522   5.380  13.497  1.00  2.860          H  
ATOM    910  HE2 PHE A  59     -38.876   7.048  10.649  1.00  2.860          H  
ATOM    911  HZ  PHE A  59     -40.417   5.266  11.293  1.00  2.860          H  
ATOM    912  N   GLY A  60     -38.440   7.987  17.033  1.00  2.220          N  
ATOM    913  CA  GLY A  60     -38.227   6.782  17.838  1.00  2.470          C  
ATOM    914  C   GLY A  60     -39.155   6.743  19.058  1.00  2.510          C  
ATOM    915  O   GLY A  60     -40.046   7.594  19.192  1.00  2.400          O  
ATOM    916  H   GLY A  60     -39.133   8.685  17.326  1.00  2.660          H  
ATOM    917 1HA  GLY A  60     -38.395   5.899  17.218  1.00  2.960          H  
ATOM    918 2HA  GLY A  60     -37.195   6.764  18.161  1.00  2.960          H  
ATOM    919  N   VAL A  61     -38.988   5.752  19.950  1.00  2.850          N  
ATOM    920  CA  VAL A  61     -37.952   4.705  19.951  1.00  3.240          C  
ATOM    921  C   VAL A  61     -38.551   3.320  19.784  1.00  2.980          C  
ATOM    922  O   VAL A  61     -39.548   2.949  20.407  1.00  2.790          O  
ATOM    923  CB  VAL A  61     -37.123   4.748  21.258  1.00  4.380          C  
ATOM    924  CG1 VAL A  61     -36.113   3.627  21.310  1.00  4.380          C  
ATOM    925  CG2 VAL A  61     -36.361   6.038  21.345  1.00  4.380          C  
ATOM    926  H   VAL A  61     -39.657   5.714  20.708  1.00  3.420          H  
ATOM    927  HA  VAL A  61     -37.267   4.848  19.122  1.00  3.890          H  
ATOM    928  HB  VAL A  61     -37.790   4.640  22.097  1.00  5.260          H  
ATOM    929 1HG1 VAL A  61     -35.577   3.713  22.214  1.00  5.260          H  
ATOM    930 2HG1 VAL A  61     -36.593   2.656  21.278  1.00  5.260          H  
ATOM    931 3HG1 VAL A  61     -35.429   3.718  20.489  1.00  5.260          H  
ATOM    932 1HG2 VAL A  61     -35.778   6.067  22.275  1.00  5.260          H  
ATOM    933 2HG2 VAL A  61     -35.695   6.082  20.497  1.00  5.260          H  
ATOM    934 3HG2 VAL A  61     -37.044   6.888  21.329  1.00  5.260          H  
ATOM    935  N   ASN A  62     -37.933   2.527  18.937  1.00  3.330          N  
ATOM    936  CA  ASN A  62     -38.437   1.205  18.734  1.00  3.340          C  
ATOM    937  C   ASN A  62     -38.200   0.377  19.958  1.00  3.530          C  
ATOM    938  O   ASN A  62     -37.070  -0.049  20.215  1.00  3.890          O  
ATOM    939  CB  ASN A  62     -37.770   0.516  17.567  1.00  4.670          C  
ATOM    940  CG  ASN A  62     -38.324  -0.883  17.351  1.00  4.670          C  
ATOM    941  OD1 ASN A  62     -39.289  -1.315  18.030  1.00  4.670          O  
ATOM    942  ND2 ASN A  62     -37.715  -1.607  16.448  1.00  4.670          N  
ATOM    943  H   ASN A  62     -37.088   2.828  18.459  1.00  4.000          H  
ATOM    944  HA  ASN A  62     -39.513   1.259  18.565  1.00  4.010          H  
ATOM    945 1HB  ASN A  62     -37.919   1.104  16.659  1.00  5.610          H  
ATOM    946 2HB  ASN A  62     -36.702   0.455  17.746  1.00  5.610          H  
ATOM    947 1HD2 ASN A  62     -38.013  -2.546  16.255  1.00  5.610          H  
ATOM    948 2HD2 ASN A  62     -36.939  -1.229  15.938  1.00  5.610          H  
ATOM    949  N   LYS A  63     -39.281   0.152  20.691  1.00  3.460          N  
ATOM    950  CA  LYS A  63     -39.318  -0.627  21.916  1.00  3.890          C  
ATOM    951  C   LYS A  63     -38.742  -2.028  21.784  1.00  3.890          C  
ATOM    952  O   LYS A  63     -38.223  -2.571  22.758  1.00  3.890          O  
ATOM    953  CB  LYS A  63     -40.744  -0.695  22.455  1.00  5.270          C  
ATOM    954  CG  LYS A  63     -40.918  -1.615  23.655  1.00  5.270          C  
ATOM    955  CD  LYS A  63     -42.276  -1.458  24.271  1.00  5.270          C  
ATOM    956  CE  LYS A  63     -42.525  -2.485  25.345  1.00  5.270          C  
ATOM    957  NZ  LYS A  63     -43.839  -2.265  26.007  1.00  5.270          N  
ATOM    958  H   LYS A  63     -40.126   0.637  20.389  1.00  4.150          H  
ATOM    959  HA  LYS A  63     -38.715  -0.098  22.655  1.00  4.670          H  
ATOM    960 1HB  LYS A  63     -41.061   0.308  22.758  1.00  6.330          H  
ATOM    961 2HB  LYS A  63     -41.420  -1.031  21.667  1.00  6.330          H  
ATOM    962 1HG  LYS A  63     -40.831  -2.650  23.319  1.00  6.330          H  
ATOM    963 2HG  LYS A  63     -40.151  -1.438  24.391  1.00  6.330          H  
ATOM    964 1HD  LYS A  63     -42.344  -0.470  24.725  1.00  6.330          H  
ATOM    965 2HD  LYS A  63     -43.053  -1.546  23.509  1.00  6.330          H  
ATOM    966 1HE  LYS A  63     -42.525  -3.469  24.881  1.00  6.330          H  
ATOM    967 2HE  LYS A  63     -41.733  -2.446  26.097  1.00  6.330          H  
ATOM    968 1HZ  LYS A  63     -44.000  -2.971  26.705  1.00  6.330          H  
ATOM    969 2HZ  LYS A  63     -43.840  -1.361  26.442  1.00  6.330          H  
ATOM    970 3HZ  LYS A  63     -44.607  -2.280  25.308  1.00  6.330          H  
ATOM    971  N   VAL A  64     -38.904  -2.662  20.624  1.00  3.890          N  
ATOM    972  CA  VAL A  64     -38.417  -4.024  20.486  1.00  3.890          C  
ATOM    973  C   VAL A  64     -36.893  -4.081  20.461  1.00  3.890          C  
ATOM    974  O   VAL A  64     -36.283  -4.863  21.189  1.00  3.890          O  
ATOM    975  CB  VAL A  64     -38.992  -4.657  19.204  1.00  5.450          C  
ATOM    976  CG1 VAL A  64     -38.370  -6.035  18.949  1.00  5.450          C  
ATOM    977  CG2 VAL A  64     -40.503  -4.754  19.349  1.00  5.450          C  
ATOM    978  H   VAL A  64     -39.342  -2.195  19.826  1.00  4.670          H  
ATOM    979  HA  VAL A  64     -38.769  -4.598  21.342  1.00  4.670          H  
ATOM    980  HB  VAL A  64     -38.746  -4.029  18.350  1.00  6.540          H  
ATOM    981 1HG1 VAL A  64     -38.789  -6.455  18.037  1.00  6.540          H  
ATOM    982 2HG1 VAL A  64     -37.283  -5.952  18.829  1.00  6.540          H  
ATOM    983 3HG1 VAL A  64     -38.589  -6.695  19.788  1.00  6.540          H  
ATOM    984 1HG2 VAL A  64     -40.930  -5.186  18.444  1.00  6.540          H  
ATOM    985 2HG2 VAL A  64     -40.743  -5.386  20.203  1.00  6.540          H  
ATOM    986 3HG2 VAL A  64     -40.921  -3.760  19.506  1.00  6.540          H  
ATOM    987  N   ASP A  65     -36.284  -3.257  19.613  1.00  3.890          N  
ATOM    988  CA  ASP A  65     -34.836  -3.226  19.476  1.00  3.890          C  
ATOM    989  C   ASP A  65     -34.136  -2.132  20.295  1.00  3.890          C  
ATOM    990  O   ASP A  65     -32.907  -2.117  20.360  1.00  3.890          O  
ATOM    991  CB  ASP A  65     -34.477  -3.057  18.002  1.00  5.450          C  
ATOM    992  CG  ASP A  65     -34.875  -4.239  17.115  1.00  5.450          C  
ATOM    993  OD1 ASP A  65     -34.887  -5.363  17.563  1.00  5.450          O  
ATOM    994  OD2 ASP A  65     -35.169  -3.987  15.970  1.00  5.450          O  
ATOM    995  H   ASP A  65     -36.853  -2.664  19.030  1.00  4.670          H  
ATOM    996  HA  ASP A  65     -34.450  -4.189  19.812  1.00  4.670          H  
ATOM    997 1HB  ASP A  65     -34.996  -2.196  17.625  1.00  6.540          H  
ATOM    998 2HB  ASP A  65     -33.406  -2.872  17.901  1.00  6.540          H  
ATOM    999  N   ASN A  66     -34.903  -1.251  20.959  1.00  3.890          N  
ATOM   1000  CA  ASN A  66     -34.375  -0.110  21.717  1.00  3.890          C  
ATOM   1001  C   ASN A  66     -33.534   0.819  20.847  1.00  3.890          C  
ATOM   1002  O   ASN A  66     -32.417   1.199  21.216  1.00  3.890          O  
ATOM   1003  CB  ASN A  66     -33.603  -0.585  22.932  1.00  5.450          C  
ATOM   1004  CG  ASN A  66     -34.490  -1.264  23.908  1.00  5.450          C  
ATOM   1005  OD1 ASN A  66     -35.555  -0.744  24.253  1.00  5.450          O  
ATOM   1006  ND2 ASN A  66     -34.089  -2.421  24.366  1.00  5.450          N  
ATOM   1007  H   ASN A  66     -35.913  -1.307  20.880  1.00  4.670          H  
ATOM   1008  HA  ASN A  66     -35.228   0.476  22.069  1.00  4.670          H  
ATOM   1009 1HB  ASN A  66     -32.813  -1.269  22.643  1.00  6.540          H  
ATOM   1010 2HB  ASN A  66     -33.130   0.254  23.424  1.00  6.540          H  
ATOM   1011 1HD2 ASN A  66     -34.655  -2.920  25.023  1.00  6.540          H  
ATOM   1012 2HD2 ASN A  66     -33.223  -2.810  24.054  1.00  6.540          H  
ATOM   1013  N   VAL A  67     -34.051   1.139  19.660  1.00  3.860          N  
ATOM   1014  CA  VAL A  67     -33.334   2.030  18.736  1.00  3.850          C  
ATOM   1015  C   VAL A  67     -34.142   3.164  18.104  1.00  3.690          C  
ATOM   1016  O   VAL A  67     -35.371   3.116  17.994  1.00  3.860          O  
ATOM   1017  CB  VAL A  67     -32.725   1.221  17.567  1.00  5.390          C  
ATOM   1018  CG1 VAL A  67     -31.746   0.188  18.089  1.00  5.390          C  
ATOM   1019  CG2 VAL A  67     -33.847   0.552  16.773  1.00  5.390          C  
ATOM   1020  H   VAL A  67     -34.984   0.762  19.470  1.00  4.630          H  
ATOM   1021  HA  VAL A  67     -32.513   2.485  19.293  1.00  4.620          H  
ATOM   1022  HB  VAL A  67     -32.173   1.899  16.913  1.00  6.470          H  
ATOM   1023 1HG1 VAL A  67     -31.313  -0.358  17.255  1.00  6.470          H  
ATOM   1024 2HG1 VAL A  67     -30.957   0.687  18.647  1.00  6.470          H  
ATOM   1025 3HG1 VAL A  67     -32.250  -0.498  18.730  1.00  6.470          H  
ATOM   1026 1HG2 VAL A  67     -33.420  -0.013  15.944  1.00  6.470          H  
ATOM   1027 2HG2 VAL A  67     -34.380  -0.107  17.423  1.00  6.470          H  
ATOM   1028 3HG2 VAL A  67     -34.531   1.301  16.375  1.00  6.470          H  
ATOM   1029  N   TYR A  68     -33.431   4.153  17.582  1.00  3.830          N  
ATOM   1030  CA  TYR A  68     -34.061   5.193  16.777  1.00  3.890          C  
ATOM   1031  C   TYR A  68     -34.107   4.665  15.356  1.00  3.890          C  
ATOM   1032  O   TYR A  68     -33.268   3.839  14.973  1.00  3.890          O  
ATOM   1033  CB  TYR A  68     -33.334   6.530  16.869  1.00  5.420          C  
ATOM   1034  CG  TYR A  68     -33.517   7.219  18.193  1.00  5.420          C  
ATOM   1035  CD1 TYR A  68     -32.560   7.138  19.178  1.00  5.420          C  
ATOM   1036  CD2 TYR A  68     -34.671   7.939  18.415  1.00  5.420          C  
ATOM   1037  CE1 TYR A  68     -32.771   7.775  20.382  1.00  5.420          C  
ATOM   1038  CE2 TYR A  68     -34.879   8.562  19.619  1.00  5.420          C  
ATOM   1039  CZ  TYR A  68     -33.926   8.469  20.602  1.00  5.420          C  
ATOM   1040  OH  TYR A  68     -34.120   9.061  21.805  1.00  5.420          O  
ATOM   1041  H   TYR A  68     -32.430   4.167  17.725  1.00  4.600          H  
ATOM   1042  HA  TYR A  68     -35.089   5.340  17.110  1.00  4.670          H  
ATOM   1043 1HB  TYR A  68     -32.267   6.392  16.690  1.00  6.510          H  
ATOM   1044 2HB  TYR A  68     -33.719   7.183  16.098  1.00  6.510          H  
ATOM   1045  HD1 TYR A  68     -31.640   6.579  19.008  1.00  6.510          H  
ATOM   1046  HD2 TYR A  68     -35.418   8.007  17.634  1.00  6.510          H  
ATOM   1047  HE1 TYR A  68     -32.027   7.728  21.161  1.00  6.510          H  
ATOM   1048  HE2 TYR A  68     -35.799   9.123  19.796  1.00  6.510          H  
ATOM   1049  HH  TYR A  68     -34.976   9.498  21.798  1.00  6.510          H  
ATOM   1050  N   LYS A  69     -35.053   5.128  14.547  1.00  3.890          N  
ATOM   1051  CA  LYS A  69     -35.197   4.587  13.189  1.00  3.890          C  
ATOM   1052  C   LYS A  69     -34.187   5.134  12.163  1.00  3.890          C  
ATOM   1053  O   LYS A  69     -34.552   5.827  11.190  1.00  3.890          O  
ATOM   1054  CB  LYS A  69     -36.638   4.809  12.751  1.00  5.450          C  
ATOM   1055  CG  LYS A  69     -37.688   4.080  13.651  1.00  5.450          C  
ATOM   1056  CD  LYS A  69     -37.710   2.539  13.497  1.00  5.450          C  
ATOM   1057  CE  LYS A  69     -38.324   2.114  12.151  1.00  5.450          C  
ATOM   1058  NZ  LYS A  69     -38.508   0.639  12.068  1.00  5.450          N  
ATOM   1059  H   LYS A  69     -35.699   5.858  14.883  1.00  4.670          H  
ATOM   1060  HA  LYS A  69     -35.017   3.516  13.246  1.00  4.670          H  
ATOM   1061 1HB  LYS A  69     -36.862   5.879  12.799  1.00  6.540          H  
ATOM   1062 2HB  LYS A  69     -36.769   4.499  11.727  1.00  6.540          H  
ATOM   1063 1HG  LYS A  69     -37.478   4.315  14.696  1.00  6.540          H  
ATOM   1064 2HG  LYS A  69     -38.662   4.441  13.430  1.00  6.540          H  
ATOM   1065 1HD  LYS A  69     -36.717   2.116  13.590  1.00  6.540          H  
ATOM   1066 2HD  LYS A  69     -38.327   2.120  14.296  1.00  6.540          H  
ATOM   1067 1HE  LYS A  69     -39.293   2.597  12.035  1.00  6.540          H  
ATOM   1068 2HE  LYS A  69     -37.673   2.425  11.339  1.00  6.540          H  
ATOM   1069 1HZ  LYS A  69     -38.920   0.393  11.182  1.00  6.540          H  
ATOM   1070 2HZ  LYS A  69     -37.623   0.172  12.168  1.00  6.540          H  
ATOM   1071 3HZ  LYS A  69     -39.141   0.349  12.831  1.00  6.540          H  
ATOM   1072  N   GLN A  70     -32.928   4.726  12.394  1.00  3.890          N  
ATOM   1073  CA  GLN A  70     -31.713   5.110  11.676  1.00  3.890          C  
ATOM   1074  C   GLN A  70     -31.483   6.621  11.686  1.00  3.890          C  
ATOM   1075  O   GLN A  70     -31.053   7.188  10.683  1.00  3.890          O  
ATOM   1076  CB  GLN A  70     -31.790   4.597  10.226  1.00  5.450          C  
ATOM   1077  CG  GLN A  70     -31.762   3.107  10.000  1.00  5.450          C  
ATOM   1078  CD  GLN A  70     -30.389   2.500  10.144  1.00  5.450          C  
ATOM   1079  OE1 GLN A  70     -29.651   2.735  11.105  1.00  5.450          O  
ATOM   1080  NE2 GLN A  70     -30.030   1.703   9.144  1.00  5.450          N  
ATOM   1081  H   GLN A  70     -32.826   4.129  13.218  1.00  4.670          H  
ATOM   1082  HA  GLN A  70     -30.864   4.647  12.178  1.00  4.670          H  
ATOM   1083 1HB  GLN A  70     -32.717   4.916   9.781  1.00  6.540          H  
ATOM   1084 2HB  GLN A  70     -30.991   5.013   9.639  1.00  6.540          H  
ATOM   1085 1HG  GLN A  70     -32.425   2.633  10.721  1.00  6.540          H  
ATOM   1086 2HG  GLN A  70     -32.115   2.914   8.984  1.00  6.540          H  
ATOM   1087 1HE2 GLN A  70     -29.133   1.263   9.148  1.00  6.540          H  
ATOM   1088 2HE2 GLN A  70     -30.669   1.550   8.380  1.00  6.540          H  
ATOM   1089  N   SER A  71     -31.755   7.268  12.819  1.00  3.890          N  
ATOM   1090  CA  SER A  71     -31.558   8.705  12.906  1.00  3.890          C  
ATOM   1091  C   SER A  71     -30.112   9.064  12.669  1.00  3.890          C  
ATOM   1092  O   SER A  71     -29.222   8.483  13.293  1.00  3.890          O  
ATOM   1093  CB  SER A  71     -31.967   9.222  14.274  1.00  5.450          C  
ATOM   1094  OG  SER A  71     -33.338   9.049  14.500  1.00  5.450          O  
ATOM   1095  H   SER A  71     -32.106   6.760  13.619  1.00  4.670          H  
ATOM   1096  HA  SER A  71     -32.168   9.188  12.149  1.00  4.670          H  
ATOM   1097 1HB  SER A  71     -31.401   8.699  15.043  1.00  6.540          H  
ATOM   1098 2HB  SER A  71     -31.707  10.279  14.345  1.00  6.540          H  
ATOM   1099  HG  SER A  71     -33.538   9.575  15.283  1.00  6.540          H  
ATOM   1100  N   ASN A  72     -29.885  10.077  11.837  1.00  3.890          N  
ATOM   1101  CA  ASN A  72     -28.572  10.610  11.498  1.00  3.890          C  
ATOM   1102  C   ASN A  72     -27.649   9.578  10.839  1.00  3.890          C  
ATOM   1103  O   ASN A  72     -26.423   9.704  10.888  1.00  3.890          O  
ATOM   1104  CB  ASN A  72     -27.929  11.186  12.743  1.00  5.450          C  
ATOM   1105  CG  ASN A  72     -28.808  12.222  13.383  1.00  5.450          C  
ATOM   1106  OD1 ASN A  72     -29.494  13.001  12.707  1.00  5.450          O  
ATOM   1107  ND2 ASN A  72     -28.811  12.243  14.691  1.00  5.450          N  
ATOM   1108  H   ASN A  72     -30.673  10.503  11.340  1.00  4.670          H  
ATOM   1109  HA  ASN A  72     -28.718  11.415  10.776  1.00  4.670          H  
ATOM   1110 1HB  ASN A  72     -27.705  10.404  13.463  1.00  6.540          H  
ATOM   1111 2HB  ASN A  72     -26.984  11.655  12.474  1.00  6.540          H  
ATOM   1112 1HD2 ASN A  72     -29.375  12.907  15.181  1.00  6.540          H  
ATOM   1113 2HD2 ASN A  72     -28.245  11.594  15.201  1.00  6.540          H  
ATOM   1114  N   VAL A  73     -28.243   8.616  10.145  1.00  3.890          N  
ATOM   1115  CA  VAL A  73     -27.534   7.586   9.401  1.00  3.890          C  
ATOM   1116  C   VAL A  73     -27.823   7.844   7.922  1.00  3.890          C  
ATOM   1117  O   VAL A  73     -28.869   8.395   7.578  1.00  3.890          O  
ATOM   1118  CB  VAL A  73     -28.040   6.177   9.838  1.00  5.450          C  
ATOM   1119  CG1 VAL A  73     -27.340   5.017   9.107  1.00  5.450          C  
ATOM   1120  CG2 VAL A  73     -27.850   6.014  11.324  1.00  5.450          C  
ATOM   1121  H   VAL A  73     -29.264   8.548  10.184  1.00  4.670          H  
ATOM   1122  HA  VAL A  73     -26.461   7.669   9.584  1.00  4.670          H  
ATOM   1123  HB  VAL A  73     -29.082   6.112   9.602  1.00  6.540          H  
ATOM   1124 1HG1 VAL A  73     -27.758   4.076   9.463  1.00  6.540          H  
ATOM   1125 2HG1 VAL A  73     -27.467   5.062   8.064  1.00  6.540          H  
ATOM   1126 3HG1 VAL A  73     -26.273   5.043   9.329  1.00  6.540          H  
ATOM   1127 1HG2 VAL A  73     -28.240   5.046  11.637  1.00  6.540          H  
ATOM   1128 2HG2 VAL A  73     -26.791   6.079  11.565  1.00  6.540          H  
ATOM   1129 3HG2 VAL A  73     -28.377   6.788  11.840  1.00  6.540          H  
ATOM   1130  N   GLN A  74     -26.926   7.435   7.029  1.00  3.890          N  
ATOM   1131  CA  GLN A  74     -27.129   7.608   5.580  1.00  3.890          C  
ATOM   1132  C   GLN A  74     -28.353   6.830   5.073  1.00  3.890          C  
ATOM   1133  O   GLN A  74     -28.817   7.028   3.953  1.00  3.890          O  
ATOM   1134  CB  GLN A  74     -25.872   7.170   4.807  1.00  5.450          C  
ATOM   1135  CG  GLN A  74     -25.573   5.652   4.825  1.00  5.450          C  
ATOM   1136  CD  GLN A  74     -24.773   5.218   6.030  1.00  5.450          C  
ATOM   1137  OE1 GLN A  74     -24.868   5.830   7.104  1.00  5.450          O  
ATOM   1138  NE2 GLN A  74     -23.981   4.167   5.871  1.00  5.450          N  
ATOM   1139  H   GLN A  74     -26.060   7.003   7.356  1.00  4.670          H  
ATOM   1140  HA  GLN A  74     -27.301   8.666   5.384  1.00  4.670          H  
ATOM   1141 1HB  GLN A  74     -25.971   7.472   3.765  1.00  6.540          H  
ATOM   1142 2HB  GLN A  74     -25.003   7.686   5.212  1.00  6.540          H  
ATOM   1143 1HG  GLN A  74     -26.486   5.081   4.794  1.00  6.540          H  
ATOM   1144 2HG  GLN A  74     -24.980   5.423   3.941  1.00  6.540          H  
ATOM   1145 1HE2 GLN A  74     -23.426   3.836   6.638  1.00  6.540          H  
ATOM   1146 2HE2 GLN A  74     -23.930   3.703   4.985  1.00  6.540          H  
ATOM   1147  N   ASN A  75     -28.826   5.920   5.913  1.00  3.890          N  
ATOM   1148  CA  ASN A  75     -29.961   5.048   5.707  1.00  3.890          C  
ATOM   1149  C   ASN A  75     -31.183   5.513   6.513  1.00  3.890          C  
ATOM   1150  O   ASN A  75     -32.093   4.718   6.757  1.00  3.890          O  
ATOM   1151  CB  ASN A  75     -29.590   3.636   6.111  1.00  5.450          C  
ATOM   1152  CG  ASN A  75     -28.524   3.039   5.237  1.00  5.450          C  
ATOM   1153  OD1 ASN A  75     -28.488   3.270   4.023  1.00  5.450          O  
ATOM   1154  ND2 ASN A  75     -27.646   2.257   5.825  1.00  5.450          N  
ATOM   1155  H   ASN A  75     -28.349   5.864   6.794  1.00  4.670          H  
ATOM   1156  HA  ASN A  75     -30.232   5.072   4.651  1.00  4.670          H  
ATOM   1157 1HB  ASN A  75     -29.240   3.643   7.140  1.00  6.540          H  
ATOM   1158 2HB  ASN A  75     -30.473   3.000   6.073  1.00  6.540          H  
ATOM   1159 1HD2 ASN A  75     -26.920   1.831   5.283  1.00  6.540          H  
ATOM   1160 2HD2 ASN A  75     -27.699   2.063   6.805  1.00  6.540          H  
ATOM   1161  N   GLN A  76     -31.180   6.774   6.974  1.00  3.890          N  
ATOM   1162  CA  GLN A  76     -32.270   7.321   7.787  1.00  3.890          C  
ATOM   1163  C   GLN A  76     -33.626   7.223   7.141  1.00  3.730          C  
ATOM   1164  O   GLN A  76     -33.795   7.524   5.961  1.00  3.890          O  
ATOM   1165  CB  GLN A  76     -32.012   8.767   8.210  1.00  5.450          C  
ATOM   1166  CG  GLN A  76     -33.111   9.285   9.136  1.00  5.450          C  
ATOM   1167  CD  GLN A  76     -32.815  10.566   9.791  1.00  5.450          C  
ATOM   1168  OE1 GLN A  76     -31.672  11.043   9.850  1.00  5.450          O  
ATOM   1169  NE2 GLN A  76     -33.843  11.136  10.331  1.00  5.450          N  
ATOM   1170  H   GLN A  76     -30.377   7.380   6.792  1.00  4.670          H  
ATOM   1171  HA  GLN A  76     -32.325   6.753   8.691  1.00  4.670          H  
ATOM   1172 1HB  GLN A  76     -31.062   8.832   8.733  1.00  6.540          H  
ATOM   1173 2HB  GLN A  76     -31.957   9.408   7.333  1.00  6.540          H  
ATOM   1174 1HG  GLN A  76     -34.030   9.435   8.563  1.00  6.540          H  
ATOM   1175 2HG  GLN A  76     -33.280   8.543   9.919  1.00  6.540          H  
ATOM   1176 1HE2 GLN A  76     -33.761  12.008  10.832  1.00  6.540          H  
ATOM   1177 2HE2 GLN A  76     -34.755  10.673  10.270  1.00  6.540          H  
ATOM   1178  N   THR A  77     -34.611   6.828   7.945  1.00  3.220          N  
ATOM   1179  CA  THR A  77     -35.975   6.656   7.485  1.00  2.740          C  
ATOM   1180  C   THR A  77     -36.543   7.897   6.812  1.00  1.980          C  
ATOM   1181  O   THR A  77     -36.468   9.009   7.345  1.00  2.190          O  
ATOM   1182  CB  THR A  77     -36.886   6.261   8.656  1.00  4.030          C  
ATOM   1183  OG1 THR A  77     -36.394   5.059   9.249  1.00  4.030          O  
ATOM   1184  CG2 THR A  77     -38.268   6.005   8.137  1.00  4.030          C  
ATOM   1185  H   THR A  77     -34.407   6.601   8.923  1.00  3.860          H  
ATOM   1186  HA  THR A  77     -35.984   5.846   6.754  1.00  3.290          H  
ATOM   1187  HB  THR A  77     -36.900   7.050   9.409  1.00  4.830          H  
ATOM   1188  HG1 THR A  77     -35.653   5.286   9.861  1.00  4.830          H  
ATOM   1189 1HG2 THR A  77     -38.909   5.684   8.945  1.00  4.830          H  
ATOM   1190 2HG2 THR A  77     -38.697   6.898   7.685  1.00  4.830          H  
ATOM   1191 3HG2 THR A  77     -38.195   5.220   7.396  1.00  4.830          H  
ATOM   1192  N   PHE A  78     -37.158   7.678   5.654  1.00  1.520          N  
ATOM   1193  CA  PHE A  78     -37.745   8.742   4.867  1.00  1.170          C  
ATOM   1194  C   PHE A  78     -38.970   8.216   4.139  1.00  1.190          C  
ATOM   1195  O   PHE A  78     -39.192   7.004   4.071  1.00  1.320          O  
ATOM   1196  CB  PHE A  78     -36.736   9.239   3.821  1.00  1.780          C  
ATOM   1197  CG  PHE A  78     -36.446   8.232   2.751  1.00  1.780          C  
ATOM   1198  CD1 PHE A  78     -37.157   8.263   1.548  1.00  1.780          C  
ATOM   1199  CD2 PHE A  78     -35.496   7.248   2.933  1.00  1.780          C  
ATOM   1200  CE1 PHE A  78     -36.922   7.337   0.567  1.00  1.780          C  
ATOM   1201  CE2 PHE A  78     -35.256   6.318   1.951  1.00  1.780          C  
ATOM   1202  CZ  PHE A  78     -35.971   6.361   0.764  1.00  1.780          C  
ATOM   1203  H   PHE A  78     -37.193   6.735   5.291  1.00  1.820          H  
ATOM   1204  HA  PHE A  78     -38.050   9.556   5.522  1.00  1.400          H  
ATOM   1205 1HB  PHE A  78     -37.100  10.134   3.342  1.00  2.130          H  
ATOM   1206 2HB  PHE A  78     -35.796   9.492   4.319  1.00  2.130          H  
ATOM   1207  HD1 PHE A  78     -37.910   9.034   1.391  1.00  2.130          H  
ATOM   1208  HD2 PHE A  78     -34.933   7.212   3.870  1.00  2.130          H  
ATOM   1209  HE1 PHE A  78     -37.488   7.374  -0.362  1.00  2.130          H  
ATOM   1210  HE2 PHE A  78     -34.504   5.546   2.111  1.00  2.130          H  
ATOM   1211  HZ  PHE A  78     -35.780   5.622  -0.011  1.00  2.130          H  
ATOM   1212  N   TYR A  79     -39.750   9.139   3.586  1.00  1.130          N  
ATOM   1213  CA  TYR A  79     -40.910   8.777   2.795  1.00  1.190          C  
ATOM   1214  C   TYR A  79     -40.740   9.303   1.371  1.00  1.160          C  
ATOM   1215  O   TYR A  79     -40.393  10.471   1.150  1.00  1.310          O  
ATOM   1216  CB  TYR A  79     -42.179   9.395   3.376  1.00  1.640          C  
ATOM   1217  CG  TYR A  79     -42.468   9.024   4.797  1.00  1.640          C  
ATOM   1218  CD1 TYR A  79     -42.019   9.856   5.814  1.00  1.640          C  
ATOM   1219  CD2 TYR A  79     -43.164   7.883   5.103  1.00  1.640          C  
ATOM   1220  CE1 TYR A  79     -42.274   9.537   7.121  1.00  1.640          C  
ATOM   1221  CE2 TYR A  79     -43.403   7.565   6.429  1.00  1.640          C  
ATOM   1222  CZ  TYR A  79     -42.966   8.383   7.424  1.00  1.640          C  
ATOM   1223  OH  TYR A  79     -43.219   8.054   8.734  1.00  1.640          O  
ATOM   1224  H   TYR A  79     -39.507  10.117   3.716  1.00  1.360          H  
ATOM   1225  HA  TYR A  79     -40.995   7.694   2.763  1.00  1.430          H  
ATOM   1226 1HB  TYR A  79     -42.125  10.482   3.307  1.00  1.970          H  
ATOM   1227 2HB  TYR A  79     -43.023   9.071   2.773  1.00  1.970          H  
ATOM   1228  HD1 TYR A  79     -41.466  10.768   5.570  1.00  1.970          H  
ATOM   1229  HD2 TYR A  79     -43.518   7.229   4.304  1.00  1.970          H  
ATOM   1230  HE1 TYR A  79     -41.930  10.191   7.911  1.00  1.970          H  
ATOM   1231  HE2 TYR A  79     -43.940   6.663   6.696  1.00  1.970          H  
ATOM   1232  HH  TYR A  79     -43.739   7.240   8.768  1.00  1.970          H  
ATOM   1233  N   ALA A  80     -41.001   8.441   0.401  1.00  0.980          N  
ATOM   1234  CA  ALA A  80     -40.947   8.798  -1.008  1.00  0.960          C  
ATOM   1235  C   ALA A  80     -42.219   9.537  -1.338  1.00  0.970          C  
ATOM   1236  O   ALA A  80     -43.246   9.273  -0.714  1.00  0.990          O  
ATOM   1237  CB  ALA A  80     -40.799   7.562  -1.873  1.00  1.350          C  
ATOM   1238  H   ALA A  80     -41.272   7.496   0.671  1.00  1.180          H  
ATOM   1239  HA  ALA A  80     -40.102   9.467  -1.174  1.00  1.150          H  
ATOM   1240 1HB  ALA A  80     -40.772   7.856  -2.923  1.00  1.620          H  
ATOM   1241 2HB  ALA A  80     -39.878   7.043  -1.614  1.00  1.620          H  
ATOM   1242 3HB  ALA A  80     -41.648   6.899  -1.705  1.00  1.620          H  
ATOM   1243  N   SER A  81     -42.217  10.407  -2.338  1.00  1.030          N  
ATOM   1244  CA  SER A  81     -43.480  11.037  -2.682  1.00  1.120          C  
ATOM   1245  C   SER A  81     -44.073  10.445  -3.949  1.00  1.100          C  
ATOM   1246  O   SER A  81     -43.399  10.342  -4.984  1.00  1.160          O  
ATOM   1247  CB  SER A  81     -43.257  12.516  -2.885  1.00  1.530          C  
ATOM   1248  OG  SER A  81     -42.312  12.729  -3.898  1.00  1.530          O  
ATOM   1249  H   SER A  81     -41.381  10.646  -2.857  1.00  1.240          H  
ATOM   1250  HA  SER A  81     -44.189  10.893  -1.869  1.00  1.340          H  
ATOM   1251 1HB  SER A  81     -44.198  12.996  -3.152  1.00  1.840          H  
ATOM   1252 2HB  SER A  81     -42.906  12.973  -1.956  1.00  1.840          H  
ATOM   1253  HG  SER A  81     -42.234  13.700  -3.983  1.00  1.840          H  
ATOM   1254  N   SER A  82     -45.362  10.080  -3.863  1.00  1.230          N  
ATOM   1255  CA  SER A  82     -46.189   9.513  -4.935  1.00  1.240          C  
ATOM   1256  C   SER A  82     -45.840   9.809  -6.376  1.00  1.320          C  
ATOM   1257  O   SER A  82     -45.392   8.858  -7.022  1.00  1.420          O  
ATOM   1258  CB  SER A  82     -47.628   9.850  -4.722  1.00  1.730          C  
ATOM   1259  OG  SER A  82     -48.416   9.413  -5.791  1.00  1.730          O  
ATOM   1260  H   SER A  82     -45.850  10.209  -2.973  1.00  1.480          H  
ATOM   1261  HA  SER A  82     -46.121   8.430  -4.822  1.00  1.490          H  
ATOM   1262 1HB  SER A  82     -47.921   9.321  -3.867  1.00  2.080          H  
ATOM   1263 2HB  SER A  82     -47.766  10.908  -4.528  1.00  2.080          H  
ATOM   1264  HG  SER A  82     -49.317   9.667  -5.574  1.00  2.080          H  
ATOM   1265  N   SER A  83     -45.354  11.029  -6.600  1.00  1.370          N  
ATOM   1266  CA  SER A  83     -46.111  11.945  -7.446  1.00  1.500          C  
ATOM   1267  C   SER A  83     -47.234  12.700  -6.701  1.00  1.380          C  
ATOM   1268  O   SER A  83     -46.958  13.693  -6.017  1.00  1.540          O  
ATOM   1269  CB  SER A  83     -46.674  11.198  -8.643  1.00  2.050          C  
ATOM   1270  OG  SER A  83     -47.234  12.089  -9.561  1.00  2.050          O  
ATOM   1271  H   SER A  83     -44.343  11.044  -6.664  1.00  1.640          H  
ATOM   1272  HA  SER A  83     -45.412  12.690  -7.824  1.00  1.800          H  
ATOM   1273 1HB  SER A  83     -45.864  10.648  -9.125  1.00  2.460          H  
ATOM   1274 2HB  SER A  83     -47.413  10.464  -8.334  1.00  2.460          H  
ATOM   1275  HG  SER A  83     -47.523  11.554 -10.306  1.00  2.460          H  
ATOM   1276  N   LYS A  84     -48.494  12.297  -6.874  1.00  1.200          N  
ATOM   1277  CA  LYS A  84     -49.684  13.049  -6.438  1.00  1.200          C  
ATOM   1278  C   LYS A  84     -49.893  13.481  -4.954  1.00  1.150          C  
ATOM   1279  O   LYS A  84     -50.836  13.057  -4.268  1.00  1.440          O  
ATOM   1280  CB  LYS A  84     -50.933  12.277  -6.864  1.00  1.680          C  
ATOM   1281  CG  LYS A  84     -51.153  12.211  -8.375  1.00  1.680          C  
ATOM   1282  CD  LYS A  84     -52.427  11.439  -8.714  1.00  1.680          C  
ATOM   1283  CE  LYS A  84     -52.664  11.373 -10.222  1.00  1.680          C  
ATOM   1284  NZ  LYS A  84     -53.892  10.596 -10.557  1.00  1.680          N  
ATOM   1285  H   LYS A  84     -48.633  11.458  -7.418  1.00  1.440          H  
ATOM   1286  HA  LYS A  84     -49.672  13.974  -7.016  1.00  1.440          H  
ATOM   1287 1HB  LYS A  84     -50.875  11.257  -6.488  1.00  2.020          H  
ATOM   1288 2HB  LYS A  84     -51.816  12.741  -6.424  1.00  2.020          H  
ATOM   1289 1HG  LYS A  84     -51.232  13.225  -8.770  1.00  2.020          H  
ATOM   1290 2HG  LYS A  84     -50.301  11.724  -8.847  1.00  2.020          H  
ATOM   1291 1HD  LYS A  84     -52.350  10.425  -8.321  1.00  2.020          H  
ATOM   1292 2HD  LYS A  84     -53.281  11.928  -8.244  1.00  2.020          H  
ATOM   1293 1HE  LYS A  84     -52.770  12.385 -10.611  1.00  2.020          H  
ATOM   1294 2HE  LYS A  84     -51.805  10.899 -10.698  1.00  2.020          H  
ATOM   1295 1HZ  LYS A  84     -54.015  10.574 -11.560  1.00  2.020          H  
ATOM   1296 2HZ  LYS A  84     -53.800   9.651 -10.210  1.00  2.020          H  
ATOM   1297 3HZ  LYS A  84     -54.697  11.033 -10.130  1.00  2.020          H  
ATOM   1298  N   GLY A  85     -49.040  14.397  -4.504  1.00  1.140          N  
ATOM   1299  CA  GLY A  85     -49.272  15.290  -3.357  1.00  1.120          C  
ATOM   1300  C   GLY A  85     -49.336  14.760  -1.930  1.00  1.110          C  
ATOM   1301  O   GLY A  85     -48.533  15.147  -1.071  1.00  1.180          O  
ATOM   1302  H   GLY A  85     -48.211  14.538  -5.074  1.00  1.370          H  
ATOM   1303 1HA  GLY A  85     -48.500  16.058  -3.389  1.00  1.340          H  
ATOM   1304 2HA  GLY A  85     -50.202  15.822  -3.550  1.00  1.340          H  
ATOM   1305  N   THR A  86     -50.353  13.942  -1.676  1.00  1.120          N  
ATOM   1306  CA  THR A  86     -50.646  13.457  -0.336  1.00  1.190          C  
ATOM   1307  C   THR A  86     -50.273  12.018  -0.120  1.00  1.080          C  
ATOM   1308  O   THR A  86     -50.192  11.543   1.019  1.00  1.110          O  
ATOM   1309  CB  THR A  86     -52.140  13.636  -0.017  1.00  1.640          C  
ATOM   1310  OG1 THR A  86     -52.920  12.894  -0.968  1.00  1.640          O  
ATOM   1311  CG2 THR A  86     -52.504  15.101  -0.085  1.00  1.640          C  
ATOM   1312  H   THR A  86     -50.926  13.652  -2.471  1.00  1.340          H  
ATOM   1313  HA  THR A  86     -50.067  14.054   0.354  1.00  1.430          H  
ATOM   1314  HB  THR A  86     -52.347  13.258   0.984  1.00  1.970          H  
ATOM   1315  HG1 THR A  86     -53.829  12.830  -0.655  1.00  1.970          H  
ATOM   1316 1HG2 THR A  86     -53.562  15.223   0.143  1.00  1.970          H  
ATOM   1317 2HG2 THR A  86     -51.912  15.655   0.640  1.00  1.970          H  
ATOM   1318 3HG2 THR A  86     -52.303  15.481  -1.083  1.00  1.970          H  
ATOM   1319  N   LYS A  87     -50.056  11.297  -1.196  1.00  1.050          N  
ATOM   1320  CA  LYS A  87     -49.658   9.914  -1.029  1.00  1.100          C  
ATOM   1321  C   LYS A  87     -48.133   9.838  -0.902  1.00  0.990          C  
ATOM   1322  O   LYS A  87     -47.410  10.295  -1.793  1.00  0.970          O  
ATOM   1323  CB  LYS A  87     -50.183   9.084  -2.203  1.00  1.520          C  
ATOM   1324  CG  LYS A  87     -49.801   7.610  -2.190  1.00  1.520          C  
ATOM   1325  CD  LYS A  87     -50.365   6.885  -3.417  1.00  1.520          C  
ATOM   1326  CE  LYS A  87     -49.874   5.438  -3.497  1.00  1.520          C  
ATOM   1327  NZ  LYS A  87     -50.381   4.739  -4.726  1.00  1.520          N  
ATOM   1328  H   LYS A  87     -50.186  11.716  -2.125  1.00  1.260          H  
ATOM   1329  HA  LYS A  87     -50.089   9.522  -0.103  1.00  1.320          H  
ATOM   1330 1HB  LYS A  87     -51.262   9.098  -2.163  1.00  1.820          H  
ATOM   1331 2HB  LYS A  87     -49.931   9.547  -3.132  1.00  1.820          H  
ATOM   1332 1HG  LYS A  87     -48.712   7.504  -2.173  1.00  1.820          H  
ATOM   1333 2HG  LYS A  87     -50.205   7.159  -1.294  1.00  1.820          H  
ATOM   1334 1HD  LYS A  87     -51.455   6.885  -3.364  1.00  1.820          H  
ATOM   1335 2HD  LYS A  87     -50.061   7.412  -4.321  1.00  1.820          H  
ATOM   1336 1HE  LYS A  87     -48.783   5.433  -3.514  1.00  1.820          H  
ATOM   1337 2HE  LYS A  87     -50.212   4.898  -2.619  1.00  1.820          H  
ATOM   1338 1HZ  LYS A  87     -50.032   3.790  -4.744  1.00  1.820          H  
ATOM   1339 2HZ  LYS A  87     -51.390   4.725  -4.723  1.00  1.820          H  
ATOM   1340 3HZ  LYS A  87     -50.055   5.230  -5.548  1.00  1.820          H  
ATOM   1341  N   ILE A  88     -47.636   9.306   0.211  1.00  0.990          N  
ATOM   1342  CA  ILE A  88     -46.190   9.197   0.381  1.00  0.980          C  
ATOM   1343  C   ILE A  88     -45.901   7.737   0.774  1.00  0.940          C  
ATOM   1344  O   ILE A  88     -46.807   7.044   1.255  1.00  1.000          O  
ATOM   1345  CB  ILE A  88     -45.674  10.267   1.400  1.00  1.380          C  
ATOM   1346  CG1 ILE A  88     -46.272  10.017   2.787  1.00  1.380          C  
ATOM   1347  CG2 ILE A  88     -46.039  11.695   0.897  1.00  1.380          C  
ATOM   1348  CD1 ILE A  88     -45.759  10.883   3.935  1.00  1.380          C  
ATOM   1349  H   ILE A  88     -48.261   8.970   0.954  1.00  1.190          H  
ATOM   1350  HA  ILE A  88     -45.703   9.383  -0.570  1.00  1.180          H  
ATOM   1351  HB  ILE A  88     -44.595  10.186   1.476  1.00  1.650          H  
ATOM   1352 1HG1 ILE A  88     -47.357  10.125   2.731  1.00  1.650          H  
ATOM   1353 2HG1 ILE A  88     -46.033   9.020   3.026  1.00  1.650          H  
ATOM   1354 1HG2 ILE A  88     -45.659  12.447   1.578  1.00  1.650          H  
ATOM   1355 2HG2 ILE A  88     -45.597  11.851  -0.083  1.00  1.650          H  
ATOM   1356 3HG2 ILE A  88     -47.123  11.797   0.824  1.00  1.650          H  
ATOM   1357 1HD1 ILE A  88     -46.241  10.569   4.862  1.00  1.650          H  
ATOM   1358 2HD1 ILE A  88     -44.689  10.765   4.032  1.00  1.650          H  
ATOM   1359 3HD1 ILE A  88     -45.989  11.928   3.756  1.00  1.650          H  
ATOM   1360  N   ARG A  89     -44.673   7.245   0.574  1.00  0.910          N  
ATOM   1361  CA  ARG A  89     -44.432   5.841   0.928  1.00  0.960          C  
ATOM   1362  C   ARG A  89     -43.138   5.487   1.649  1.00  0.920          C  
ATOM   1363  O   ARG A  89     -42.054   6.016   1.378  1.00  0.900          O  
ATOM   1364  CB  ARG A  89     -44.511   4.958  -0.318  1.00  1.320          C  
ATOM   1365  CG  ARG A  89     -45.882   4.877  -0.982  1.00  1.320          C  
ATOM   1366  CD  ARG A  89     -45.929   3.853  -2.037  1.00  1.320          C  
ATOM   1367  NE  ARG A  89     -45.082   4.201  -3.168  1.00  1.320          N  
ATOM   1368  CZ  ARG A  89     -44.725   3.367  -4.170  1.00  1.320          C  
ATOM   1369  NH1 ARG A  89     -45.137   2.109  -4.200  1.00  1.320          N  
ATOM   1370  NH2 ARG A  89     -43.948   3.822  -5.141  1.00  1.320          N  
ATOM   1371  H   ARG A  89     -43.955   7.849   0.172  1.00  1.090          H  
ATOM   1372  HA  ARG A  89     -45.238   5.550   1.589  1.00  1.150          H  
ATOM   1373 1HB  ARG A  89     -43.798   5.313  -1.057  1.00  1.590          H  
ATOM   1374 2HB  ARG A  89     -44.226   3.939  -0.048  1.00  1.590          H  
ATOM   1375 1HG  ARG A  89     -46.620   4.625  -0.237  1.00  1.590          H  
ATOM   1376 2HG  ARG A  89     -46.131   5.838  -1.432  1.00  1.590          H  
ATOM   1377 1HD  ARG A  89     -45.592   2.909  -1.626  1.00  1.590          H  
ATOM   1378 2HD  ARG A  89     -46.953   3.753  -2.389  1.00  1.590          H  
ATOM   1379  HE  ARG A  89     -44.734   5.153  -3.212  1.00  1.590          H  
ATOM   1380 1HH1 ARG A  89     -45.740   1.730  -3.480  1.00  1.590          H  
ATOM   1381 2HH1 ARG A  89     -44.857   1.509  -4.963  1.00  1.590          H  
ATOM   1382 1HH2 ARG A  89     -43.632   4.784  -5.128  1.00  1.590          H  
ATOM   1383 2HH2 ARG A  89     -43.672   3.214  -5.899  1.00  1.590          H  
ATOM   1384  N   ILE A  90     -43.257   4.496   2.522  1.00  0.950          N  
ATOM   1385  CA  ILE A  90     -42.095   3.970   3.249  1.00  1.000          C  
ATOM   1386  C   ILE A  90     -41.946   2.477   2.987  1.00  1.160          C  
ATOM   1387  O   ILE A  90     -42.790   1.672   3.367  1.00  1.390          O  
ATOM   1388  CB  ILE A  90     -42.217   4.323   4.754  1.00  1.380          C  
ATOM   1389  CG1 ILE A  90     -41.019   3.827   5.548  1.00  1.380          C  
ATOM   1390  CG2 ILE A  90     -43.506   3.810   5.336  1.00  1.380          C  
ATOM   1391  CD1 ILE A  90     -40.928   4.421   6.938  1.00  1.380          C  
ATOM   1392  H   ILE A  90     -44.210   4.125   2.649  1.00  1.140          H  
ATOM   1393  HA  ILE A  90     -41.198   4.463   2.878  1.00  1.200          H  
ATOM   1394  HB  ILE A  90     -42.201   5.387   4.822  1.00  1.660          H  
ATOM   1395 1HG1 ILE A  90     -41.073   2.738   5.637  1.00  1.660          H  
ATOM   1396 2HG1 ILE A  90     -40.103   4.084   5.006  1.00  1.660          H  
ATOM   1397 1HG2 ILE A  90     -43.627   4.120   6.361  1.00  1.660          H  
ATOM   1398 2HG2 ILE A  90     -44.329   4.197   4.758  1.00  1.660          H  
ATOM   1399 3HG2 ILE A  90     -43.512   2.744   5.307  1.00  1.660          H  
ATOM   1400 1HD1 ILE A  90     -40.057   4.006   7.423  1.00  1.660          H  
ATOM   1401 2HD1 ILE A  90     -40.839   5.509   6.861  1.00  1.660          H  
ATOM   1402 3HD1 ILE A  90     -41.792   4.176   7.532  1.00  1.660          H  
ATOM   1403  N   ASP A  91     -40.889   2.112   2.271  1.00  1.210          N  
ATOM   1404  CA  ASP A  91     -40.651   0.727   1.861  1.00  1.470          C  
ATOM   1405  C   ASP A  91     -41.891   0.124   1.178  1.00  1.540          C  
ATOM   1406  O   ASP A  91     -42.240  -1.039   1.392  1.00  1.940          O  
ATOM   1407  CB  ASP A  91     -40.212  -0.110   3.060  1.00  1.950          C  
ATOM   1408  CG  ASP A  91     -38.888   0.393   3.644  1.00  1.950          C  
ATOM   1409  OD1 ASP A  91     -38.087   0.920   2.892  1.00  1.950          O  
ATOM   1410  OD2 ASP A  91     -38.684   0.253   4.828  1.00  1.950          O  
ATOM   1411  H   ASP A  91     -40.208   2.815   2.018  1.00  1.450          H  
ATOM   1412  HA  ASP A  91     -39.835   0.725   1.134  1.00  1.760          H  
ATOM   1413 1HB  ASP A  91     -40.983  -0.084   3.835  1.00  2.340          H  
ATOM   1414 2HB  ASP A  91     -40.090  -1.150   2.755  1.00  2.340          H  
ATOM   1415  N   GLY A  92     -42.566   0.941   0.367  1.00  1.710          N  
ATOM   1416  CA  GLY A  92     -43.768   0.554  -0.371  1.00  2.030          C  
ATOM   1417  C   GLY A  92     -45.085   0.718   0.411  1.00  1.820          C  
ATOM   1418  O   GLY A  92     -46.167   0.591  -0.167  1.00  2.210          O  
ATOM   1419  H   GLY A  92     -42.189   1.867   0.223  1.00  2.050          H  
ATOM   1420 1HA  GLY A  92     -43.819   1.141  -1.286  1.00  2.440          H  
ATOM   1421 2HA  GLY A  92     -43.668  -0.487  -0.679  1.00  2.440          H  
ATOM   1422  N   LYS A  93     -45.010   1.029   1.702  1.00  1.360          N  
ATOM   1423  CA  LYS A  93     -46.188   1.186   2.553  1.00  1.240          C  
ATOM   1424  C   LYS A  93     -46.846   2.528   2.315  1.00  0.980          C  
ATOM   1425  O   LYS A  93     -46.176   3.563   2.345  1.00  0.910          O  
ATOM   1426  CB  LYS A  93     -45.770   1.087   4.015  1.00  1.780          C  
ATOM   1427  CG  LYS A  93     -46.873   1.096   5.074  1.00  1.780          C  
ATOM   1428  CD  LYS A  93     -46.255   1.145   6.514  1.00  1.780          C  
ATOM   1429  CE  LYS A  93     -45.654  -0.192   6.970  1.00  1.780          C  
ATOM   1430  NZ  LYS A  93     -45.154  -0.121   8.384  1.00  1.780          N  
ATOM   1431  H   LYS A  93     -44.098   1.144   2.147  1.00  1.630          H  
ATOM   1432  HA  LYS A  93     -46.903   0.398   2.315  1.00  1.490          H  
ATOM   1433 1HB  LYS A  93     -45.143   0.210   4.142  1.00  2.140          H  
ATOM   1434 2HB  LYS A  93     -45.176   1.926   4.214  1.00  2.140          H  
ATOM   1435 1HG  LYS A  93     -47.515   1.972   4.942  1.00  2.140          H  
ATOM   1436 2HG  LYS A  93     -47.482   0.202   4.967  1.00  2.140          H  
ATOM   1437 1HD  LYS A  93     -45.453   1.872   6.519  1.00  2.140          H  
ATOM   1438 2HD  LYS A  93     -47.004   1.478   7.230  1.00  2.140          H  
ATOM   1439 1HE  LYS A  93     -46.412  -0.970   6.901  1.00  2.140          H  
ATOM   1440 2HE  LYS A  93     -44.817  -0.453   6.326  1.00  2.140          H  
ATOM   1441 1HZ  LYS A  93     -44.764  -1.015   8.648  1.00  2.140          H  
ATOM   1442 2HZ  LYS A  93     -44.439   0.591   8.454  1.00  2.140          H  
ATOM   1443 3HZ  LYS A  93     -45.912   0.111   9.013  1.00  2.140          H  
ATOM   1444  N   ARG A  94     -48.166   2.537   2.135  1.00  1.040          N  
ATOM   1445  CA  ARG A  94     -48.861   3.804   1.945  1.00  0.970          C  
ATOM   1446  C   ARG A  94     -49.096   4.522   3.266  1.00  0.930          C  
ATOM   1447  O   ARG A  94     -49.624   3.936   4.225  1.00  1.060          O  
ATOM   1448  CB  ARG A  94     -50.189   3.600   1.228  1.00  1.390          C  
ATOM   1449  CG  ARG A  94     -50.904   4.896   0.840  1.00  1.390          C  
ATOM   1450  CD  ARG A  94     -52.052   4.662  -0.072  1.00  1.390          C  
ATOM   1451  NE  ARG A  94     -53.152   3.966   0.581  1.00  1.390          N  
ATOM   1452  CZ  ARG A  94     -54.277   3.523  -0.032  1.00  1.390          C  
ATOM   1453  NH1 ARG A  94     -54.463   3.713  -1.322  1.00  1.390          N  
ATOM   1454  NH2 ARG A  94     -55.202   2.893   0.677  1.00  1.390          N  
ATOM   1455  H   ARG A  94     -48.677   1.663   2.111  1.00  1.250          H  
ATOM   1456  HA  ARG A  94     -48.239   4.451   1.327  1.00  1.160          H  
ATOM   1457 1HB  ARG A  94     -50.026   3.029   0.317  1.00  1.660          H  
ATOM   1458 2HB  ARG A  94     -50.861   3.022   1.863  1.00  1.660          H  
ATOM   1459 1HG  ARG A  94     -51.290   5.393   1.732  1.00  1.660          H  
ATOM   1460 2HG  ARG A  94     -50.197   5.554   0.352  1.00  1.660          H  
ATOM   1461 1HD  ARG A  94     -52.407   5.615  -0.442  1.00  1.660          H  
ATOM   1462 2HD  ARG A  94     -51.717   4.052  -0.905  1.00  1.660          H  
ATOM   1463  HE  ARG A  94     -53.069   3.794   1.579  1.00  1.660          H  
ATOM   1464 1HH1 ARG A  94     -53.770   4.194  -1.868  1.00  1.660          H  
ATOM   1465 2HH1 ARG A  94     -55.307   3.378  -1.767  1.00  1.660          H  
ATOM   1466 1HH2 ARG A  94     -55.062   2.740   1.669  1.00  1.660          H  
ATOM   1467 2HH2 ARG A  94     -56.044   2.560   0.231  1.00  1.660          H  
ATOM   1468  N   ILE A  95     -48.687   5.787   3.287  1.00  0.930          N  
ATOM   1469  CA  ILE A  95     -48.831   6.693   4.411  1.00  1.040          C  
ATOM   1470  C   ILE A  95     -49.532   7.940   3.856  1.00  1.220          C  
ATOM   1471  O   ILE A  95     -49.222   8.370   2.739  1.00  1.680          O  
ATOM   1472  CB  ILE A  95     -47.444   7.093   4.946  1.00  1.410          C  
ATOM   1473  CG1 ILE A  95     -46.562   5.835   5.206  1.00  1.410          C  
ATOM   1474  CG2 ILE A  95     -47.564   7.999   6.222  1.00  1.410          C  
ATOM   1475  CD1 ILE A  95     -46.980   4.890   6.259  1.00  1.410          C  
ATOM   1476  H   ILE A  95     -48.217   6.163   2.456  1.00  1.120          H  
ATOM   1477  HA  ILE A  95     -49.451   6.248   5.187  1.00  1.250          H  
ATOM   1478  HB  ILE A  95     -46.959   7.619   4.199  1.00  1.690          H  
ATOM   1479 1HG1 ILE A  95     -46.496   5.281   4.275  1.00  1.690          H  
ATOM   1480 2HG1 ILE A  95     -45.596   6.174   5.442  1.00  1.690          H  
ATOM   1481 1HG2 ILE A  95     -46.570   8.292   6.555  1.00  1.690          H  
ATOM   1482 2HG2 ILE A  95     -48.135   8.893   5.989  1.00  1.690          H  
ATOM   1483 3HG2 ILE A  95     -48.064   7.467   7.026  1.00  1.690          H  
ATOM   1484 1HD1 ILE A  95     -46.271   4.085   6.313  1.00  1.690          H  
ATOM   1485 2HD1 ILE A  95     -46.997   5.400   7.198  1.00  1.690          H  
ATOM   1486 3HD1 ILE A  95     -47.954   4.483   6.039  1.00  1.690          H  
ATOM   1487  N   TRP A  96     -50.504   8.495   4.569  1.00  1.230          N  
ATOM   1488  CA  TRP A  96     -51.137   9.701   4.046  1.00  1.450          C  
ATOM   1489  C   TRP A  96     -50.739  11.023   4.697  1.00  1.140          C  
ATOM   1490  O   TRP A  96     -50.704  11.171   5.935  1.00  1.390          O  
ATOM   1491  CB  TRP A  96     -52.652   9.630   4.164  1.00  1.940          C  
ATOM   1492  CG  TRP A  96     -53.294   8.649   3.300  1.00  1.940          C  
ATOM   1493  CD1 TRP A  96     -53.821   7.462   3.671  1.00  1.940          C  
ATOM   1494  CD2 TRP A  96     -53.477   8.747   1.878  1.00  1.940          C  
ATOM   1495  NE1 TRP A  96     -54.352   6.827   2.589  1.00  1.940          N  
ATOM   1496  CE2 TRP A  96     -54.143   7.598   1.478  1.00  1.940          C  
ATOM   1497  CE3 TRP A  96     -53.138   9.713   0.926  1.00  1.940          C  
ATOM   1498  CZ2 TRP A  96     -54.487   7.377   0.163  1.00  1.940          C  
ATOM   1499  CZ3 TRP A  96     -53.472   9.492  -0.391  1.00  1.940          C  
ATOM   1500  CH2 TRP A  96     -54.131   8.350  -0.766  1.00  1.940          C  
ATOM   1501  H   TRP A  96     -50.771   8.094   5.468  1.00  1.480          H  
ATOM   1502  HA  TRP A  96     -50.890   9.776   2.987  1.00  1.740          H  
ATOM   1503 1HB  TRP A  96     -52.917   9.384   5.192  1.00  2.330          H  
ATOM   1504 2HB  TRP A  96     -53.077  10.610   3.946  1.00  2.330          H  
ATOM   1505  HD1 TRP A  96     -53.839   7.079   4.691  1.00  2.330          H  
ATOM   1506  HE1 TRP A  96     -54.825   5.937   2.620  1.00  2.330          H  
ATOM   1507  HE3 TRP A  96     -52.617  10.621   1.219  1.00  2.330          H  
ATOM   1508  HZ2 TRP A  96     -55.012   6.478  -0.152  1.00  2.330          H  
ATOM   1509  HZ3 TRP A  96     -53.199  10.251  -1.125  1.00  2.330          H  
ATOM   1510  HH2 TRP A  96     -54.382   8.207  -1.815  1.00  2.330          H  
ATOM   1511  N   ARG A  97     -50.643  12.058   3.852  1.00  1.070          N  
ATOM   1512  CA  ARG A  97     -50.491  13.439   4.297  1.00  0.980          C  
ATOM   1513  C   ARG A  97     -51.893  13.931   4.624  1.00  1.060          C  
ATOM   1514  O   ARG A  97     -52.480  14.745   3.907  1.00  1.520          O  
ATOM   1515  CB  ARG A  97     -49.926  14.313   3.206  1.00  1.410          C  
ATOM   1516  CG  ARG A  97     -49.558  15.711   3.617  1.00  1.410          C  
ATOM   1517  CD  ARG A  97     -49.115  16.536   2.449  1.00  1.410          C  
ATOM   1518  NE  ARG A  97     -47.980  15.956   1.737  1.00  1.410          N  
ATOM   1519  CZ  ARG A  97     -46.701  16.005   2.158  1.00  1.410          C  
ATOM   1520  NH1 ARG A  97     -46.385  16.553   3.314  1.00  1.410          N  
ATOM   1521  NH2 ARG A  97     -45.737  15.503   1.425  1.00  1.410          N  
ATOM   1522  H   ARG A  97     -50.619  11.874   2.843  1.00  1.280          H  
ATOM   1523  HA  ARG A  97     -49.867  13.478   5.191  1.00  1.180          H  
ATOM   1524 1HB  ARG A  97     -49.056  13.829   2.760  1.00  1.690          H  
ATOM   1525 2HB  ARG A  97     -50.670  14.415   2.448  1.00  1.690          H  
ATOM   1526 1HG  ARG A  97     -50.422  16.209   4.059  1.00  1.690          H  
ATOM   1527 2HG  ARG A  97     -48.765  15.664   4.356  1.00  1.690          H  
ATOM   1528 1HD  ARG A  97     -49.942  16.612   1.744  1.00  1.690          H  
ATOM   1529 2HD  ARG A  97     -48.844  17.535   2.781  1.00  1.690          H  
ATOM   1530  HE  ARG A  97     -48.167  15.534   0.804  1.00  1.690          H  
ATOM   1531 1HH1 ARG A  97     -47.085  16.951   3.909  1.00  1.690          H  
ATOM   1532 2HH1 ARG A  97     -45.394  16.556   3.600  1.00  1.690          H  
ATOM   1533 1HH2 ARG A  97     -45.928  15.094   0.518  1.00  1.690          H  
ATOM   1534 2HH2 ARG A  97     -44.778  15.574   1.790  1.00  1.690          H  
ATOM   1535  N   THR A  98     -52.412  13.400   5.707  1.00  1.150          N  
ATOM   1536  CA  THR A  98     -53.781  13.579   6.153  1.00  1.420          C  
ATOM   1537  C   THR A  98     -54.191  15.015   6.385  1.00  1.290          C  
ATOM   1538  O   THR A  98     -55.282  15.414   5.966  1.00  1.510          O  
ATOM   1539  CB  THR A  98     -54.000  12.742   7.410  1.00  1.880          C  
ATOM   1540  OG1 THR A  98     -53.829  11.373   7.060  1.00  1.880          O  
ATOM   1541  CG2 THR A  98     -55.369  12.946   7.983  1.00  1.880          C  
ATOM   1542  H   THR A  98     -51.797  12.755   6.198  1.00  1.380          H  
ATOM   1543  HA  THR A  98     -54.433  13.179   5.379  1.00  1.700          H  
ATOM   1544  HB  THR A  98     -53.254  13.012   8.157  1.00  2.260          H  
ATOM   1545  HG1 THR A  98     -52.903  11.208   6.867  1.00  2.260          H  
ATOM   1546 1HG2 THR A  98     -55.489  12.322   8.865  1.00  2.260          H  
ATOM   1547 2HG2 THR A  98     -55.509  13.982   8.261  1.00  2.260          H  
ATOM   1548 3HG2 THR A  98     -56.113  12.668   7.238  1.00  2.260          H  
ATOM   1549  N   GLN A  99     -53.362  15.800   7.058  1.00  1.240          N  
ATOM   1550  CA  GLN A  99     -53.781  17.178   7.271  1.00  1.460          C  
ATOM   1551  C   GLN A  99     -52.631  18.171   7.417  1.00  1.550          C  
ATOM   1552  O   GLN A  99     -51.579  17.913   8.021  1.00  1.910          O  
ATOM   1553  CB  GLN A  99     -54.774  17.263   8.460  1.00  1.960          C  
ATOM   1554  CG  GLN A  99     -55.527  18.593   8.629  1.00  1.960          C  
ATOM   1555  CD  GLN A  99     -54.831  19.569   9.554  1.00  1.960          C  
ATOM   1556  OE1 GLN A  99     -54.135  19.167  10.478  1.00  1.960          O  
ATOM   1557  NE2 GLN A  99     -55.034  20.848   9.328  1.00  1.960          N  
ATOM   1558  H   GLN A  99     -52.473  15.417   7.397  1.00  1.490          H  
ATOM   1559  HA  GLN A  99     -54.335  17.489   6.385  1.00  1.750          H  
ATOM   1560 1HB  GLN A  99     -55.516  16.470   8.380  1.00  2.350          H  
ATOM   1561 2HB  GLN A  99     -54.259  17.119   9.373  1.00  2.350          H  
ATOM   1562 1HG  GLN A  99     -55.631  19.074   7.659  1.00  2.350          H  
ATOM   1563 2HG  GLN A  99     -56.512  18.381   9.024  1.00  2.350          H  
ATOM   1564 1HE2 GLN A  99     -54.604  21.528   9.925  1.00  2.350          H  
ATOM   1565 2HE2 GLN A  99     -55.633  21.139   8.573  1.00  2.350          H  
ATOM   1566  N   SER A 100     -52.878  19.343   6.849  1.00  1.610          N  
ATOM   1567  CA  SER A 100     -52.014  20.505   6.904  1.00  1.830          C  
ATOM   1568  C   SER A 100     -52.919  21.708   6.720  1.00  1.930          C  
ATOM   1569  O   SER A 100     -54.077  21.562   6.307  1.00  2.170          O  
ATOM   1570  CB  SER A 100     -50.962  20.457   5.818  1.00  2.470          C  
ATOM   1571  OG  SER A 100     -51.547  20.579   4.550  1.00  2.470          O  
ATOM   1572  H   SER A 100     -53.744  19.449   6.340  1.00  1.930          H  
ATOM   1573  HA  SER A 100     -51.536  20.563   7.886  1.00  2.200          H  
ATOM   1574 1HB  SER A 100     -50.247  21.264   5.970  1.00  2.970          H  
ATOM   1575 2HB  SER A 100     -50.414  19.517   5.883  1.00  2.970          H  
ATOM   1576  HG  SER A 100     -50.821  20.583   3.924  1.00  2.970          H  
ATOM   1577  N   THR A 101     -52.428  22.901   7.020  1.00  2.210          N  
ATOM   1578  CA  THR A 101     -53.261  24.081   6.832  1.00  2.670          C  
ATOM   1579  C   THR A 101     -52.513  25.321   6.337  1.00  2.670          C  
ATOM   1580  O   THR A 101     -51.338  25.261   5.976  1.00  2.830          O  
ATOM   1581  CB  THR A 101     -54.060  24.364   8.117  1.00  3.550          C  
ATOM   1582  OG1 THR A 101     -55.033  25.391   7.850  1.00  3.550          O  
ATOM   1583  CG2 THR A 101     -53.131  24.739   9.266  1.00  3.550          C  
ATOM   1584  H   THR A 101     -51.479  22.992   7.357  1.00  2.650          H  
ATOM   1585  HA  THR A 101     -53.996  23.846   6.061  1.00  3.200          H  
ATOM   1586  HB  THR A 101     -54.600  23.466   8.398  1.00  4.260          H  
ATOM   1587  HG1 THR A 101     -55.722  25.005   7.280  1.00  4.260          H  
ATOM   1588 1HG2 THR A 101     -53.718  24.920  10.168  1.00  4.260          H  
ATOM   1589 2HG2 THR A 101     -52.434  23.920   9.449  1.00  4.260          H  
ATOM   1590 3HG2 THR A 101     -52.584  25.604   9.024  1.00  4.260          H  
ATOM   1591  N   ASP A 102     -53.219  26.454   6.342  1.00  2.940          N  
ATOM   1592  CA  ASP A 102     -52.737  27.737   5.819  1.00  3.300          C  
ATOM   1593  C   ASP A 102     -52.122  28.629   6.891  1.00  2.900          C  
ATOM   1594  O   ASP A 102     -51.831  29.804   6.660  1.00  3.250          O  
ATOM   1595  CB  ASP A 102     -53.892  28.479   5.153  1.00  4.480          C  
ATOM   1596  CG  ASP A 102     -54.426  27.770   3.900  1.00  4.480          C  
ATOM   1597  OD1 ASP A 102     -53.675  27.108   3.221  1.00  4.480          O  
ATOM   1598  OD2 ASP A 102     -55.600  27.887   3.653  1.00  4.480          O  
ATOM   1599  H   ASP A 102     -54.159  26.394   6.710  1.00  3.530          H  
ATOM   1600  HA  ASP A 102     -51.971  27.534   5.069  1.00  3.960          H  
ATOM   1601 1HB  ASP A 102     -54.708  28.591   5.868  1.00  5.370          H  
ATOM   1602 2HB  ASP A 102     -53.566  29.480   4.872  1.00  5.370          H  
ATOM   1603  N   VAL A 103     -51.969  28.066   8.067  1.00  2.680          N  
ATOM   1604  CA  VAL A 103     -51.387  28.720   9.212  1.00  2.730          C  
ATOM   1605  C   VAL A 103     -49.882  28.559   9.094  1.00  2.570          C  
ATOM   1606  O   VAL A 103     -49.389  27.435   8.974  1.00  2.830          O  
ATOM   1607  CB  VAL A 103     -51.917  28.084  10.513  1.00  3.800          C  
ATOM   1608  CG1 VAL A 103     -51.281  28.705  11.709  1.00  3.800          C  
ATOM   1609  CG2 VAL A 103     -53.422  28.239  10.566  1.00  3.800          C  
ATOM   1610  H   VAL A 103     -52.255  27.105   8.150  1.00  3.220          H  
ATOM   1611  HA  VAL A 103     -51.642  29.781   9.192  1.00  3.280          H  
ATOM   1612  HB  VAL A 103     -51.659  27.036  10.530  1.00  4.560          H  
ATOM   1613 1HG1 VAL A 103     -51.682  28.231  12.580  1.00  4.560          H  
ATOM   1614 2HG1 VAL A 103     -50.214  28.569  11.688  1.00  4.560          H  
ATOM   1615 3HG1 VAL A 103     -51.513  29.770  11.741  1.00  4.560          H  
ATOM   1616 1HG2 VAL A 103     -53.802  27.776  11.479  1.00  4.560          H  
ATOM   1617 2HG2 VAL A 103     -53.675  29.297  10.561  1.00  4.560          H  
ATOM   1618 3HG2 VAL A 103     -53.878  27.757   9.701  1.00  4.560          H  
ATOM   1619  N   ASN A 104     -49.154  29.665   9.215  1.00  2.750          N  
ATOM   1620  CA  ASN A 104     -47.703  29.682   9.035  1.00  3.090          C  
ATOM   1621  C   ASN A 104     -46.949  28.695   9.915  1.00  2.760          C  
ATOM   1622  O   ASN A 104     -45.909  28.179   9.506  1.00  3.000          O  
ATOM   1623  CB  ASN A 104     -47.174  31.079   9.276  1.00  4.190          C  
ATOM   1624  CG  ASN A 104     -47.536  32.032   8.170  1.00  4.190          C  
ATOM   1625  OD1 ASN A 104     -47.875  31.628   7.053  1.00  4.190          O  
ATOM   1626  ND2 ASN A 104     -47.477  33.302   8.465  1.00  4.190          N  
ATOM   1627  H   ASN A 104     -49.645  30.538   9.350  1.00  3.300          H  
ATOM   1628  HA  ASN A 104     -47.493  29.403   8.001  1.00  3.710          H  
ATOM   1629 1HB  ASN A 104     -47.570  31.460  10.218  1.00  5.030          H  
ATOM   1630 2HB  ASN A 104     -46.089  31.043   9.369  1.00  5.030          H  
ATOM   1631 1HD2 ASN A 104     -47.709  33.986   7.773  1.00  5.030          H  
ATOM   1632 2HD2 ASN A 104     -47.201  33.596   9.381  1.00  5.030          H  
ATOM   1633  N   THR A 105     -47.457  28.418  11.109  1.00  2.520          N  
ATOM   1634  CA  THR A 105     -46.794  27.476  11.989  1.00  2.410          C  
ATOM   1635  C   THR A 105     -47.675  26.247  12.228  1.00  1.680          C  
ATOM   1636  O   THR A 105     -47.519  25.570  13.228  1.00  1.800          O  
ATOM   1637  CB  THR A 105     -46.403  28.096  13.359  1.00  3.420          C  
ATOM   1638  OG1 THR A 105     -47.556  28.571  14.067  1.00  3.420          O  
ATOM   1639  CG2 THR A 105     -45.469  29.242  13.153  1.00  3.420          C  
ATOM   1640  H   THR A 105     -48.289  28.885  11.433  1.00  3.020          H  
ATOM   1641  HA  THR A 105     -45.879  27.131  11.508  1.00  2.890          H  
ATOM   1642  HB  THR A 105     -45.909  27.372  13.943  1.00  4.100          H  
ATOM   1643  HG1 THR A 105     -48.142  27.819  14.214  1.00  4.100          H  
ATOM   1644 1HG2 THR A 105     -45.188  29.658  14.120  1.00  4.100          H  
ATOM   1645 2HG2 THR A 105     -44.578  28.892  12.632  1.00  4.100          H  
ATOM   1646 3HG2 THR A 105     -45.957  30.010  12.557  1.00  4.100          H  
ATOM   1647  N   GLY A 106     -48.639  25.956  11.368  1.00  1.540          N  
ATOM   1648  CA  GLY A 106     -49.484  24.790  11.638  1.00  1.900          C  
ATOM   1649  C   GLY A 106     -48.650  23.505  11.649  1.00  1.600          C  
ATOM   1650  O   GLY A 106     -47.666  23.397  10.912  1.00  1.690          O  
ATOM   1651  H   GLY A 106     -48.768  26.511  10.515  1.00  1.850          H  
ATOM   1652 1HA  GLY A 106     -49.996  24.899  12.590  1.00  2.280          H  
ATOM   1653 2HA  GLY A 106     -50.254  24.718  10.869  1.00  2.280          H  
ATOM   1654  N   LEU A 107     -49.042  22.539  12.482  1.00  1.520          N  
ATOM   1655  CA  LEU A 107     -48.361  21.250  12.576  1.00  1.440          C  
ATOM   1656  C   LEU A 107     -48.939  20.281  11.547  1.00  1.460          C  
ATOM   1657  O   LEU A 107     -50.049  20.505  11.063  1.00  1.900          O  
ATOM   1658  CB  LEU A 107     -48.491  20.677  14.010  1.00  2.050          C  
ATOM   1659  CG  LEU A 107     -47.790  21.388  15.148  1.00  2.050          C  
ATOM   1660  CD1 LEU A 107     -48.291  20.847  16.475  1.00  2.050          C  
ATOM   1661  CD2 LEU A 107     -46.294  21.103  15.068  1.00  2.050          C  
ATOM   1662  H   LEU A 107     -49.882  22.697  13.040  1.00  1.820          H  
ATOM   1663  HA  LEU A 107     -47.313  21.430  12.362  1.00  1.730          H  
ATOM   1664 1HB  LEU A 107     -49.508  20.759  14.289  1.00  2.460          H  
ATOM   1665 2HB  LEU A 107     -48.207  19.623  14.012  1.00  2.460          H  
ATOM   1666  HG  LEU A 107     -47.980  22.445  15.086  1.00  2.460          H  
ATOM   1667 1HD1 LEU A 107     -47.775  21.354  17.281  1.00  2.460          H  
ATOM   1668 2HD1 LEU A 107     -49.367  21.023  16.566  1.00  2.460          H  
ATOM   1669 3HD1 LEU A 107     -48.091  19.781  16.529  1.00  2.460          H  
ATOM   1670 1HD2 LEU A 107     -45.780  21.599  15.879  1.00  2.460          H  
ATOM   1671 2HD2 LEU A 107     -46.108  20.035  15.134  1.00  2.460          H  
ATOM   1672 3HD2 LEU A 107     -45.889  21.477  14.128  1.00  2.460          H  
ATOM   1673  N   PRO A 108     -48.158  19.328  11.021  1.00  1.160          N  
ATOM   1674  CA  PRO A 108     -48.633  18.260  10.162  1.00  1.170          C  
ATOM   1675  C   PRO A 108     -49.304  17.114  10.914  1.00  1.210          C  
ATOM   1676  O   PRO A 108     -48.849  16.726  12.004  1.00  1.370          O  
ATOM   1677  CB  PRO A 108     -47.335  17.793   9.494  1.00  1.750          C  
ATOM   1678  CG  PRO A 108     -46.255  18.057  10.535  1.00  1.750          C  
ATOM   1679  CD  PRO A 108     -46.698  19.331  11.253  1.00  1.750          C  
ATOM   1680  HA  PRO A 108     -49.330  18.681   9.416  1.00  1.400          H  
ATOM   1681 1HB  PRO A 108     -47.419  16.725   9.232  1.00  2.110          H  
ATOM   1682 2HB  PRO A 108     -47.173  18.342   8.557  1.00  2.110          H  
ATOM   1683 1HG  PRO A 108     -46.174  17.196  11.206  1.00  2.110          H  
ATOM   1684 2HG  PRO A 108     -45.273  18.165  10.043  1.00  2.110          H  
ATOM   1685 1HD  PRO A 108     -46.465  19.249  12.322  1.00  2.110          H  
ATOM   1686 2HD  PRO A 108     -46.227  20.217  10.787  1.00  2.110          H  
ATOM   1687  N   VAL A 109     -50.271  16.483  10.256  1.00  1.120          N  
ATOM   1688  CA  VAL A 109     -50.906  15.251  10.729  1.00  1.120          C  
ATOM   1689  C   VAL A 109     -50.630  14.149   9.717  1.00  1.000          C  
ATOM   1690  O   VAL A 109     -50.914  14.297   8.518  1.00  0.990          O  
ATOM   1691  CB  VAL A 109     -52.429  15.421  10.896  1.00  1.570          C  
ATOM   1692  CG1 VAL A 109     -53.090  14.105  11.379  1.00  1.570          C  
ATOM   1693  CG2 VAL A 109     -52.713  16.568  11.876  1.00  1.570          C  
ATOM   1694  H   VAL A 109     -50.608  16.904   9.382  1.00  1.340          H  
ATOM   1695  HA  VAL A 109     -50.470  14.964  11.686  1.00  1.340          H  
ATOM   1696  HB  VAL A 109     -52.843  15.636   9.940  1.00  1.880          H  
ATOM   1697 1HG1 VAL A 109     -54.166  14.255  11.460  1.00  1.880          H  
ATOM   1698 2HG1 VAL A 109     -52.896  13.299  10.672  1.00  1.880          H  
ATOM   1699 3HG1 VAL A 109     -52.682  13.831  12.358  1.00  1.880          H  
ATOM   1700 1HG2 VAL A 109     -53.790  16.716  11.981  1.00  1.880          H  
ATOM   1701 2HG2 VAL A 109     -52.279  16.333  12.845  1.00  1.880          H  
ATOM   1702 3HG2 VAL A 109     -52.266  17.484  11.489  1.00  1.880          H  
ATOM   1703  N   ILE A 110     -50.051  13.053  10.190  1.00  0.980          N  
ATOM   1704  CA  ILE A 110     -49.730  11.949   9.297  1.00  0.930          C  
ATOM   1705  C   ILE A 110     -50.399  10.662   9.753  1.00  0.900          C  
ATOM   1706  O   ILE A 110     -50.487  10.370  10.954  1.00  1.050          O  
ATOM   1707  CB  ILE A 110     -48.192  11.779   9.156  1.00  1.320          C  
ATOM   1708  CG1 ILE A 110     -47.528  11.532  10.563  1.00  1.320          C  
ATOM   1709  CG2 ILE A 110     -47.612  13.031   8.460  1.00  1.320          C  
ATOM   1710  CD1 ILE A 110     -46.041  11.153  10.526  1.00  1.320          C  
ATOM   1711  H   ILE A 110     -49.906  12.977  11.202  1.00  1.180          H  
ATOM   1712  HA  ILE A 110     -50.118  12.179   8.306  1.00  1.120          H  
ATOM   1713  HB  ILE A 110     -47.987  10.898   8.540  1.00  1.590          H  
ATOM   1714 1HG1 ILE A 110     -47.639  12.433  11.167  1.00  1.590          H  
ATOM   1715 2HG1 ILE A 110     -48.049  10.720  11.056  1.00  1.590          H  
ATOM   1716 1HG2 ILE A 110     -46.542  12.929   8.315  1.00  1.590          H  
ATOM   1717 2HG2 ILE A 110     -48.093  13.148   7.488  1.00  1.590          H  
ATOM   1718 3HG2 ILE A 110     -47.809  13.912   9.070  1.00  1.590          H  
ATOM   1719 1HD1 ILE A 110     -45.693  10.997  11.549  1.00  1.590          H  
ATOM   1720 2HD1 ILE A 110     -45.914  10.230   9.954  1.00  1.590          H  
ATOM   1721 3HD1 ILE A 110     -45.456  11.942  10.071  1.00  1.590          H  
ATOM   1722  N   VAL A 111     -50.870   9.888   8.781  1.00  0.790          N  
ATOM   1723  CA  VAL A 111     -51.522   8.625   9.102  1.00  0.820          C  
ATOM   1724  C   VAL A 111     -50.938   7.435   8.359  1.00  0.790          C  
ATOM   1725  O   VAL A 111     -50.944   7.383   7.125  1.00  0.830          O  
ATOM   1726  CB  VAL A 111     -53.033   8.738   8.803  1.00  1.140          C  
ATOM   1727  CG1 VAL A 111     -53.751   7.421   9.104  1.00  1.140          C  
ATOM   1728  CG2 VAL A 111     -53.626   9.873   9.639  1.00  1.140          C  
ATOM   1729  H   VAL A 111     -50.771  10.214   7.817  1.00  0.950          H  
ATOM   1730  HA  VAL A 111     -51.398   8.452  10.165  1.00  0.980          H  
ATOM   1731  HB  VAL A 111     -53.172   8.949   7.748  1.00  1.360          H  
ATOM   1732 1HG1 VAL A 111     -54.808   7.524   8.880  1.00  1.360          H  
ATOM   1733 2HG1 VAL A 111     -53.343   6.618   8.500  1.00  1.360          H  
ATOM   1734 3HG1 VAL A 111     -53.635   7.170  10.158  1.00  1.360          H  
ATOM   1735 1HG2 VAL A 111     -54.684   9.962   9.413  1.00  1.360          H  
ATOM   1736 2HG2 VAL A 111     -53.493   9.662  10.671  1.00  1.360          H  
ATOM   1737 3HG2 VAL A 111     -53.138  10.802   9.414  1.00  1.360          H  
ATOM   1738  N   ASP A 112     -50.444   6.456   9.095  1.00  0.890          N  
ATOM   1739  CA  ASP A 112     -49.894   5.282   8.435  1.00  0.940          C  
ATOM   1740  C   ASP A 112     -51.094   4.479   8.005  1.00  0.910          C  
ATOM   1741  O   ASP A 112     -52.028   4.378   8.800  1.00  0.950          O  
ATOM   1742  CB  ASP A 112     -49.057   4.411   9.384  1.00  1.300          C  
ATOM   1743  CG  ASP A 112     -47.726   5.010   9.907  1.00  1.300          C  
ATOM   1744  OD1 ASP A 112     -47.274   6.039   9.457  1.00  1.300          O  
ATOM   1745  OD2 ASP A 112     -47.150   4.362  10.745  1.00  1.300          O  
ATOM   1746  H   ASP A 112     -50.503   6.529  10.116  1.00  1.070          H  
ATOM   1747  HA  ASP A 112     -49.330   5.577   7.563  1.00  1.130          H  
ATOM   1748 1HB  ASP A 112     -49.669   4.141  10.245  1.00  1.560          H  
ATOM   1749 2HB  ASP A 112     -48.811   3.483   8.873  1.00  1.560          H  
ATOM   1750  N   CYS A 113     -51.085   3.773   6.866  1.00  0.980          N  
ATOM   1751  CA  CYS A 113     -52.272   2.940   6.644  1.00  1.120          C  
ATOM   1752  C   CYS A 113     -52.107   1.560   5.984  1.00  1.180          C  
ATOM   1753  O   CYS A 113     -52.528   1.362   4.845  1.00  1.380          O  
ATOM   1754  CB  CYS A 113     -53.282   3.733   5.816  1.00  1.510          C  
ATOM   1755  SG  CYS A 113     -52.695   4.171   4.167  1.00  1.510          S  
ATOM   1756  H   CYS A 113     -50.346   3.844   6.156  1.00  1.180          H  
ATOM   1757  HA  CYS A 113     -52.727   2.745   7.607  1.00  1.340          H  
ATOM   1758 1HB  CYS A 113     -54.205   3.163   5.712  1.00  1.810          H  
ATOM   1759 2HB  CYS A 113     -53.524   4.658   6.341  1.00  1.810          H  
ATOM   1760  HG  CYS A 113     -51.390   4.337   4.491  1.00  1.810          H  
ATOM   1761  N   PRO A 114     -51.457   0.603   6.671  1.00  1.160          N  
ATOM   1762  CA  PRO A 114     -51.420  -0.810   6.393  1.00  1.290          C  
ATOM   1763  C   PRO A 114     -52.746  -1.315   6.870  1.00  1.380          C  
ATOM   1764  O   PRO A 114     -53.551  -0.528   7.359  1.00  2.200          O  
ATOM   1765  CB  PRO A 114     -50.320  -1.358   7.307  1.00  1.940          C  
ATOM   1766  CG  PRO A 114     -49.545  -0.186   7.720  1.00  1.940          C  
ATOM   1767  CD  PRO A 114     -50.515   0.960   7.750  1.00  1.940          C  
ATOM   1768  HA  PRO A 114     -51.255  -1.001   5.322  1.00  1.550          H  
ATOM   1769 1HB  PRO A 114     -50.766  -1.872   8.165  1.00  2.320          H  
ATOM   1770 2HB  PRO A 114     -49.716  -2.097   6.765  1.00  2.320          H  
ATOM   1771 1HG  PRO A 114     -49.080  -0.368   8.705  1.00  2.320          H  
ATOM   1772 2HG  PRO A 114     -48.756  -0.032   7.011  1.00  2.320          H  
ATOM   1773 1HD  PRO A 114     -51.012   1.045   8.717  1.00  2.320          H  
ATOM   1774 2HD  PRO A 114     -49.897   1.790   7.516  1.00  2.320          H  
ATOM   1775  N   LEU A 115     -52.946  -2.623   6.840  1.00  1.150          N  
ATOM   1776  CA  LEU A 115     -54.153  -3.206   7.426  1.00  1.350          C  
ATOM   1777  C   LEU A 115     -54.391  -2.601   8.834  1.00  1.280          C  
ATOM   1778  O   LEU A 115     -55.525  -2.321   9.219  1.00  1.670          O  
ATOM   1779  CB  LEU A 115     -53.964  -4.716   7.500  1.00  1.810          C  
ATOM   1780  CG  LEU A 115     -53.936  -5.503   6.172  1.00  1.810          C  
ATOM   1781  CD1 LEU A 115     -53.500  -6.918   6.478  1.00  1.810          C  
ATOM   1782  CD2 LEU A 115     -55.304  -5.518   5.534  1.00  1.810          C  
ATOM   1783  H   LEU A 115     -52.262  -3.225   6.402  1.00  1.380          H  
ATOM   1784  HA  LEU A 115     -55.009  -2.974   6.803  1.00  1.620          H  
ATOM   1785 1HB  LEU A 115     -53.018  -4.885   7.944  1.00  2.170          H  
ATOM   1786 2HB  LEU A 115     -54.730  -5.141   8.137  1.00  2.170          H  
ATOM   1787  HG  LEU A 115     -53.223  -5.057   5.484  1.00  2.170          H  
ATOM   1788 1HD1 LEU A 115     -53.470  -7.498   5.555  1.00  2.170          H  
ATOM   1789 2HD1 LEU A 115     -52.509  -6.905   6.921  1.00  2.170          H  
ATOM   1790 3HD1 LEU A 115     -54.199  -7.375   7.174  1.00  2.170          H  
ATOM   1791 1HD2 LEU A 115     -55.269  -6.095   4.610  1.00  2.170          H  
ATOM   1792 2HD2 LEU A 115     -56.004  -5.981   6.218  1.00  2.170          H  
ATOM   1793 3HD2 LEU A 115     -55.637  -4.513   5.306  1.00  2.170          H  
ATOM   1794  N   TRP A 116     -53.313  -2.381   9.595  1.00  1.250          N  
ATOM   1795  CA  TRP A 116     -53.397  -1.763  10.909  1.00  1.290          C  
ATOM   1796  C   TRP A 116     -52.860  -0.325  10.848  1.00  1.130          C  
ATOM   1797  O   TRP A 116     -51.643  -0.110  10.857  1.00  1.350          O  
ATOM   1798  CB  TRP A 116     -52.573  -2.553  11.929  1.00  1.790          C  
ATOM   1799  CG  TRP A 116     -53.118  -3.887  12.197  1.00  1.790          C  
ATOM   1800  CD1 TRP A 116     -53.932  -4.191  13.202  1.00  1.790          C  
ATOM   1801  CD2 TRP A 116     -52.914  -5.111  11.485  1.00  1.790          C  
ATOM   1802  NE1 TRP A 116     -54.271  -5.444  13.168  1.00  1.790          N  
ATOM   1803  CE2 TRP A 116     -53.670  -6.057  12.131  1.00  1.790          C  
ATOM   1804  CE3 TRP A 116     -52.169  -5.470  10.382  1.00  1.790          C  
ATOM   1805  CZ2 TRP A 116     -53.737  -7.356  11.708  1.00  1.790          C  
ATOM   1806  CZ3 TRP A 116     -52.229  -6.776   9.941  1.00  1.790          C  
ATOM   1807  CH2 TRP A 116     -53.003  -7.696  10.585  1.00  1.790          C  
ATOM   1808  H   TRP A 116     -52.409  -2.661   9.254  1.00  1.500          H  
ATOM   1809  HA  TRP A 116     -54.438  -1.734  11.225  1.00  1.550          H  
ATOM   1810 1HB  TRP A 116     -51.551  -2.659  11.571  1.00  2.150          H  
ATOM   1811 2HB  TRP A 116     -52.536  -2.003  12.869  1.00  2.150          H  
ATOM   1812  HD1 TRP A 116     -54.287  -3.534  13.940  1.00  2.150          H  
ATOM   1813  HE1 TRP A 116     -54.915  -5.800  13.879  1.00  2.150          H  
ATOM   1814  HE3 TRP A 116     -51.556  -4.740   9.866  1.00  2.150          H  
ATOM   1815  HZ2 TRP A 116     -54.336  -8.096  12.216  1.00  2.150          H  
ATOM   1816  HZ3 TRP A 116     -51.648  -7.053   9.067  1.00  2.150          H  
ATOM   1817  HH2 TRP A 116     -53.037  -8.720  10.210  1.00  2.150          H  
ATOM   1818  N   THR A 117     -53.768   0.650  10.800  1.00  1.160          N  
ATOM   1819  CA  THR A 117     -53.410   2.066  10.644  1.00  1.120          C  
ATOM   1820  C   THR A 117     -53.040   2.740  11.962  1.00  1.330          C  
ATOM   1821  O   THR A 117     -53.212   2.165  13.042  1.00  1.650          O  
ATOM   1822  CB  THR A 117     -54.575   2.838   9.957  1.00  1.580          C  
ATOM   1823  OG1 THR A 117     -54.189   4.147   9.626  1.00  1.580          O  
ATOM   1824  CG2 THR A 117     -55.724   2.932  10.834  1.00  1.580          C  
ATOM   1825  H   THR A 117     -54.743   0.386  10.820  1.00  1.390          H  
ATOM   1826  HA  THR A 117     -52.541   2.131   9.994  1.00  1.340          H  
ATOM   1827  HB  THR A 117     -54.862   2.313   9.045  1.00  1.900          H  
ATOM   1828  HG1 THR A 117     -53.550   4.126   8.905  1.00  1.900          H  
ATOM   1829 1HG2 THR A 117     -56.528   3.461  10.327  1.00  1.900          H  
ATOM   1830 2HG2 THR A 117     -56.012   1.965  11.042  1.00  1.900          H  
ATOM   1831 3HG2 THR A 117     -55.466   3.453  11.752  1.00  1.900          H  
ATOM   1832  N   SER A 118     -52.556   3.981  11.861  1.00  1.220          N  
ATOM   1833  CA  SER A 118     -52.157   4.781  13.030  1.00  1.440          C  
ATOM   1834  C   SER A 118     -52.202   6.275  12.748  1.00  1.290          C  
ATOM   1835  O   SER A 118     -51.635   6.758  11.765  1.00  1.200          O  
ATOM   1836  CB  SER A 118     -50.762   4.424  13.497  1.00  1.930          C  
ATOM   1837  OG  SER A 118     -50.404   5.235  14.585  1.00  1.930          O  
ATOM   1838  H   SER A 118     -52.477   4.360  10.910  1.00  1.460          H  
ATOM   1839  HA  SER A 118     -52.857   4.569  13.841  1.00  1.730          H  
ATOM   1840 1HB  SER A 118     -50.725   3.374  13.787  1.00  2.310          H  
ATOM   1841 2HB  SER A 118     -50.053   4.568  12.682  1.00  2.310          H  
ATOM   1842  HG  SER A 118     -49.476   5.034  14.792  1.00  2.310          H  
ATOM   1843  N   PHE A 119     -52.835   7.028  13.646  1.00  1.410          N  
ATOM   1844  CA  PHE A 119     -53.009   8.466  13.445  1.00  1.330          C  
ATOM   1845  C   PHE A 119     -52.210   9.325  14.404  1.00  1.280          C  
ATOM   1846  O   PHE A 119     -52.474   9.307  15.611  1.00  1.380          O  
ATOM   1847  CB  PHE A 119     -54.482   8.806  13.678  1.00  1.890          C  
ATOM   1848  CG  PHE A 119     -55.444   8.155  12.735  1.00  1.890          C  
ATOM   1849  CD1 PHE A 119     -55.794   6.812  12.884  1.00  1.890          C  
ATOM   1850  CD2 PHE A 119     -56.039   8.873  11.733  1.00  1.890          C  
ATOM   1851  CE1 PHE A 119     -56.680   6.231  12.035  1.00  1.890          C  
ATOM   1852  CE2 PHE A 119     -56.928   8.277  10.880  1.00  1.890          C  
ATOM   1853  CZ  PHE A 119     -57.242   6.957  11.030  1.00  1.890          C  
ATOM   1854  H   PHE A 119     -53.227   6.584  14.464  1.00  1.690          H  
ATOM   1855  HA  PHE A 119     -52.700   8.713  12.436  1.00  1.600          H  
ATOM   1856 1HB  PHE A 119     -54.745   8.542  14.679  1.00  2.270          H  
ATOM   1857 2HB  PHE A 119     -54.608   9.886  13.592  1.00  2.270          H  
ATOM   1858  HD1 PHE A 119     -55.361   6.217  13.680  1.00  2.270          H  
ATOM   1859  HD2 PHE A 119     -55.804   9.931  11.614  1.00  2.270          H  
ATOM   1860  HE1 PHE A 119     -56.946   5.190  12.160  1.00  2.270          H  
ATOM   1861  HE2 PHE A 119     -57.395   8.862  10.086  1.00  2.270          H  
ATOM   1862  HZ  PHE A 119     -57.951   6.490  10.354  1.00  2.270          H  
ATOM   1863  N   THR A 120     -51.250  10.103  13.896  1.00  1.230          N  
ATOM   1864  CA  THR A 120     -50.482  10.922  14.821  1.00  1.280          C  
ATOM   1865  C   THR A 120     -50.128  12.321  14.327  1.00  1.170          C  
ATOM   1866  O   THR A 120     -50.246  12.663  13.146  1.00  1.120          O  
ATOM   1867  CB  THR A 120     -49.193  10.221  15.244  1.00  1.770          C  
ATOM   1868  OG1 THR A 120     -48.632  10.948  16.347  1.00  1.770          O  
ATOM   1869  CG2 THR A 120     -48.192  10.190  14.077  1.00  1.770          C  
ATOM   1870  H   THR A 120     -51.036  10.111  12.893  1.00  1.480          H  
ATOM   1871  HA  THR A 120     -51.081  11.059  15.721  1.00  1.540          H  
ATOM   1872  HB  THR A 120     -49.419   9.201  15.559  1.00  2.130          H  
ATOM   1873  HG1 THR A 120     -47.885  10.448  16.707  1.00  2.130          H  
ATOM   1874 1HG2 THR A 120     -47.280   9.689  14.396  1.00  2.130          H  
ATOM   1875 2HG2 THR A 120     -48.634   9.643  13.241  1.00  2.130          H  
ATOM   1876 3HG2 THR A 120     -47.947  11.202  13.755  1.00  2.130          H  
ATOM   1877  N   LEU A 121     -49.635  13.104  15.266  1.00  1.150          N  
ATOM   1878  CA  LEU A 121     -49.189  14.474  15.053  1.00  1.050          C  
ATOM   1879  C   LEU A 121     -47.675  14.447  14.932  1.00  0.940          C  
ATOM   1880  O   LEU A 121     -47.011  13.645  15.586  1.00  0.940          O  
ATOM   1881  CB  LEU A 121     -49.700  15.336  16.224  1.00  1.510          C  
ATOM   1882  CG  LEU A 121     -49.470  16.867  16.280  1.00  1.510          C  
ATOM   1883  CD1 LEU A 121     -50.262  17.553  15.197  1.00  1.510          C  
ATOM   1884  CD2 LEU A 121     -49.952  17.381  17.635  1.00  1.510          C  
ATOM   1885  H   LEU A 121     -49.546  12.683  16.187  1.00  1.380          H  
ATOM   1886  HA  LEU A 121     -49.608  14.846  14.118  1.00  1.260          H  
ATOM   1887 1HB  LEU A 121     -50.743  15.242  16.185  1.00  1.810          H  
ATOM   1888 2HB  LEU A 121     -49.365  14.907  17.150  1.00  1.810          H  
ATOM   1889  HG  LEU A 121     -48.413  17.094  16.152  1.00  1.810          H  
ATOM   1890 1HD1 LEU A 121     -50.108  18.617  15.274  1.00  1.810          H  
ATOM   1891 2HD1 LEU A 121     -49.942  17.213  14.218  1.00  1.810          H  
ATOM   1892 3HD1 LEU A 121     -51.324  17.330  15.328  1.00  1.810          H  
ATOM   1893 1HD2 LEU A 121     -49.807  18.454  17.690  1.00  1.810          H  
ATOM   1894 2HD2 LEU A 121     -51.013  17.151  17.757  1.00  1.810          H  
ATOM   1895 3HD2 LEU A 121     -49.392  16.902  18.414  1.00  1.810          H  
ATOM   1896  N   GLY A 122     -47.114  15.253  14.042  1.00  1.050          N  
ATOM   1897  CA  GLY A 122     -45.663  15.271  13.903  1.00  1.270          C  
ATOM   1898  C   GLY A 122     -44.911  15.643  15.184  1.00  1.250          C  
ATOM   1899  O   GLY A 122     -43.933  15.003  15.551  1.00  1.470          O  
ATOM   1900  H   GLY A 122     -47.700  15.843  13.440  1.00  1.260          H  
ATOM   1901 1HA  GLY A 122     -45.345  14.279  13.590  1.00  1.520          H  
ATOM   1902 2HA  GLY A 122     -45.391  15.962  13.109  1.00  1.520          H  
ATOM   1903  N   PHE A 123     -45.333  16.733  15.818  1.00  1.440          N  
ATOM   1904  CA  PHE A 123     -44.740  17.300  17.048  1.00  1.630          C  
ATOM   1905  C   PHE A 123     -43.297  17.828  16.966  1.00  1.730          C  
ATOM   1906  O   PHE A 123     -42.792  18.343  17.964  1.00  1.960          O  
ATOM   1907  CB  PHE A 123     -44.677  16.283  18.215  1.00  2.210          C  
ATOM   1908  CG  PHE A 123     -45.941  15.749  18.796  1.00  2.210          C  
ATOM   1909  CD1 PHE A 123     -46.424  14.550  18.411  1.00  2.210          C  
ATOM   1910  CD2 PHE A 123     -46.600  16.424  19.798  1.00  2.210          C  
ATOM   1911  CE1 PHE A 123     -47.554  14.019  18.982  1.00  2.210          C  
ATOM   1912  CE2 PHE A 123     -47.732  15.910  20.371  1.00  2.210          C  
ATOM   1913  CZ  PHE A 123     -48.215  14.703  19.961  1.00  2.210          C  
ATOM   1914  H   PHE A 123     -46.149  17.181  15.426  1.00  1.730          H  
ATOM   1915  HA  PHE A 123     -45.387  18.124  17.340  1.00  1.960          H  
ATOM   1916 1HB  PHE A 123     -44.071  15.430  17.919  1.00  2.650          H  
ATOM   1917 2HB  PHE A 123     -44.134  16.747  19.037  1.00  2.650          H  
ATOM   1918  HD1 PHE A 123     -45.894  13.998  17.635  1.00  2.650          H  
ATOM   1919  HD2 PHE A 123     -46.204  17.367  20.141  1.00  2.650          H  
ATOM   1920  HE1 PHE A 123     -47.917  13.050  18.641  1.00  2.650          H  
ATOM   1921  HE2 PHE A 123     -48.242  16.456  21.146  1.00  2.650          H  
ATOM   1922  HZ  PHE A 123     -49.112  14.287  20.413  1.00  2.650          H  
ATOM   1923  N   ALA A 124     -42.639  17.782  15.811  1.00  1.910          N  
ATOM   1924  CA  ALA A 124     -41.217  18.153  15.756  1.00  2.200          C  
ATOM   1925  C   ALA A 124     -40.949  19.576  16.270  1.00  2.090          C  
ATOM   1926  O   ALA A 124     -39.958  19.841  16.949  1.00  2.560          O  
ATOM   1927  CB  ALA A 124     -40.716  18.017  14.331  1.00  2.960          C  
ATOM   1928  H   ALA A 124     -43.100  17.426  14.985  1.00  2.290          H  
ATOM   1929  HA  ALA A 124     -40.666  17.461  16.398  1.00  2.640          H  
ATOM   1930 1HB  ALA A 124     -39.671  18.265  14.319  1.00  3.560          H  
ATOM   1931 2HB  ALA A 124     -40.862  16.992  13.989  1.00  3.560          H  
ATOM   1932 3HB  ALA A 124     -41.259  18.703  13.682  1.00  3.560          H  
ATOM   1933  N   ASP A 125     -41.849  20.492  15.967  1.00  1.900          N  
ATOM   1934  CA  ASP A 125     -41.775  21.872  16.374  1.00  2.170          C  
ATOM   1935  C   ASP A 125     -42.959  22.252  17.263  1.00  2.300          C  
ATOM   1936  O   ASP A 125     -43.321  23.426  17.385  1.00  2.430          O  
ATOM   1937  CB  ASP A 125     -41.628  22.707  15.108  1.00  2.930          C  
ATOM   1938  CG  ASP A 125     -42.723  22.421  14.129  1.00  2.930          C  
ATOM   1939  OD1 ASP A 125     -43.416  21.433  14.327  1.00  2.930          O  
ATOM   1940  OD2 ASP A 125     -42.858  23.145  13.179  1.00  2.930          O  
ATOM   1941  H   ASP A 125     -42.650  20.243  15.382  1.00  2.280          H  
ATOM   1942  HA  ASP A 125     -40.867  22.008  16.963  1.00  2.600          H  
ATOM   1943 1HB  ASP A 125     -41.652  23.759  15.350  1.00  3.520          H  
ATOM   1944 2HB  ASP A 125     -40.665  22.495  14.641  1.00  3.520          H  
ATOM   1945  N   PHE A 126     -43.509  21.267  17.976  1.00  2.640          N  
ATOM   1946  CA  PHE A 126     -44.698  21.463  18.809  1.00  3.290          C  
ATOM   1947  C   PHE A 126     -44.572  22.675  19.722  1.00  3.410          C  
ATOM   1948  O   PHE A 126     -45.519  23.445  19.862  1.00  3.890          O  
ATOM   1949  CB  PHE A 126     -44.947  20.235  19.686  1.00  4.350          C  
ATOM   1950  CG  PHE A 126     -46.258  20.223  20.433  1.00  4.350          C  
ATOM   1951  CD1 PHE A 126     -47.397  19.731  19.796  1.00  4.350          C  
ATOM   1952  CD2 PHE A 126     -46.376  20.673  21.731  1.00  4.350          C  
ATOM   1953  CE1 PHE A 126     -48.604  19.676  20.435  1.00  4.350          C  
ATOM   1954  CE2 PHE A 126     -47.598  20.629  22.373  1.00  4.350          C  
ATOM   1955  CZ  PHE A 126     -48.715  20.119  21.713  1.00  4.350          C  
ATOM   1956  H   PHE A 126     -43.120  20.320  17.898  1.00  3.170          H  
ATOM   1957  HA  PHE A 126     -45.553  21.618  18.161  1.00  3.950          H  
ATOM   1958 1HB  PHE A 126     -44.898  19.361  19.092  1.00  5.220          H  
ATOM   1959 2HB  PHE A 126     -44.144  20.153  20.418  1.00  5.220          H  
ATOM   1960  HD1 PHE A 126     -47.314  19.369  18.774  1.00  5.220          H  
ATOM   1961  HD2 PHE A 126     -45.500  21.063  22.252  1.00  5.220          H  
ATOM   1962  HE1 PHE A 126     -49.479  19.280  19.920  1.00  5.220          H  
ATOM   1963  HE2 PHE A 126     -47.673  20.994  23.401  1.00  5.220          H  
ATOM   1964  HZ  PHE A 126     -49.672  20.075  22.196  1.00  5.220          H  
ATOM   1965  N   THR A 127     -43.406  22.848  20.348  1.00  3.130          N  
ATOM   1966  CA  THR A 127     -43.194  23.911  21.325  1.00  3.530          C  
ATOM   1967  C   THR A 127     -42.706  25.230  20.718  1.00  3.190          C  
ATOM   1968  O   THR A 127     -42.429  26.186  21.445  1.00  3.730          O  
ATOM   1969  CB  THR A 127     -42.203  23.441  22.402  1.00  4.780          C  
ATOM   1970  OG1 THR A 127     -40.943  23.125  21.790  1.00  4.780          O  
ATOM   1971  CG2 THR A 127     -42.760  22.193  23.082  1.00  4.780          C  
ATOM   1972  H   THR A 127     -42.645  22.205  20.166  1.00  3.760          H  
ATOM   1973  HA  THR A 127     -44.148  24.109  21.813  1.00  4.240          H  
ATOM   1974  HB  THR A 127     -42.059  24.228  23.145  1.00  5.740          H  
ATOM   1975  HG1 THR A 127     -40.489  23.949  21.564  1.00  5.740          H  
ATOM   1976 1HG2 THR A 127     -42.059  21.855  23.845  1.00  5.740          H  
ATOM   1977 2HG2 THR A 127     -43.717  22.427  23.546  1.00  5.740          H  
ATOM   1978 3HG2 THR A 127     -42.899  21.402  22.352  1.00  5.740          H  
ATOM   1979  N   LEU A 128     -42.552  25.267  19.398  1.00  2.660          N  
ATOM   1980  CA  LEU A 128     -42.136  26.476  18.691  1.00  2.340          C  
ATOM   1981  C   LEU A 128     -43.381  27.118  18.070  1.00  2.150          C  
ATOM   1982  O   LEU A 128     -43.498  28.342  17.967  1.00  2.420          O  
ATOM   1983  CB  LEU A 128     -41.122  26.126  17.600  1.00  3.400          C  
ATOM   1984  CG  LEU A 128     -39.812  25.428  18.073  1.00  3.400          C  
ATOM   1985  CD1 LEU A 128     -38.973  25.085  16.859  1.00  3.400          C  
ATOM   1986  CD2 LEU A 128     -39.034  26.336  19.031  1.00  3.400          C  
ATOM   1987  H   LEU A 128     -42.790  24.438  18.862  1.00  3.190          H  
ATOM   1988  HA  LEU A 128     -41.712  27.185  19.396  1.00  2.810          H  
ATOM   1989 1HB  LEU A 128     -41.614  25.472  16.886  1.00  4.080          H  
ATOM   1990 2HB  LEU A 128     -40.843  27.044  17.083  1.00  4.080          H  
ATOM   1991  HG  LEU A 128     -40.064  24.495  18.582  1.00  4.080          H  
ATOM   1992 1HD1 LEU A 128     -38.062  24.579  17.180  1.00  4.080          H  
ATOM   1993 2HD1 LEU A 128     -39.526  24.432  16.197  1.00  4.080          H  
ATOM   1994 3HD1 LEU A 128     -38.711  25.999  16.327  1.00  4.080          H  
ATOM   1995 1HD2 LEU A 128     -38.122  25.829  19.346  1.00  4.080          H  
ATOM   1996 2HD2 LEU A 128     -38.773  27.266  18.524  1.00  4.080          H  
ATOM   1997 3HD2 LEU A 128     -39.631  26.560  19.912  1.00  4.080          H  
ATOM   1998  N   VAL A 129     -44.307  26.252  17.680  1.00  2.030          N  
ATOM   1999  CA  VAL A 129     -45.584  26.563  17.055  1.00  2.220          C  
ATOM   2000  C   VAL A 129     -46.545  27.379  17.922  1.00  2.420          C  
ATOM   2001  O   VAL A 129     -46.723  27.093  19.100  1.00  2.710          O  
ATOM   2002  CB  VAL A 129     -46.236  25.239  16.606  1.00  3.030          C  
ATOM   2003  CG1 VAL A 129     -47.626  25.456  16.185  1.00  3.030          C  
ATOM   2004  CG2 VAL A 129     -45.449  24.695  15.401  1.00  3.030          C  
ATOM   2005  H   VAL A 129     -44.070  25.267  17.786  1.00  2.440          H  
ATOM   2006  HA  VAL A 129     -45.370  27.150  16.166  1.00  2.660          H  
ATOM   2007  HB  VAL A 129     -46.218  24.515  17.424  1.00  3.640          H  
ATOM   2008 1HG1 VAL A 129     -48.065  24.535  15.839  1.00  3.640          H  
ATOM   2009 2HG1 VAL A 129     -48.213  25.830  16.997  1.00  3.640          H  
ATOM   2010 3HG1 VAL A 129     -47.622  26.163  15.412  1.00  3.640          H  
ATOM   2011 1HG2 VAL A 129     -45.880  23.786  15.065  1.00  3.640          H  
ATOM   2012 2HG2 VAL A 129     -45.467  25.387  14.596  1.00  3.640          H  
ATOM   2013 3HG2 VAL A 129     -44.431  24.523  15.661  1.00  3.640          H  
ATOM   2014  N   ASP A 130     -47.180  28.397  17.315  1.00  2.520          N  
ATOM   2015  CA  ASP A 130     -48.133  29.274  17.998  1.00  2.780          C  
ATOM   2016  C   ASP A 130     -49.277  28.505  18.647  1.00  2.770          C  
ATOM   2017  O   ASP A 130     -49.777  27.518  18.099  1.00  2.580          O  
ATOM   2018  CB  ASP A 130     -48.753  30.295  17.034  1.00  3.790          C  
ATOM   2019  CG  ASP A 130     -49.595  31.383  17.768  1.00  3.790          C  
ATOM   2020  OD1 ASP A 130     -49.026  32.393  18.095  1.00  3.790          O  
ATOM   2021  OD2 ASP A 130     -50.786  31.165  18.048  1.00  3.790          O  
ATOM   2022  H   ASP A 130     -46.994  28.575  16.329  1.00  3.020          H  
ATOM   2023  HA  ASP A 130     -47.596  29.813  18.781  1.00  3.340          H  
ATOM   2024 1HB  ASP A 130     -47.957  30.786  16.471  1.00  4.550          H  
ATOM   2025 2HB  ASP A 130     -49.383  29.784  16.314  1.00  4.550          H  
ATOM   2026  N   ASP A 131     -49.747  28.996  19.790  1.00  3.010          N  
ATOM   2027  CA  ASP A 131     -50.835  28.354  20.517  1.00  3.050          C  
ATOM   2028  C   ASP A 131     -52.046  28.025  19.643  1.00  2.940          C  
ATOM   2029  O   ASP A 131     -52.666  26.967  19.827  1.00  2.830          O  
ATOM   2030  CB  ASP A 131     -51.361  29.295  21.610  1.00  4.250          C  
ATOM   2031  CG  ASP A 131     -50.422  29.554  22.779  1.00  4.250          C  
ATOM   2032  OD1 ASP A 131     -49.435  28.875  22.914  1.00  4.250          O  
ATOM   2033  OD2 ASP A 131     -50.705  30.451  23.527  1.00  4.250          O  
ATOM   2034  H   ASP A 131     -49.315  29.822  20.188  1.00  3.610          H  
ATOM   2035  HA  ASP A 131     -50.465  27.430  20.952  1.00  3.660          H  
ATOM   2036 1HB  ASP A 131     -51.602  30.257  21.152  1.00  5.100          H  
ATOM   2037 2HB  ASP A 131     -52.293  28.893  22.005  1.00  5.100          H  
ATOM   2038  N   SER A 132     -52.403  28.938  18.723  1.00  3.010          N  
ATOM   2039  CA  SER A 132     -53.580  28.754  17.880  1.00  2.970          C  
ATOM   2040  C   SER A 132     -53.314  27.801  16.728  1.00  2.670          C  
ATOM   2041  O   SER A 132     -54.219  27.107  16.246  1.00  2.590          O  
ATOM   2042  CB  SER A 132     -53.987  30.094  17.312  1.00  4.170          C  
ATOM   2043  OG  SER A 132     -52.995  30.569  16.434  1.00  4.170          O  
ATOM   2044  H   SER A 132     -51.837  29.789  18.600  1.00  3.610          H  
ATOM   2045  HA  SER A 132     -54.387  28.355  18.493  1.00  3.560          H  
ATOM   2046 1HB  SER A 132     -54.931  29.992  16.780  1.00  5.010          H  
ATOM   2047 2HB  SER A 132     -54.135  30.807  18.120  1.00  5.010          H  
ATOM   2048  HG  SER A 132     -52.252  30.884  17.003  1.00  5.010          H  
ATOM   2049  N   ALA A 133     -52.058  27.753  16.295  1.00  2.540          N  
ATOM   2050  CA  ALA A 133     -51.637  26.871  15.228  1.00  2.290          C  
ATOM   2051  C   ALA A 133     -51.708  25.443  15.724  1.00  2.120          C  
ATOM   2052  O   ALA A 133     -52.166  24.535  15.002  1.00  1.960          O  
ATOM   2053  CB  ALA A 133     -50.250  27.249  14.791  1.00  3.310          C  
ATOM   2054  H   ALA A 133     -51.374  28.364  16.727  1.00  3.050          H  
ATOM   2055  HA  ALA A 133     -52.329  26.967  14.394  1.00  2.750          H  
ATOM   2056 1HB  ALA A 133     -49.922  26.605  14.008  1.00  3.970          H  
ATOM   2057 2HB  ALA A 133     -50.249  28.279  14.447  1.00  3.970          H  
ATOM   2058 3HB  ALA A 133     -49.609  27.163  15.630  1.00  3.970          H  
ATOM   2059  N   ARG A 134     -51.273  25.251  16.980  1.00  2.200          N  
ATOM   2060  CA  ARG A 134     -51.338  23.943  17.591  1.00  2.130          C  
ATOM   2061  C   ARG A 134     -52.772  23.539  17.806  1.00  2.100          C  
ATOM   2062  O   ARG A 134     -53.196  22.492  17.333  1.00  1.960          O  
ATOM   2063  CB  ARG A 134     -50.670  23.877  18.956  1.00  3.010          C  
ATOM   2064  CG  ARG A 134     -49.167  23.852  19.036  1.00  3.010          C  
ATOM   2065  CD  ARG A 134     -48.773  23.454  20.403  1.00  3.010          C  
ATOM   2066  NE  ARG A 134     -49.019  24.504  21.364  1.00  3.010          N  
ATOM   2067  CZ  ARG A 134     -48.123  25.460  21.727  1.00  3.010          C  
ATOM   2068  NH1 ARG A 134     -46.890  25.468  21.248  1.00  3.010          N  
ATOM   2069  NH2 ARG A 134     -48.488  26.408  22.578  1.00  3.010          N  
ATOM   2070  H   ARG A 134     -50.879  26.049  17.492  1.00  2.640          H  
ATOM   2071  HA  ARG A 134     -50.859  23.224  16.927  1.00  2.560          H  
ATOM   2072 1HB  ARG A 134     -50.990  24.747  19.531  1.00  3.610          H  
ATOM   2073 2HB  ARG A 134     -51.032  23.005  19.477  1.00  3.610          H  
ATOM   2074 1HG  ARG A 134     -48.741  23.176  18.313  1.00  3.610          H  
ATOM   2075 2HG  ARG A 134     -48.786  24.856  18.885  1.00  3.610          H  
ATOM   2076 1HD  ARG A 134     -49.383  22.613  20.690  1.00  3.610          H  
ATOM   2077 2HD  ARG A 134     -47.757  23.161  20.448  1.00  3.610          H  
ATOM   2078  HE  ARG A 134     -49.949  24.562  21.755  1.00  3.610          H  
ATOM   2079 1HH1 ARG A 134     -46.557  24.749  20.594  1.00  3.610          H  
ATOM   2080 2HH1 ARG A 134     -46.257  26.206  21.508  1.00  3.610          H  
ATOM   2081 1HH2 ARG A 134     -49.429  26.440  22.951  1.00  3.610          H  
ATOM   2082 2HH2 ARG A 134     -47.838  27.139  22.848  1.00  3.610          H  
ATOM   2083  N   LYS A 135     -53.568  24.412  18.430  1.00  2.260          N  
ATOM   2084  CA  LYS A 135     -54.949  24.062  18.727  1.00  2.260          C  
ATOM   2085  C   LYS A 135     -55.693  23.606  17.483  1.00  2.080          C  
ATOM   2086  O   LYS A 135     -56.355  22.567  17.515  1.00  1.960          O  
ATOM   2087  CB  LYS A 135     -55.674  25.240  19.378  1.00  3.160          C  
ATOM   2088  CG  LYS A 135     -57.143  24.969  19.812  1.00  3.160          C  
ATOM   2089  CD  LYS A 135     -57.725  26.207  20.525  1.00  3.160          C  
ATOM   2090  CE  LYS A 135     -59.127  25.971  21.155  1.00  3.160          C  
ATOM   2091  NZ  LYS A 135     -60.242  25.819  20.140  1.00  3.160          N  
ATOM   2092  H   LYS A 135     -53.184  25.292  18.786  1.00  2.710          H  
ATOM   2093  HA  LYS A 135     -54.943  23.232  19.435  1.00  2.710          H  
ATOM   2094 1HB  LYS A 135     -55.111  25.563  20.255  1.00  3.800          H  
ATOM   2095 2HB  LYS A 135     -55.682  26.076  18.679  1.00  3.800          H  
ATOM   2096 1HG  LYS A 135     -57.752  24.738  18.933  1.00  3.800          H  
ATOM   2097 2HG  LYS A 135     -57.174  24.110  20.484  1.00  3.800          H  
ATOM   2098 1HD  LYS A 135     -57.038  26.511  21.319  1.00  3.800          H  
ATOM   2099 2HD  LYS A 135     -57.794  27.024  19.808  1.00  3.800          H  
ATOM   2100 1HE  LYS A 135     -59.093  25.073  21.769  1.00  3.800          H  
ATOM   2101 2HE  LYS A 135     -59.357  26.826  21.792  1.00  3.800          H  
ATOM   2102 1HZ  LYS A 135     -61.109  25.685  20.624  1.00  3.800          H  
ATOM   2103 2HZ  LYS A 135     -60.308  26.641  19.572  1.00  3.800          H  
ATOM   2104 3HZ  LYS A 135     -60.105  25.009  19.534  1.00  3.800          H  
ATOM   2105  N   SER A 136     -55.571  24.358  16.382  1.00  2.110          N  
ATOM   2106  CA  SER A 136     -56.258  23.981  15.156  1.00  2.030          C  
ATOM   2107  C   SER A 136     -55.782  22.624  14.645  1.00  1.790          C  
ATOM   2108  O   SER A 136     -56.599  21.748  14.319  1.00  1.690          O  
ATOM   2109  CB  SER A 136     -56.031  25.038  14.094  1.00  2.870          C  
ATOM   2110  OG  SER A 136     -56.674  24.696  12.893  1.00  2.870          O  
ATOM   2111  H   SER A 136     -55.018  25.221  16.399  1.00  2.530          H  
ATOM   2112  HA  SER A 136     -57.326  23.916  15.369  1.00  2.440          H  
ATOM   2113 1HB  SER A 136     -56.404  25.996  14.454  1.00  3.450          H  
ATOM   2114 2HB  SER A 136     -54.957  25.152  13.922  1.00  3.450          H  
ATOM   2115  HG  SER A 136     -56.524  25.432  12.298  1.00  3.450          H  
ATOM   2116  N   THR A 137     -54.461  22.416  14.609  1.00  1.720          N  
ATOM   2117  CA  THR A 137     -53.912  21.173  14.087  1.00  1.570          C  
ATOM   2118  C   THR A 137     -54.400  19.995  14.924  1.00  1.430          C  
ATOM   2119  O   THR A 137     -54.749  18.938  14.395  1.00  1.310          O  
ATOM   2120  CB  THR A 137     -52.384  21.132  14.129  1.00  2.260          C  
ATOM   2121  OG1 THR A 137     -51.810  22.277  13.422  1.00  2.260          O  
ATOM   2122  CG2 THR A 137     -52.003  19.805  13.368  1.00  2.260          C  
ATOM   2123  H   THR A 137     -53.816  23.160  14.897  1.00  2.060          H  
ATOM   2124  HA  THR A 137     -54.255  21.038  13.056  1.00  1.880          H  
ATOM   2125  HB  THR A 137     -52.017  21.117  15.160  1.00  2.710          H  
ATOM   2126  HG1 THR A 137     -52.037  23.107  13.918  1.00  2.710          H  
ATOM   2127 1HG2 THR A 137     -50.980  19.658  13.305  1.00  2.710          H  
ATOM   2128 2HG2 THR A 137     -52.420  18.945  13.858  1.00  2.710          H  
ATOM   2129 3HG2 THR A 137     -52.397  19.859  12.354  1.00  2.710          H  
ATOM   2130  N   ILE A 138     -54.373  20.178  16.241  1.00  1.520          N  
ATOM   2131  CA  ILE A 138     -54.760  19.173  17.204  1.00  1.550          C  
ATOM   2132  C   ILE A 138     -56.213  18.774  17.034  1.00  1.520          C  
ATOM   2133  O   ILE A 138     -56.528  17.587  17.089  1.00  1.460          O  
ATOM   2134  CB  ILE A 138     -54.500  19.666  18.625  1.00  2.160          C  
ATOM   2135  CG1 ILE A 138     -52.951  19.777  18.877  1.00  2.160          C  
ATOM   2136  CG2 ILE A 138     -55.153  18.749  19.592  1.00  2.160          C  
ATOM   2137  CD1 ILE A 138     -52.563  20.567  20.139  1.00  2.160          C  
ATOM   2138  H   ILE A 138     -54.055  21.086  16.584  1.00  1.820          H  
ATOM   2139  HA  ILE A 138     -54.141  18.292  17.038  1.00  1.860          H  
ATOM   2140  HB  ILE A 138     -54.917  20.668  18.741  1.00  2.590          H  
ATOM   2141 1HG1 ILE A 138     -52.543  18.777  18.955  1.00  2.590          H  
ATOM   2142 2HG1 ILE A 138     -52.490  20.254  18.019  1.00  2.590          H  
ATOM   2143 1HG2 ILE A 138     -54.968  19.126  20.538  1.00  2.590          H  
ATOM   2144 2HG2 ILE A 138     -56.227  18.704  19.439  1.00  2.590          H  
ATOM   2145 3HG2 ILE A 138     -54.737  17.756  19.492  1.00  2.590          H  
ATOM   2146 1HD1 ILE A 138     -51.486  20.597  20.227  1.00  2.590          H  
ATOM   2147 2HD1 ILE A 138     -52.946  21.582  20.057  1.00  2.590          H  
ATOM   2148 3HD1 ILE A 138     -52.972  20.115  21.021  1.00  2.590          H  
ATOM   2149  N   GLU A 139     -57.109  19.749  16.872  1.00  1.630          N  
ATOM   2150  CA  GLU A 139     -58.510  19.416  16.665  1.00  1.710          C  
ATOM   2151  C   GLU A 139     -58.653  18.577  15.396  1.00  1.550          C  
ATOM   2152  O   GLU A 139     -59.406  17.592  15.384  1.00  1.560          O  
ATOM   2153  CB  GLU A 139     -59.338  20.701  16.560  1.00  2.360          C  
ATOM   2154  CG  GLU A 139     -59.481  21.450  17.885  1.00  2.360          C  
ATOM   2155  CD  GLU A 139     -60.119  22.814  17.762  1.00  2.360          C  
ATOM   2156  OE1 GLU A 139     -60.354  23.249  16.659  1.00  2.360          O  
ATOM   2157  OE2 GLU A 139     -60.365  23.426  18.789  1.00  2.360          O  
ATOM   2158  H   GLU A 139     -56.805  20.725  16.927  1.00  1.960          H  
ATOM   2159  HA  GLU A 139     -58.863  18.831  17.507  1.00  2.050          H  
ATOM   2160 1HB  GLU A 139     -58.862  21.374  15.844  1.00  2.830          H  
ATOM   2161 2HB  GLU A 139     -60.331  20.465  16.187  1.00  2.830          H  
ATOM   2162 1HG  GLU A 139     -60.090  20.843  18.549  1.00  2.830          H  
ATOM   2163 2HG  GLU A 139     -58.502  21.553  18.338  1.00  2.830          H  
ATOM   2164  N   TRP A 140     -57.887  18.915  14.349  1.00  1.480          N  
ATOM   2165  CA  TRP A 140     -57.907  18.123  13.130  1.00  1.440          C  
ATOM   2166  C   TRP A 140     -57.384  16.709  13.369  1.00  1.320          C  
ATOM   2167  O   TRP A 140     -57.992  15.755  12.879  1.00  1.370          O  
ATOM   2168  CB  TRP A 140     -57.112  18.803  12.030  1.00  2.030          C  
ATOM   2169  CG  TRP A 140     -57.895  19.818  11.290  1.00  2.030          C  
ATOM   2170  CD1 TRP A 140     -57.770  21.180  11.310  1.00  2.030          C  
ATOM   2171  CD2 TRP A 140     -58.951  19.524  10.365  1.00  2.030          C  
ATOM   2172  NE1 TRP A 140     -58.686  21.745  10.462  1.00  2.030          N  
ATOM   2173  CE2 TRP A 140     -59.417  20.745   9.874  1.00  2.030          C  
ATOM   2174  CE3 TRP A 140     -59.536  18.331   9.917  1.00  2.030          C  
ATOM   2175  CZ2 TRP A 140     -60.441  20.813   8.952  1.00  2.030          C  
ATOM   2176  CZ3 TRP A 140     -60.561  18.400   8.995  1.00  2.030          C  
ATOM   2177  CH2 TRP A 140     -61.004  19.610   8.524  1.00  2.030          C  
ATOM   2178  H   TRP A 140     -57.328  19.777  14.391  1.00  1.780          H  
ATOM   2179  HA  TRP A 140     -58.939  18.049  12.798  1.00  1.730          H  
ATOM   2180 1HB  TRP A 140     -56.250  19.302  12.459  1.00  2.440          H  
ATOM   2181 2HB  TRP A 140     -56.742  18.054  11.343  1.00  2.440          H  
ATOM   2182  HD1 TRP A 140     -57.052  21.737  11.909  1.00  2.440          H  
ATOM   2183  HE1 TRP A 140     -58.801  22.738  10.300  1.00  2.440          H  
ATOM   2184  HE3 TRP A 140     -59.187  17.366  10.290  1.00  2.440          H  
ATOM   2185  HZ2 TRP A 140     -60.808  21.762   8.562  1.00  2.440          H  
ATOM   2186  HZ3 TRP A 140     -61.012  17.471   8.652  1.00  2.440          H  
ATOM   2187  HH2 TRP A 140     -61.816  19.629   7.797  1.00  2.440          H  
ATOM   2188  N   MET A 141     -56.300  16.573  14.143  1.00  1.230          N  
ATOM   2189  CA  MET A 141     -55.737  15.272  14.495  1.00  1.200          C  
ATOM   2190  C   MET A 141     -56.772  14.394  15.181  1.00  1.220          C  
ATOM   2191  O   MET A 141     -56.904  13.209  14.868  1.00  1.230          O  
ATOM   2192  CB  MET A 141     -54.572  15.439  15.470  1.00  1.690          C  
ATOM   2193  CG  MET A 141     -53.968  14.117  16.002  1.00  1.690          C  
ATOM   2194  SD  MET A 141     -52.940  14.354  17.475  1.00  1.690          S  
ATOM   2195  CE  MET A 141     -54.172  14.771  18.705  1.00  1.690          C  
ATOM   2196  H   MET A 141     -55.824  17.423  14.458  1.00  1.480          H  
ATOM   2197  HA  MET A 141     -55.406  14.774  13.587  1.00  1.440          H  
ATOM   2198 1HB  MET A 141     -53.776  15.995  14.976  1.00  2.030          H  
ATOM   2199 2HB  MET A 141     -54.889  16.028  16.288  1.00  2.030          H  
ATOM   2200 1HG  MET A 141     -54.747  13.403  16.254  1.00  2.030          H  
ATOM   2201 2HG  MET A 141     -53.347  13.673  15.223  1.00  2.030          H  
ATOM   2202 1HE  MET A 141     -53.694  14.915  19.653  1.00  2.030          H  
ATOM   2203 2HE  MET A 141     -54.683  15.679  18.429  1.00  2.030          H  
ATOM   2204 3HE  MET A 141     -54.893  13.960  18.785  1.00  2.030          H  
ATOM   2205  N   ILE A 142     -57.485  14.967  16.154  1.00  1.300          N  
ATOM   2206  CA  ILE A 142     -58.469  14.198  16.896  1.00  1.420          C  
ATOM   2207  C   ILE A 142     -59.620  13.781  15.982  1.00  1.400          C  
ATOM   2208  O   ILE A 142     -59.997  12.603  15.964  1.00  1.420          O  
ATOM   2209  CB  ILE A 142     -59.007  14.994  18.106  1.00  1.940          C  
ATOM   2210  CG1 ILE A 142     -57.847  15.179  19.124  1.00  1.940          C  
ATOM   2211  CG2 ILE A 142     -60.192  14.213  18.754  1.00  1.940          C  
ATOM   2212  CD1 ILE A 142     -58.097  16.171  20.247  1.00  1.940          C  
ATOM   2213  H   ILE A 142     -57.292  15.944  16.397  1.00  1.560          H  
ATOM   2214  HA  ILE A 142     -57.990  13.301  17.271  1.00  1.700          H  
ATOM   2215  HB  ILE A 142     -59.333  15.984  17.783  1.00  2.330          H  
ATOM   2216 1HG1 ILE A 142     -57.616  14.229  19.552  1.00  2.330          H  
ATOM   2217 2HG1 ILE A 142     -56.984  15.521  18.579  1.00  2.330          H  
ATOM   2218 1HG2 ILE A 142     -60.571  14.758  19.611  1.00  2.330          H  
ATOM   2219 2HG2 ILE A 142     -61.005  14.088  18.040  1.00  2.330          H  
ATOM   2220 3HG2 ILE A 142     -59.848  13.229  19.076  1.00  2.330          H  
ATOM   2221 1HD1 ILE A 142     -57.222  16.223  20.882  1.00  2.330          H  
ATOM   2222 2HD1 ILE A 142     -58.296  17.158  19.824  1.00  2.330          H  
ATOM   2223 3HD1 ILE A 142     -58.942  15.861  20.850  1.00  2.330          H  
ATOM   2224  N   SER A 143     -60.148  14.712  15.187  1.00  1.430          N  
ATOM   2225  CA  SER A 143     -61.269  14.425  14.298  1.00  1.520          C  
ATOM   2226  C   SER A 143     -60.946  13.268  13.354  1.00  1.410          C  
ATOM   2227  O   SER A 143     -61.773  12.367  13.156  1.00  1.450          O  
ATOM   2228  CB  SER A 143     -61.622  15.662  13.498  1.00  2.090          C  
ATOM   2229  OG  SER A 143     -62.705  15.425  12.638  1.00  2.090          O  
ATOM   2230  H   SER A 143     -59.786  15.672  15.226  1.00  1.720          H  
ATOM   2231  HA  SER A 143     -62.128  14.142  14.907  1.00  1.820          H  
ATOM   2232 1HB  SER A 143     -61.862  16.477  14.181  1.00  2.510          H  
ATOM   2233 2HB  SER A 143     -60.752  15.974  12.917  1.00  2.510          H  
ATOM   2234  HG  SER A 143     -62.868  16.256  12.191  1.00  2.510          H  
ATOM   2235  N   GLN A 144     -59.728  13.279  12.802  1.00  1.300          N  
ATOM   2236  CA  GLN A 144     -59.262  12.248  11.884  1.00  1.250          C  
ATOM   2237  C   GLN A 144     -59.161  10.865  12.535  1.00  1.180          C  
ATOM   2238  O   GLN A 144     -59.197   9.860  11.834  1.00  1.220          O  
ATOM   2239  CB  GLN A 144     -57.928  12.657  11.268  1.00  1.770          C  
ATOM   2240  CG  GLN A 144     -58.037  13.851  10.322  1.00  1.770          C  
ATOM   2241  CD  GLN A 144     -58.797  13.549   9.052  1.00  1.770          C  
ATOM   2242  OE1 GLN A 144     -58.496  12.589   8.342  1.00  1.770          O  
ATOM   2243  NE2 GLN A 144     -59.799  14.364   8.766  1.00  1.770          N  
ATOM   2244  H   GLN A 144     -59.104  14.070  13.001  1.00  1.560          H  
ATOM   2245  HA  GLN A 144     -59.989  12.174  11.077  1.00  1.500          H  
ATOM   2246 1HB  GLN A 144     -57.232  12.923  12.070  1.00  2.120          H  
ATOM   2247 2HB  GLN A 144     -57.501  11.817  10.722  1.00  2.120          H  
ATOM   2248 1HG  GLN A 144     -58.590  14.632  10.825  1.00  2.120          H  
ATOM   2249 2HG  GLN A 144     -57.044  14.212  10.074  1.00  2.120          H  
ATOM   2250 1HE2 GLN A 144     -60.343  14.231   7.933  1.00  2.120          H  
ATOM   2251 2HE2 GLN A 144     -60.015  15.112   9.391  1.00  2.120          H  
ATOM   2252  N   LEU A 145     -58.989  10.793  13.862  1.00  1.150          N  
ATOM   2253  CA  LEU A 145     -58.921   9.506  14.537  1.00  1.180          C  
ATOM   2254  C   LEU A 145     -60.341   8.971  14.661  1.00  1.260          C  
ATOM   2255  O   LEU A 145     -60.623   7.812  14.364  1.00  1.350          O  
ATOM   2256  CB  LEU A 145     -58.299   9.649  15.945  1.00  1.640          C  
ATOM   2257  CG  LEU A 145     -58.150   8.330  16.817  1.00  1.640          C  
ATOM   2258  CD1 LEU A 145     -57.235   7.330  16.133  1.00  1.640          C  
ATOM   2259  CD2 LEU A 145     -57.605   8.697  18.198  1.00  1.640          C  
ATOM   2260  H   LEU A 145     -58.957  11.634  14.440  1.00  1.380          H  
ATOM   2261  HA  LEU A 145     -58.331   8.827  13.929  1.00  1.420          H  
ATOM   2262 1HB  LEU A 145     -57.308  10.092  15.831  1.00  1.970          H  
ATOM   2263 2HB  LEU A 145     -58.913  10.352  16.516  1.00  1.970          H  
ATOM   2264  HG  LEU A 145     -59.133   7.865  16.927  1.00  1.970          H  
ATOM   2265 1HD1 LEU A 145     -57.158   6.426  16.739  1.00  1.970          H  
ATOM   2266 2HD1 LEU A 145     -57.619   7.072  15.169  1.00  1.970          H  
ATOM   2267 3HD1 LEU A 145     -56.264   7.765  16.026  1.00  1.970          H  
ATOM   2268 1HD2 LEU A 145     -57.517   7.800  18.814  1.00  1.970          H  
ATOM   2269 2HD2 LEU A 145     -56.623   9.163  18.090  1.00  1.970          H  
ATOM   2270 3HD2 LEU A 145     -58.293   9.396  18.672  1.00  1.970          H  
ATOM   2271  N   GLU A 146     -61.280   9.835  15.061  1.00  1.280          N  
ATOM   2272  CA  GLU A 146     -62.669   9.389  15.254  1.00  1.370          C  
ATOM   2273  C   GLU A 146     -63.242   8.881  13.925  1.00  1.370          C  
ATOM   2274  O   GLU A 146     -63.942   7.858  13.871  1.00  1.410          O  
ATOM   2275  CB  GLU A 146     -63.535  10.536  15.789  1.00  1.880          C  
ATOM   2276  CG  GLU A 146     -63.215  10.975  17.222  1.00  1.880          C  
ATOM   2277  CD  GLU A 146     -63.496   9.906  18.260  1.00  1.880          C  
ATOM   2278  OE1 GLU A 146     -64.569   9.366  18.263  1.00  1.880          O  
ATOM   2279  OE2 GLU A 146     -62.621   9.633  19.058  1.00  1.880          O  
ATOM   2280  H   GLU A 146     -60.996  10.794  15.295  1.00  1.540          H  
ATOM   2281  HA  GLU A 146     -62.678   8.570  15.974  1.00  1.640          H  
ATOM   2282 1HB  GLU A 146     -63.415  11.409  15.141  1.00  2.260          H  
ATOM   2283 2HB  GLU A 146     -64.585  10.245  15.752  1.00  2.260          H  
ATOM   2284 1HG  GLU A 146     -62.158  11.249  17.273  1.00  2.260          H  
ATOM   2285 2HG  GLU A 146     -63.800  11.863  17.453  1.00  2.260          H  
ATOM   2286  N   LEU A 147     -62.812   9.547  12.852  1.00  1.360          N  
ATOM   2287  CA  LEU A 147     -63.167   9.300  11.463  1.00  1.440          C  
ATOM   2288  C   LEU A 147     -62.895   7.870  11.018  1.00  1.480          C  
ATOM   2289  O   LEU A 147     -63.511   7.379  10.067  1.00  1.630          O  
ATOM   2290  CB  LEU A 147     -62.390  10.278  10.574  1.00  1.980          C  
ATOM   2291  CG  LEU A 147     -62.614  10.270   9.045  1.00  1.980          C  
ATOM   2292  CD1 LEU A 147     -64.071  10.553   8.686  1.00  1.980          C  
ATOM   2293  CD2 LEU A 147     -61.706  11.335   8.457  1.00  1.980          C  
ATOM   2294  H   LEU A 147     -62.239  10.381  13.029  1.00  1.630          H  
ATOM   2295  HA  LEU A 147     -64.233   9.496  11.364  1.00  1.730          H  
ATOM   2296 1HB  LEU A 147     -62.585  11.288  10.933  1.00  2.380          H  
ATOM   2297 2HB  LEU A 147     -61.344  10.073  10.723  1.00  2.380          H  
ATOM   2298  HG  LEU A 147     -62.342   9.300   8.639  1.00  2.380          H  
ATOM   2299 1HD1 LEU A 147     -64.185  10.554   7.601  1.00  2.380          H  
ATOM   2300 2HD1 LEU A 147     -64.701   9.789   9.102  1.00  2.380          H  
ATOM   2301 3HD1 LEU A 147     -64.364  11.524   9.084  1.00  2.380          H  
ATOM   2302 1HD2 LEU A 147     -61.812  11.354   7.372  1.00  2.380          H  
ATOM   2303 2HD2 LEU A 147     -61.972  12.308   8.868  1.00  2.380          H  
ATOM   2304 3HD2 LEU A 147     -60.671  11.100   8.715  1.00  2.380          H  
ATOM   2305  N   LEU A 148     -61.982   7.151  11.668  1.00  1.440          N  
ATOM   2306  CA  LEU A 148     -61.698   5.810  11.177  1.00  1.550          C  
ATOM   2307  C   LEU A 148     -62.934   4.914  11.216  1.00  1.550          C  
ATOM   2308  O   LEU A 148     -63.029   3.998  10.419  1.00  1.740          O  
ATOM   2309  CB  LEU A 148     -60.521   5.155  11.938  1.00  2.130          C  
ATOM   2310  CG  LEU A 148     -60.713   4.726  13.436  1.00  2.130          C  
ATOM   2311  CD1 LEU A 148     -61.259   3.300  13.555  1.00  2.130          C  
ATOM   2312  CD2 LEU A 148     -59.368   4.806  14.121  1.00  2.130          C  
ATOM   2313  H   LEU A 148     -61.500   7.520  12.498  1.00  1.730          H  
ATOM   2314  HA  LEU A 148     -61.391   5.902  10.135  1.00  1.860          H  
ATOM   2315 1HB  LEU A 148     -60.194   4.281  11.382  1.00  2.550          H  
ATOM   2316 2HB  LEU A 148     -59.716   5.876  11.943  1.00  2.550          H  
ATOM   2317  HG  LEU A 148     -61.419   5.406  13.919  1.00  2.550          H  
ATOM   2318 1HD1 LEU A 148     -61.368   3.046  14.607  1.00  2.550          H  
ATOM   2319 2HD1 LEU A 148     -62.208   3.197  13.082  1.00  2.550          H  
ATOM   2320 3HD1 LEU A 148     -60.561   2.618  13.093  1.00  2.550          H  
ATOM   2321 1HD2 LEU A 148     -59.472   4.536  15.174  1.00  2.550          H  
ATOM   2322 2HD2 LEU A 148     -58.663   4.127  13.642  1.00  2.550          H  
ATOM   2323 3HD2 LEU A 148     -59.010   5.822  14.040  1.00  2.550          H  
ATOM   2324  N   LYS A 149     -63.915   5.171  12.090  1.00  1.430          N  
ATOM   2325  CA  LYS A 149     -65.081   4.292  12.093  1.00  1.530          C  
ATOM   2326  C   LYS A 149     -66.105   4.673  11.011  1.00  1.590          C  
ATOM   2327  O   LYS A 149     -67.049   3.917  10.769  1.00  1.740          O  
ATOM   2328  CB  LYS A 149     -65.800   4.327  13.446  1.00  2.100          C  
ATOM   2329  CG  LYS A 149     -65.037   3.820  14.694  1.00  2.100          C  
ATOM   2330  CD  LYS A 149     -64.762   2.292  14.687  1.00  2.100          C  
ATOM   2331  CE  LYS A 149     -64.283   1.843  16.087  1.00  2.100          C  
ATOM   2332  NZ  LYS A 149     -63.916   0.391  16.161  1.00  2.100          N  
ATOM   2333  H   LYS A 149     -63.846   5.944  12.764  1.00  1.720          H  
ATOM   2334  HA  LYS A 149     -64.747   3.274  11.889  1.00  1.840          H  
ATOM   2335 1HB  LYS A 149     -66.097   5.359  13.652  1.00  2.520          H  
ATOM   2336 2HB  LYS A 149     -66.718   3.745  13.372  1.00  2.520          H  
ATOM   2337 1HG  LYS A 149     -64.080   4.343  14.749  1.00  2.520          H  
ATOM   2338 2HG  LYS A 149     -65.613   4.069  15.585  1.00  2.520          H  
ATOM   2339 1HD  LYS A 149     -65.676   1.754  14.430  1.00  2.520          H  
ATOM   2340 2HD  LYS A 149     -64.000   2.035  13.955  1.00  2.520          H  
ATOM   2341 1HE  LYS A 149     -63.422   2.437  16.387  1.00  2.520          H  
ATOM   2342 2HE  LYS A 149     -65.099   2.023  16.785  1.00  2.520          H  
ATOM   2343 1HZ  LYS A 149     -63.639   0.173  17.113  1.00  2.520          H  
ATOM   2344 2HZ  LYS A 149     -64.691  -0.187  15.902  1.00  2.520          H  
ATOM   2345 3HZ  LYS A 149     -63.108   0.194  15.546  1.00  2.520          H  
ATOM   2346  N   ASP A 150     -65.963   5.863  10.412  1.00  1.590          N  
ATOM   2347  CA  ASP A 150     -66.903   6.359   9.405  1.00  1.810          C  
ATOM   2348  C   ASP A 150     -66.368   6.191   7.982  1.00  2.190          C  
ATOM   2349  O   ASP A 150     -67.131   5.977   7.035  1.00  2.580          O  
ATOM   2350  CB  ASP A 150     -67.238   7.829   9.654  1.00  2.450          C  
ATOM   2351  CG  ASP A 150     -67.963   8.080  10.975  1.00  2.450          C  
ATOM   2352  OD1 ASP A 150     -68.968   7.455  11.215  1.00  2.450          O  
ATOM   2353  OD2 ASP A 150     -67.525   8.923  11.721  1.00  2.450          O  
ATOM   2354  H   ASP A 150     -65.139   6.421  10.621  1.00  1.910          H  
ATOM   2355  HA  ASP A 150     -67.825   5.784   9.486  1.00  2.170          H  
ATOM   2356 1HB  ASP A 150     -66.320   8.391   9.667  1.00  2.940          H  
ATOM   2357 2HB  ASP A 150     -67.846   8.209   8.835  1.00  2.940          H  
ATOM   2358  N   ASP A 151     -65.053   6.311   7.832  1.00  2.650          N  
ATOM   2359  CA  ASP A 151     -64.376   6.215   6.544  1.00  3.220          C  
ATOM   2360  C   ASP A 151     -64.277   4.757   6.129  1.00  3.350          C  
ATOM   2361  O   ASP A 151     -63.656   3.955   6.832  1.00  3.800          O  
ATOM   2362  CB  ASP A 151     -62.990   6.868   6.580  1.00  4.280          C  
ATOM   2363  CG  ASP A 151     -62.281   6.869   5.203  1.00  4.280          C  
ATOM   2364  OD1 ASP A 151     -62.578   5.996   4.384  1.00  4.280          O  
ATOM   2365  OD2 ASP A 151     -61.460   7.730   4.979  1.00  4.280          O  
ATOM   2366  H   ASP A 151     -64.490   6.514   8.658  1.00  3.180          H  
ATOM   2367  HA  ASP A 151     -64.975   6.744   5.802  1.00  3.860          H  
ATOM   2368 1HB  ASP A 151     -63.093   7.894   6.919  1.00  5.140          H  
ATOM   2369 2HB  ASP A 151     -62.365   6.346   7.311  1.00  5.140          H  
ATOM   2370  N   GLY A 152     -64.930   4.417   5.012  1.00  3.560          N  
ATOM   2371  CA  GLY A 152     -65.060   3.055   4.494  1.00  3.890          C  
ATOM   2372  C   GLY A 152     -63.735   2.323   4.285  1.00  3.890          C  
ATOM   2373  O   GLY A 152     -63.719   1.084   4.242  1.00  3.890          O  
ATOM   2374  H   GLY A 152     -65.383   5.166   4.506  1.00  4.270          H  
ATOM   2375 1HA  GLY A 152     -65.685   2.482   5.179  1.00  4.670          H  
ATOM   2376 2HA  GLY A 152     -65.600   3.095   3.549  1.00  4.670          H  
ATOM   2377  N   VAL A 153     -62.617   3.059   4.238  1.00  3.890          N  
ATOM   2378  CA  VAL A 153     -61.308   2.429   4.083  1.00  3.890          C  
ATOM   2379  C   VAL A 153     -61.085   1.450   5.232  1.00  3.890          C  
ATOM   2380  O   VAL A 153     -60.355   0.473   5.090  1.00  3.890          O  
ATOM   2381  CB  VAL A 153     -60.169   3.479   4.061  1.00  5.450          C  
ATOM   2382  CG1 VAL A 153     -59.938   4.087   5.466  1.00  5.450          C  
ATOM   2383  CG2 VAL A 153     -58.874   2.835   3.539  1.00  5.450          C  
ATOM   2384  H   VAL A 153     -62.695   4.091   4.298  1.00  4.670          H  
ATOM   2385  HA  VAL A 153     -61.297   1.878   3.140  1.00  4.670          H  
ATOM   2386  HB  VAL A 153     -60.477   4.300   3.409  1.00  6.540          H  
ATOM   2387 1HG1 VAL A 153     -59.163   4.850   5.398  1.00  6.540          H  
ATOM   2388 2HG1 VAL A 153     -60.858   4.542   5.821  1.00  6.540          H  
ATOM   2389 3HG1 VAL A 153     -59.615   3.328   6.171  1.00  6.540          H  
ATOM   2390 1HG2 VAL A 153     -58.088   3.586   3.503  1.00  6.540          H  
ATOM   2391 2HG2 VAL A 153     -58.568   2.034   4.193  1.00  6.540          H  
ATOM   2392 3HG2 VAL A 153     -59.044   2.439   2.540  1.00  6.540          H  
ATOM   2393  N   TRP A 154     -61.714   1.726   6.375  1.00  3.890          N  
ATOM   2394  CA  TRP A 154     -61.649   0.915   7.568  1.00  3.890          C  
ATOM   2395  C   TRP A 154     -62.175  -0.478   7.297  1.00  3.890          C  
ATOM   2396  O   TRP A 154     -61.601  -1.461   7.768  1.00  3.890          O  
ATOM   2397  CB  TRP A 154     -62.455   1.600   8.660  1.00  5.450          C  
ATOM   2398  CG  TRP A 154     -62.555   0.890   9.968  1.00  5.450          C  
ATOM   2399  CD1 TRP A 154     -61.710   0.992  11.020  1.00  5.450          C  
ATOM   2400  CD2 TRP A 154     -63.593  -0.016  10.377  1.00  5.450          C  
ATOM   2401  NE1 TRP A 154     -62.151   0.212  12.058  1.00  5.450          N  
ATOM   2402  CE2 TRP A 154     -63.296  -0.415  11.675  1.00  5.450          C  
ATOM   2403  CE3 TRP A 154     -64.735  -0.515   9.753  1.00  5.450          C  
ATOM   2404  CZ2 TRP A 154     -64.099  -1.294  12.366  1.00  5.450          C  
ATOM   2405  CZ3 TRP A 154     -65.536  -1.398  10.439  1.00  5.450          C  
ATOM   2406  CH2 TRP A 154     -65.227  -1.784  11.714  1.00  5.450          C  
ATOM   2407  H   TRP A 154     -62.314   2.560   6.415  1.00  4.670          H  
ATOM   2408  HA  TRP A 154     -60.609   0.845   7.886  1.00  4.670          H  
ATOM   2409 1HB  TRP A 154     -62.000   2.565   8.836  1.00  6.540          H  
ATOM   2410 2HB  TRP A 154     -63.465   1.795   8.302  1.00  6.540          H  
ATOM   2411  HD1 TRP A 154     -60.822   1.610  11.034  1.00  6.540          H  
ATOM   2412  HE1 TRP A 154     -61.701   0.107  12.993  1.00  6.540          H  
ATOM   2413  HE3 TRP A 154     -64.992  -0.212   8.742  1.00  6.540          H  
ATOM   2414  HZ2 TRP A 154     -63.862  -1.608  13.383  1.00  6.540          H  
ATOM   2415  HZ3 TRP A 154     -66.422  -1.784   9.937  1.00  6.540          H  
ATOM   2416  HH2 TRP A 154     -65.881  -2.485  12.229  1.00  6.540          H  
ATOM   2417  N   SER A 155     -63.312  -0.570   6.592  1.00  3.890          N  
ATOM   2418  CA  SER A 155     -63.948  -1.846   6.326  1.00  3.890          C  
ATOM   2419  C   SER A 155     -63.048  -2.671   5.436  1.00  3.890          C  
ATOM   2420  O   SER A 155     -62.952  -3.891   5.582  1.00  3.890          O  
ATOM   2421  CB  SER A 155     -65.298  -1.650   5.652  1.00  5.450          C  
ATOM   2422  OG  SER A 155     -66.224  -1.027   6.509  1.00  5.450          O  
ATOM   2423  H   SER A 155     -63.711   0.256   6.154  1.00  4.670          H  
ATOM   2424  HA  SER A 155     -64.090  -2.375   7.270  1.00  4.670          H  
ATOM   2425 1HB  SER A 155     -65.165  -1.044   4.755  1.00  6.540          H  
ATOM   2426 2HB  SER A 155     -65.685  -2.616   5.336  1.00  6.540          H  
ATOM   2427  HG  SER A 155     -67.037  -0.944   6.001  1.00  6.540          H  
ATOM   2428  N   LYS A 156     -62.398  -1.995   4.487  1.00  3.890          N  
ATOM   2429  CA  LYS A 156     -61.498  -2.673   3.567  1.00  3.890          C  
ATOM   2430  C   LYS A 156     -60.250  -3.182   4.292  1.00  3.890          C  
ATOM   2431  O   LYS A 156     -59.860  -4.348   4.150  1.00  3.890          O  
ATOM   2432  CB  LYS A 156     -61.075  -1.729   2.442  1.00  5.450          C  
ATOM   2433  CG  LYS A 156     -62.180  -1.367   1.471  1.00  5.450          C  
ATOM   2434  CD  LYS A 156     -61.675  -0.408   0.399  1.00  5.450          C  
ATOM   2435  CE  LYS A 156     -62.783  -0.021  -0.573  1.00  5.450          C  
ATOM   2436  NZ  LYS A 156     -62.303   0.940  -1.611  1.00  5.450          N  
ATOM   2437  H   LYS A 156     -62.587  -0.988   4.412  1.00  4.670          H  
ATOM   2438  HA  LYS A 156     -62.017  -3.532   3.142  1.00  4.670          H  
ATOM   2439 1HB  LYS A 156     -60.690  -0.804   2.871  1.00  6.540          H  
ATOM   2440 2HB  LYS A 156     -60.265  -2.187   1.875  1.00  6.540          H  
ATOM   2441 1HG  LYS A 156     -62.564  -2.273   1.003  1.00  6.540          H  
ATOM   2442 2HG  LYS A 156     -62.993  -0.889   2.023  1.00  6.540          H  
ATOM   2443 1HD  LYS A 156     -61.291   0.495   0.876  1.00  6.540          H  
ATOM   2444 2HD  LYS A 156     -60.864  -0.877  -0.158  1.00  6.540          H  
ATOM   2445 1HE  LYS A 156     -63.153  -0.918  -1.066  1.00  6.540          H  
ATOM   2446 2HE  LYS A 156     -63.601   0.440  -0.016  1.00  6.540          H  
ATOM   2447 1HZ  LYS A 156     -63.064   1.171  -2.235  1.00  6.540          H  
ATOM   2448 2HZ  LYS A 156     -61.968   1.783  -1.167  1.00  6.540          H  
ATOM   2449 3HZ  LYS A 156     -61.553   0.519  -2.140  1.00  6.540          H  
ATOM   2450  N   LEU A 157     -59.654  -2.326   5.133  1.00  3.890          N  
ATOM   2451  CA  LEU A 157     -58.449  -2.716   5.854  1.00  3.890          C  
ATOM   2452  C   LEU A 157     -58.757  -3.856   6.812  1.00  3.890          C  
ATOM   2453  O   LEU A 157     -57.983  -4.813   6.915  1.00  3.890          O  
ATOM   2454  CB  LEU A 157     -57.881  -1.524   6.645  1.00  5.450          C  
ATOM   2455  CG  LEU A 157     -57.274  -0.321   5.830  1.00  5.450          C  
ATOM   2456  CD1 LEU A 157     -56.922   0.794   6.822  1.00  5.450          C  
ATOM   2457  CD2 LEU A 157     -56.040  -0.732   5.031  1.00  5.450          C  
ATOM   2458  H   LEU A 157     -60.007  -1.370   5.220  1.00  4.670          H  
ATOM   2459  HA  LEU A 157     -57.714  -3.063   5.142  1.00  4.670          H  
ATOM   2460 1HB  LEU A 157     -58.689  -1.116   7.254  1.00  6.540          H  
ATOM   2461 2HB  LEU A 157     -57.116  -1.892   7.318  1.00  6.540          H  
ATOM   2462  HG  LEU A 157     -58.010   0.045   5.150  1.00  6.540          H  
ATOM   2463 1HD1 LEU A 157     -56.525   1.652   6.281  1.00  6.540          H  
ATOM   2464 2HD1 LEU A 157     -57.817   1.092   7.368  1.00  6.540          H  
ATOM   2465 3HD1 LEU A 157     -56.166   0.426   7.526  1.00  6.540          H  
ATOM   2466 1HD2 LEU A 157     -55.656   0.135   4.490  1.00  6.540          H  
ATOM   2467 2HD2 LEU A 157     -55.291  -1.083   5.692  1.00  6.540          H  
ATOM   2468 3HD2 LEU A 157     -56.290  -1.509   4.320  1.00  6.540          H  
ATOM   2469  N   CYS A 158     -59.941  -3.839   7.424  1.00  3.890          N  
ATOM   2470  CA  CYS A 158     -60.309  -4.866   8.381  1.00  3.890          C  
ATOM   2471  C   CYS A 158     -60.418  -6.271   7.790  1.00  3.890          C  
ATOM   2472  O   CYS A 158     -60.486  -7.249   8.537  1.00  3.890          O  
ATOM   2473  CB  CYS A 158     -61.619  -4.542   9.097  1.00  5.450          C  
ATOM   2474  SG  CYS A 158     -61.530  -3.151  10.240  1.00  5.450          S  
ATOM   2475  H   CYS A 158     -60.571  -3.043   7.291  1.00  4.670          H  
ATOM   2476  HA  CYS A 158     -59.541  -4.864   9.136  1.00  4.670          H  
ATOM   2477 1HB  CYS A 158     -62.391  -4.318   8.353  1.00  6.540          H  
ATOM   2478 2HB  CYS A 158     -61.944  -5.418   9.658  1.00  6.540          H  
ATOM   2479  HG  CYS A 158     -61.686  -2.184   9.304  1.00  6.540          H  
ATOM   2480  N   SER A 159     -60.410  -6.408   6.462  1.00  3.890          N  
ATOM   2481  CA  SER A 159     -60.518  -7.718   5.829  1.00  3.890          C  
ATOM   2482  C   SER A 159     -59.347  -8.639   6.183  1.00  3.890          C  
ATOM   2483  O   SER A 159     -59.445  -9.861   6.046  1.00  3.890          O  
ATOM   2484  CB  SER A 159     -60.600  -7.557   4.321  1.00  5.450          C  
ATOM   2485  OG  SER A 159     -59.397  -7.060   3.793  1.00  5.450          O  
ATOM   2486  H   SER A 159     -60.315  -5.589   5.856  1.00  4.670          H  
ATOM   2487  HA  SER A 159     -61.438  -8.185   6.177  1.00  4.670          H  
ATOM   2488 1HB  SER A 159     -60.822  -8.524   3.873  1.00  6.540          H  
ATOM   2489 2HB  SER A 159     -61.416  -6.879   4.069  1.00  6.540          H  
ATOM   2490  HG  SER A 159     -59.433  -6.082   3.917  1.00  6.540          H  
ATOM   2491  N   GLY A 160     -58.234  -8.054   6.632  1.00  3.890          N  
ATOM   2492  CA  GLY A 160     -57.043  -8.805   7.016  1.00  3.890          C  
ATOM   2493  C   GLY A 160     -56.686  -8.617   8.493  1.00  3.890          C  
ATOM   2494  O   GLY A 160     -55.566  -8.931   8.906  1.00  3.890          O  
ATOM   2495  H   GLY A 160     -58.246  -7.031   6.722  1.00  4.670          H  
ATOM   2496 1HA  GLY A 160     -57.202  -9.862   6.813  1.00  4.670          H  
ATOM   2497 2HA  GLY A 160     -56.208  -8.488   6.395  1.00  4.670          H  
ATOM   2498  N   VAL A 161     -57.634  -8.127   9.294  1.00  3.890          N  
ATOM   2499  CA  VAL A 161     -57.359  -7.809  10.687  1.00  3.890          C  
ATOM   2500  C   VAL A 161     -57.979  -8.683  11.773  1.00  3.890          C  
ATOM   2501  O   VAL A 161     -59.198  -8.790  11.896  1.00  3.890          O  
ATOM   2502  CB  VAL A 161     -57.792  -6.353  10.891  1.00  5.450          C  
ATOM   2503  CG1 VAL A 161     -57.659  -5.921  12.286  1.00  5.450          C  
ATOM   2504  CG2 VAL A 161     -56.893  -5.462   9.986  1.00  5.450          C  
ATOM   2505  H   VAL A 161     -58.574  -7.943   8.922  1.00  4.670          H  
ATOM   2506  HA  VAL A 161     -56.285  -7.855  10.807  1.00  4.670          H  
ATOM   2507  HB  VAL A 161     -58.829  -6.261  10.628  1.00  6.540          H  
ATOM   2508 1HG1 VAL A 161     -57.967  -4.894  12.380  1.00  6.540          H  
ATOM   2509 2HG1 VAL A 161     -58.282  -6.524  12.944  1.00  6.540          H  
ATOM   2510 3HG1 VAL A 161     -56.652  -6.013  12.572  1.00  6.540          H  
ATOM   2511 1HG2 VAL A 161     -57.167  -4.427  10.074  1.00  6.540          H  
ATOM   2512 2HG2 VAL A 161     -55.857  -5.577  10.283  1.00  6.540          H  
ATOM   2513 3HG2 VAL A 161     -56.997  -5.760   8.957  1.00  6.540          H  
ATOM   2514  N   THR A 162     -57.099  -9.231  12.624  1.00  3.890          N  
ATOM   2515  CA  THR A 162     -57.460 -10.073  13.764  1.00  3.890          C  
ATOM   2516  C   THR A 162     -56.965  -9.430  15.070  1.00  3.890          C  
ATOM   2517  O   THR A 162     -56.878 -10.084  16.109  1.00  3.890          O  
ATOM   2518  CB  THR A 162     -56.838 -11.472  13.645  1.00  5.450          C  
ATOM   2519  OG1 THR A 162     -55.402 -11.367  13.646  1.00  5.450          O  
ATOM   2520  CG2 THR A 162     -57.279 -12.100  12.327  1.00  5.450          C  
ATOM   2521  H   THR A 162     -56.115  -9.105  12.436  1.00  4.670          H  
ATOM   2522  HA  THR A 162     -58.548 -10.162  13.811  1.00  4.670          H  
ATOM   2523  HB  THR A 162     -57.158 -12.099  14.476  1.00  6.540          H  
ATOM   2524  HG1 THR A 162     -55.106 -11.276  14.564  1.00  6.540          H  
ATOM   2525 1HG2 THR A 162     -56.838 -13.090  12.234  1.00  6.540          H  
ATOM   2526 2HG2 THR A 162     -58.365 -12.179  12.313  1.00  6.540          H  
ATOM   2527 3HG2 THR A 162     -56.952 -11.482  11.494  1.00  6.540          H  
ATOM   2528  N   ARG A 163     -56.557  -8.168  14.974  1.00  3.890          N  
ATOM   2529  CA  ARG A 163     -56.010  -7.365  16.079  1.00  3.890          C  
ATOM   2530  C   ARG A 163     -56.545  -5.930  16.034  1.00  3.890          C  
ATOM   2531  O   ARG A 163     -56.530  -5.315  14.980  1.00  3.890          O  
ATOM   2532  CB  ARG A 163     -54.482  -7.331  16.006  1.00  5.450          C  
ATOM   2533  CG  ARG A 163     -53.734  -8.565  16.457  1.00  5.450          C  
ATOM   2534  CD  ARG A 163     -52.264  -8.434  16.165  1.00  5.450          C  
ATOM   2535  NE  ARG A 163     -51.967  -8.560  14.716  1.00  5.450          N  
ATOM   2536  CZ  ARG A 163     -50.818  -8.170  14.073  1.00  5.450          C  
ATOM   2537  NH1 ARG A 163     -49.811  -7.561  14.685  1.00  5.450          N  
ATOM   2538  NH2 ARG A 163     -50.702  -8.414  12.783  1.00  5.450          N  
ATOM   2539  H   ARG A 163     -56.701  -7.732  14.073  1.00  4.670          H  
ATOM   2540  HA  ARG A 163     -56.310  -7.820  17.024  1.00  4.670          H  
ATOM   2541 1HB  ARG A 163     -54.197  -7.231  14.990  1.00  6.540          H  
ATOM   2542 2HB  ARG A 163     -54.093  -6.465  16.539  1.00  6.540          H  
ATOM   2543 1HG  ARG A 163     -53.868  -8.711  17.528  1.00  6.540          H  
ATOM   2544 2HG  ARG A 163     -54.109  -9.435  15.921  1.00  6.540          H  
ATOM   2545 1HD  ARG A 163     -51.934  -7.459  16.496  1.00  6.540          H  
ATOM   2546 2HD  ARG A 163     -51.715  -9.208  16.700  1.00  6.540          H  
ATOM   2547  HE  ARG A 163     -52.678  -8.998  14.139  1.00  6.540          H  
ATOM   2548 1HH1 ARG A 163     -49.813  -7.312  15.670  1.00  6.540          H  
ATOM   2549 2HH1 ARG A 163     -48.989  -7.292  14.166  1.00  6.540          H  
ATOM   2550 1HH2 ARG A 163     -51.448  -8.887  12.292  1.00  6.540          H  
ATOM   2551 2HH2 ARG A 163     -49.869  -8.134  12.290  1.00  6.540          H  
ATOM   2552  N   ILE A 164     -56.917  -5.379  17.186  1.00  3.890          N  
ATOM   2553  CA  ILE A 164     -57.444  -4.012  17.291  1.00  3.890          C  
ATOM   2554  C   ILE A 164     -56.409  -2.926  17.003  1.00  3.890          C  
ATOM   2555  O   ILE A 164     -55.293  -2.970  17.528  1.00  3.890          O  
ATOM   2556  CB  ILE A 164     -57.982  -3.760  18.728  1.00  5.450          C  
ATOM   2557  CG1 ILE A 164     -59.177  -4.697  19.009  1.00  5.450          C  
ATOM   2558  CG2 ILE A 164     -58.379  -2.250  18.930  1.00  5.450          C  
ATOM   2559  CD1 ILE A 164     -59.596  -4.738  20.471  1.00  5.450          C  
ATOM   2560  H   ILE A 164     -56.879  -5.950  18.016  1.00  4.670          H  
ATOM   2561  HA  ILE A 164     -58.259  -3.906  16.580  1.00  4.670          H  
ATOM   2562  HB  ILE A 164     -57.211  -3.986  19.446  1.00  6.540          H  
ATOM   2563 1HG1 ILE A 164     -60.029  -4.371  18.415  1.00  6.540          H  
ATOM   2564 2HG1 ILE A 164     -58.912  -5.705  18.709  1.00  6.540          H  
ATOM   2565 1HG2 ILE A 164     -58.725  -2.084  19.945  1.00  6.540          H  
ATOM   2566 2HG2 ILE A 164     -57.536  -1.610  18.766  1.00  6.540          H  
ATOM   2567 3HG2 ILE A 164     -59.174  -1.974  18.233  1.00  6.540          H  
ATOM   2568 1HD1 ILE A 164     -60.431  -5.426  20.583  1.00  6.540          H  
ATOM   2569 2HD1 ILE A 164     -58.757  -5.084  21.082  1.00  6.540          H  
ATOM   2570 3HD1 ILE A 164     -59.900  -3.759  20.814  1.00  6.540          H  
ATOM   2571  N   TYR A 165     -56.811  -1.964  16.142  1.00  3.890          N  
ATOM   2572  CA  TYR A 165     -56.037  -0.772  15.785  1.00  3.890          C  
ATOM   2573  C   TYR A 165     -57.007   0.377  15.823  1.00  3.890          C  
ATOM   2574  O   TYR A 165     -56.628   1.549  15.819  1.00  3.890          O  
ATOM   2575  CB  TYR A 165     -55.462  -0.817  14.377  1.00  5.450          C  
ATOM   2576  CG  TYR A 165     -56.526  -0.847  13.260  1.00  5.450          C  
ATOM   2577  CD1 TYR A 165     -57.052   0.342  12.793  1.00  5.450          C  
ATOM   2578  CD2 TYR A 165     -56.967  -2.038  12.707  1.00  5.450          C  
ATOM   2579  CE1 TYR A 165     -57.985   0.356  11.786  1.00  5.450          C  
ATOM   2580  CE2 TYR A 165     -57.912  -2.006  11.683  1.00  5.450          C  
ATOM   2581  CZ  TYR A 165     -58.402  -0.811  11.229  1.00  5.450          C  
ATOM   2582  OH  TYR A 165     -59.308  -0.769  10.212  1.00  5.450          O  
ATOM   2583  H   TYR A 165     -57.737  -2.033  15.740  1.00  4.670          H  
ATOM   2584  HA  TYR A 165     -55.250  -0.599  16.517  1.00  4.670          H  
ATOM   2585 1HB  TYR A 165     -54.845   0.078  14.222  1.00  6.540          H  
ATOM   2586 2HB  TYR A 165     -54.827  -1.630  14.273  1.00  6.540          H  
ATOM   2587  HD1 TYR A 165     -56.714   1.290  13.221  1.00  6.540          H  
ATOM   2588  HD2 TYR A 165     -56.571  -2.989  13.063  1.00  6.540          H  
ATOM   2589  HE1 TYR A 165     -58.379   1.306  11.428  1.00  6.540          H  
ATOM   2590  HE2 TYR A 165     -58.263  -2.922  11.230  1.00  6.540          H  
ATOM   2591  HH  TYR A 165     -59.528  -1.664   9.936  1.00  6.540          H  
ATOM   2592  N   GLY A 166     -58.275   0.003  15.781  1.00  3.890          N  
ATOM   2593  CA  GLY A 166     -59.359   0.963  15.678  1.00  3.890          C  
ATOM   2594  C   GLY A 166     -60.712   0.313  15.936  1.00  3.890          C  
ATOM   2595  O   GLY A 166     -61.173   0.290  17.078  1.00  3.890          O  
ATOM   2596  OXT GLY A 166     -61.459   0.001  15.000  1.00  5.830          O  
ATOM   2597  H   GLY A 166     -58.458  -0.993  15.763  1.00  4.670          H  
ATOM   2598 1HA  GLY A 166     -59.194   1.775  16.388  1.00  4.670          H  
ATOM   2599 2HA  GLY A 166     -59.343   1.400  14.681  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -834.793 95.7589 606.28 -53.8744 17.3571 36.1364 316.28 -334.707 -1.49597 -10.2744 -286.904 -55.3235 -73.5857 -46.7907 -24.6388 -12.246 0 16.5297 12.676 81.6582 130.753 -34.0546 58.043 -39.9461 -0.41723 118.301 -319.279
SER:NtermProteinFull_1 -3.16081 0.21667 2.2208 -0.02587 0 0.0306 1.47183 -1.2106 -0.03186 -0.17469 -2.35553 -1.03768 0 0 0 -0.47831 0 0.12569 0.06549 0.64248 0 0 1.774 -0.77834 0 0.16292 -2.54323
TYR_2 -7.11021 0.58599 4.44167 -0.72809 0.07227 0.4465 2.59394 -2.62936 -0.00148 -0.03656 -2.84786 -0.27377 0 0 -0.60804 0 0 0.0574 0.41234 0 2.60423 0.14406 0.0063 1.2797 0.23247 0.52553 -0.83298
THR_3 -3.79041 0.60789 3.10165 -0.11975 0.07692 0.05968 1.72969 -1.78743 -0.00194 -0.01243 -1.27304 -1.02947 0 0 0 0 0 -0.00072 0 0.07647 0 -0.01625 2.31971 -1.0874 0.06846 0.54254 -0.53583
GLN_4 -4.29571 0.41398 4.08478 -0.31417 0.09481 0.27295 2.21229 -2.02732 -0.01218 -0.15925 -1.86712 -0.55986 0 0 -2.05371 0 0 -0.05295 0.00108 0 2.97183 -0.11671 0 -0.18838 -0.40225 0.55363 -1.44426
SER_5 -5.12765 0.73956 5.02547 -0.02858 0.01234 0.02802 2.92988 -2.53101 -0.03571 -0.3986 -2.64069 -0.01459 0 0 0 0 0 -0.06345 0.0115 0.57723 0 -0.10313 0.6038 -0.77834 -0.44992 0.71484 -1.52901
PHE_6 -6.38454 0.96235 1.55856 -0.56744 0.03533 0.22355 1.29544 -1.79625 -0 -0 -0.54594 -0.08831 0 0 0 0 0 0.02371 0.34114 0 2.36287 0.10907 0 1.0402 0.25144 0.96841 -0.2104
GLY_7 -3.46936 0.44338 2.70731 -7e-05 0 0 1.00827 -1.53951 -0.03909 -0.17016 -1.19473 -0.33864 0 0 0 0 0 -0.06136 0 0 0 -1.53986 0 0.83697 0.5075 0.67383 -2.1755
TYR_8 -6.12788 0.34683 3.82688 -0.66147 0.08809 0.40682 1.84359 -2.2786 -0.02905 -0.17381 0.03255 -0.13757 0 0 0 0 0 0.05751 0.31753 0 1.96456 -0.36051 0.00131 1.2797 -0.1126 0.25236 0.53625
THR_9 -3.41701 0.13038 3.03849 -0.11903 0.05397 0.0814 0.71619 -1.29028 -0.05296 -0.28451 -1.40218 -0.95019 0 0 0 -0.77526 0 -0.05437 0.00545 0.04565 0 -0.44349 2.45824 -1.0874 -0.22949 0.4909 -3.0855
ILE_10 -2.97895 0.53145 1.82101 -0.48134 0.36246 0.10015 0.79968 -0.96273 -0.01161 -0.1019 0.1626 0.33476 0 0 0 0 0 -0.04092 0.01206 0.44057 0 -0.47319 0 0.73287 -0.29899 1.1653 1.11331
PRO_11 -3.06934 0.5531 1.53503 -0.12039 0.0026 0.08889 0.71512 -0.75687 -0.01162 -0.15135 -0.53219 0.24287 0 0 0 0 0 -0.03845 0.04578 0.1122 0 -1.03657 0 -2.4119 -0.5659 1.06617 -4.33282
THR_12 -4.24023 0.26831 2.88575 -0.17191 0.06906 0.06213 1.3001 -1.5647 -0.03436 -0.3295 -1.72354 -0.28671 0 0 0 0 0 -0.09282 0.00063 0.03302 0 0.07174 2.31018 -1.0874 -0.40369 0.39637 -2.53758
GLU_13 -3.17985 0.35323 3.33685 -0.21704 0.02365 0.29319 1.86701 -1.51991 -0 -0 -1.05441 -0.46506 0 0 -2.05371 0 0 -0.05959 0.01499 0 3.62138 -0.02051 0 -2.7348 -0.37305 0.48182 -1.68583
LYS_14 -1.67756 0.30753 2.07649 -0.31982 0.04929 0.19266 0.82476 -0.90604 -0.00844 -0.10668 -1.0259 -0.38589 0 0 0 0 0 0.07385 0.00923 1.46633 0 0.26131 0 -1.5107 -0.10421 0.47549 -0.3083
ASP_15 -3.30958 0.39355 3.91047 -0.21747 0.03528 0.71039 1.32731 -1.76635 -0.03108 -0.2737 -0.80133 -0.77608 0 0 0 0 0 -0.00194 0.01591 0 2.10229 -0.71348 0 -2.3716 0.09682 0.50577 -1.16484
THR_16 -2.07923 0.28622 2.19226 -0.17541 0.08472 0.0626 0.74222 -1.16067 -0 -0 -1.19351 0.12326 0 0 0 0 0 -0.0708 0.00525 0.03887 0 0.05727 2.29581 -1.0874 -0.2709 0.38392 0.2345
LEU_17 -5.95411 0.70491 0.62219 -0.46143 0.21983 0.08642 0.77998 -1.26431 -0 -0 0.79596 0.13445 0 0 0 0 0 0.03467 0.06094 0.55915 0 -0.23779 0 0.18072 -0.24978 0.35853 -3.62967
GLU_18 -3.34034 0.18846 2.11309 -0.45203 0.09243 0.91194 0.64837 -1.00143 -0 -0 -0.04845 -0.42128 0 0 0 0 0 0.01351 0.00272 0 2.71429 0.1515 0 -2.7348 -0.09467 0.34347 -0.91323
ILE_19 -8.0796 1.42655 0.11491 -0.50021 0.41589 0.11558 1.24042 -1.40027 -4e-05 -0.0014 -0.68692 0.11177 0 0 0 0 0 -0.0541 0.01975 0.37528 0 -0.44937 0 0.73287 -0.29024 1.06462 -5.84453
PRO_20 -3.31455 0.82929 1.54435 -0.1337 0.01352 0.096 0.6105 -0.85601 -0 -0 -0.18714 0.1908 0 0 0 0 0 -0.10665 0.0129 0.14771 0 -0.75174 0 -2.4119 -0.52319 1.222 -3.61781
GLN_21 -4.36225 0.57461 3.79822 -0.61443 0.08691 0.60792 1.92656 -2.06798 -0 -0 -1.92238 -0.62026 0 0 0 0 0 0.12464 0.00473 0 2.47867 -0.23578 0 -0.18838 -0.14142 0.43099 -0.11964
TYR_22 -8.22856 0.9602 3.68091 -0.88837 0.03719 0.36071 2.79095 -2.51949 -0 -0 -1.55398 -0.30622 0 0 0 0 0 -0.03922 0.03394 0 2.18432 -0.12892 0.00271 1.2797 0.07007 0.30096 -1.9631
GLN_23 -5.1794 0.52049 4.51601 -0.70175 0.23461 1.04532 1.27086 -2.45828 -4e-05 -0.0014 -1.28392 -2.15495 0 0 0 0 0 -0.07701 0.00046 0 3.19476 -0.12328 0 -0.18838 -0.25191 0.2659 -1.37193
ALA_24 -4.68285 0.63932 4.34729 -0.02257 0 0 2.75511 -2.49226 -0 -0 -2.0512 -0.37815 0 0 0 0 0 0.00736 0 0 0 0.12621 0 1.8394 -0.17666 0.28772 0.19871
LEU_25 -6.96931 0.59361 3.98116 -0.4721 0.16913 0.10069 2.81658 -2.52197 -0 -0 -1.95128 0.19003 0 0 0 0 0 0.02512 0.10454 0.32007 0 -0.29336 0 0.18072 -0.11814 0.36544 -3.47908
LEU_26 -6.77972 0.71928 4.77867 -0.48763 0.20556 0.10813 2.59131 -2.71858 -0 -0 -1.77818 0.23408 0 0 0 0 0 0.03825 0.11424 0.42092 0 -0.26123 0 0.18072 -0.27495 0.5028 -2.40632
ALA_27 -3.67473 0.23054 3.55873 -0.02272 0 0 2.06597 -2.18323 -0 -0 -1.11677 -0.37397 0 0 0 0 0 0.09517 0 0 0 -0.35791 0 1.8394 -0.41733 0.35289 -0.00394
LYS_28 -5.03612 0.35747 6.55474 -0.30108 0.04057 0.13922 3.80213 -2.97948 -0 -0 -5.07947 -0.04552 0 0 0 -0.36528 0 0.12119 0.1152 1.82786 0 -0.02716 0 -1.5107 -0.40577 0.33309 -2.45912
LYS_29 -6.14161 0.50306 5.68496 -0.31611 0.03123 0.14711 3.00874 -2.76059 -0.06842 -0.30703 -2.12187 -0.02202 0 0 0 0 0 0.02267 0.01319 1.77803 0 -0.05913 0 -1.5107 -0.41469 0.45486 -2.07832
ALA_30 -2.73621 0.32675 2.98247 -0.02534 0.0006 0 1.76934 -1.74373 -0 -0 -1.10759 -0.41507 0 0 0 0 0 -0.11172 0 0 0 -0.13559 0 1.8394 -0.62665 0.3625 0.37917
SER_31 -3.60039 0.2493 3.88521 -0.04165 0.00123 0.05983 2.16703 -1.9602 -0 -0 -2.14502 -0.34635 0 0 0 0 0 -0.03679 0.05267 0.27339 0 -0.30559 1.77014 -0.77834 -0.67787 0.26447 -1.16893
TYR_32 -8.08419 0.73091 4.47636 -0.56158 0.39633 0.26742 2.65201 -2.89344 -0.01804 -0.14712 -0.3405 -0.23948 0 0 0 0 0 0.01406 0.10506 0 4.07713 0.12461 0.02229 1.2797 -0.62676 0.29273 1.52749
MET_33 -3.80761 0.21725 3.26446 -0.66569 0.2139 0.20467 1.33482 -1.2283 -0 -0 -0.34677 -0.24658 0 0 0 0 0 -0.08241 0.0949 0.94294 0 0.15803 0 0.60916 -0.48695 0.41406 0.58987
ASP_34 -2.93943 0.38769 4.49177 -0.18054 0.04965 0.57507 1.99103 -1.81961 -0 -0 -2.20331 -1.55412 0 0 0 -0.32849 0 -0.01448 0.07022 0 2.13129 -0.60014 0 -2.3716 -0.05042 0.40845 -1.95697
ASP_35 -2.79465 0.03006 5.24915 -0.19594 0.01915 0.63843 2.65566 -2.0282 -0 -0 -5.8215 -0.45609 0 0 0 -1.78902 0 0.08718 0.29352 0 2.09516 -0.58696 0 -2.3716 0.21484 1.08406 -3.67674
SER_36 -3.20795 0.56359 4.5217 -0.02958 0 0.05211 2.34583 -1.95195 -0 -0 -2.38363 -1.07895 0 0 -0.98932 0 0 -0.0217 0.01545 1.61162 0 -0.15269 0.63335 -0.77834 -0.25617 1.45584 0.34921
GLN_37 -4.52187 0.52296 4.71407 -0.2931 0.03135 0.24491 2.16293 -2.18477 -0.02003 -0.19278 -1.98295 -0.4729 0 0 0 -0.85261 0 0.01655 0.00093 0 3.2573 -0.05174 0 -0.18838 -0.36761 0.61442 0.43669
GLY_38 -2.10387 0.39306 2.59335 -5e-05 0 0 1.16965 -1.23418 -0 -0 -0.54461 -0.43817 0 0 -0.98932 0 0 -0.13831 0 0 0 0.33123 0 0.83697 0.06712 0.13184 0.07471
LYS_39 -4.69833 0.44322 6.13214 -0.31039 0.03626 0.16927 2.70049 -2.4177 -0.04264 -0.16489 -3.10504 -0.1617 0 0 0 -0.66784 0 -0.07541 0.04756 1.75483 0 -0.07969 0 -1.5107 -0.1395 0.28513 -1.80491
ASN_40 -5.90149 0.3 5.42917 -0.17369 0.06144 0.242 1.56075 -2.79291 -0.02065 -0.2054 -0.84465 -0.1755 0 0 0 0 0 0.37932 0.00048 0 1.84033 0.23656 0 -0.93687 -0.34566 0.42827 -0.91849
THR_41 -4.49666 0.38849 3.02115 -0.1554 0.07464 0.05329 2.03191 -1.88844 -0.01825 -0.15532 -1.88737 -0.32009 0 0 0 0 0 -0.03206 0 0.31932 0 -0.22669 2.36139 -1.0874 -0.01258 0.44867 -1.58138
ALA_42 -5.21647 0.85074 1.80617 -0.02336 0 0 1.43444 -1.90882 -0 -0 -1.33999 -0.20254 0 0 -0.60804 0 0 0.02257 0 0 0 -0.07315 0 1.8394 -0.21342 0.41252 -3.21994
THR_43 -5.51911 0.31388 3.35246 -0.19583 0.10057 0.0748 1.94004 -2.08042 -0.0507 -0.30004 -1.10045 -0.58765 0 0 0 -0.47831 0 0.12336 0.0672 0.35944 0 -0.26165 2.48006 -1.0874 -0.06842 0.41876 -2.4994
TYR_44 -5.56018 0.55007 3.18545 -0.59469 0.02673 0.32333 1.88023 -2.00457 -0.02932 -0.12349 -1.22447 -0.18555 0 0 0 0 0 0.15927 0.04868 0 2.0016 -0.2247 1e-05 1.2797 0.06677 0.42385 -0.00127
MET_45 -4.64889 0.36675 1.06783 -0.18544 0.01123 0.06338 0.42867 -1.04265 -0 -0 -0.4419 -0.54007 0 0 0 0 0 -0.00816 0.21078 2.36583 0 -0.01896 0 0.60916 0.19641 0.26631 -1.29972
ASN_46 -2.77749 0.0543 3.56744 -0.18189 0.00397 0.28419 1.77878 -1.63479 -0.00222 -0.01284 -2.11797 -0.76297 0 0 0 0 0 -0.0429 0.01668 0 2.70114 -0.34054 0 -0.93687 0.50387 0.17216 0.27204
THR_47 -3.10847 0.28764 1.57931 -0.15662 0.06976 0.05713 0.68556 -1.0275 -0 -0 -0.60777 0.14694 0 0 0 0 0 -0.04034 0.03847 0.09082 0 -0.01417 2.30957 -1.0874 0.17287 0.18352 -0.42068
ALA_48 -3.62747 0.59908 2.02951 -0.01887 0 0 1.53319 -1.43244 -0 -0 -1.37263 -0.0783 0 0 0 0 0 0.05149 0 0 0 0.40404 0 1.8394 0.36703 0.27878 0.57281
ALA_49 -3.14801 0.68506 3.00718 -0.02593 0.00092 0 1.85668 -1.57634 -0 -0 -1.68296 -0.23189 0 0 0 0 0 -0.07288 0 0 0 -0.076 0 1.8394 0.24987 0.97679 1.80191
PRO_50 -2.94582 0.85715 1.93055 -0.07225 0 0.0448 0.97239 -0.97179 -0 -0 0.11231 0.59386 0 0 -1.00233 0 0 -0.22478 0.09184 0.20437 0 -0.88008 0 -2.4119 0.17078 1.12296 -2.40793
LYS_51 -2.93322 0.31713 2.93363 -0.39783 0.06275 0.19859 0.63524 -1.21479 -0 -0 -0.24508 0.13328 0 0 0 0 0 0.0008 0.02927 1.75518 0 -0.07188 0 -1.5107 0.21308 0.52788 0.43333
ASP_52 -4.30709 0.68955 5.61439 -0.18445 0.03217 0.67294 1.62614 -2.15637 -0 -0 -2.01399 -1.71957 0 0 -0.50515 0 0 0.40901 0.11376 0 1.98003 -0.1592 0 -2.3716 0.98024 0.38177 -0.91743
GLN_53 -5.7374 0.51189 4.70437 -0.36322 0.19082 0.38227 1.96425 -2.37696 -0.0183 -0.11862 -1.88343 -0.68042 0 0 -1.00233 0 0 0.59097 0.06103 0 2.74404 -0.23476 0 -0.18838 1.51933 1.78758 1.85273
PRO_54 -5.04784 1.01829 3.56846 -0.18246 0.00095 0.13391 1.5135 -1.61524 -0.00222 -0.01284 -2.8383 0.12161 0 0 0 0 0 0.20297 0.03093 0.75048 0 -1.10879 0 -2.4119 0.21271 1.99094 -3.67483
GLU_55 -5.30131 0.42828 6.15019 -0.20875 0.04613 0.33081 3.61363 -2.66576 -0.01943 -0.12239 -4.48151 -0.51149 0 0 0 -0.93997 0 -0.00586 0.07175 0 3.11799 0.02397 0 -2.7348 -0.22518 0.54944 -2.88427
THR_56 -4.22508 0.20953 3.21574 -0.16134 0.07931 0.05601 2.2017 -1.79897 -0.0049 -0.01998 -2.71325 -0.22706 0 0 0 0 0 0.02497 0.0011 0.16467 0 -0.14931 2.29142 -1.0874 0.0671 0.32162 -1.75412
ILE_57 -7.54391 0.80667 1.82491 -0.57123 0.49041 0.13455 1.62154 -1.96618 -0.00202 -0.00617 -1.58969 -0.01294 0 0 -0.53205 0 0 -0.05804 0.032 1.57246 0 -0.74312 0 0.73287 -0.14332 0.3918 -5.56146
THR_58 -5.87868 0.58505 4.98603 -0.18387 0.08876 0.07523 3.30284 -2.52832 -0.01334 -0.14141 -3.93474 -0.28146 0 0 0 -0.48659 0 -0.00318 0.01867 0.17999 0 0.29064 2.2744 -1.0874 0.0965 0.51065 -2.13024
PHE_59 -8.07554 1.25445 2.42557 -0.95645 0.18961 0.47645 1.05897 -1.90646 -0.00088 -0.00239 -1.95397 -0.17252 0 0 0 0 0 -0.01157 0.29009 0 2.49567 -0.58115 0 1.0402 0.14465 0.64769 -3.63756
GLY_60 -3.933 0.39001 2.63922 -0.00168 0 0 1.36676 -1.61837 -0.00422 -0.07858 -1.25864 -0.36468 0 0 0 0 0 0.06746 0 0 0 -1.39953 0 0.83697 0.09698 0.64981 -2.61148
VAL_61 -7.85394 1.05867 1.94504 -0.26688 0.16088 0.05358 0.98617 -2.38632 -0.03009 -0.24743 0.13076 -0.07935 0 0 0 0 0 -0.06933 0.00564 0.47057 0 -0.76622 0 1.9342 0.07381 0.58258 -4.29767
ASN_62 -7.60899 0.46669 7.50361 -0.32951 0.15452 0.6148 3.94587 -3.72067 -0.0076 -0.12225 -3.53258 -0.90394 0 0 -0.45991 0 0 0.09709 0.08183 0 2.0058 -0.59567 0 -0.93687 0.03827 0.69574 -2.61379
LYS_63 -5.57865 0.20982 5.87715 -0.49379 0.13242 0.32879 1.98578 -2.68037 -0.04895 -0.24944 -2.56683 -0.29491 0 0 0 -0.34593 0 -0.09759 0.6476 2.20715 0 -0.08844 0 -1.5107 0.03789 0.62506 -1.90394
VAL_64 -3.05792 0.16004 2.91743 -0.30263 0.2071 0.06674 0.93032 -1.47332 -0 -0 0.05244 -0.07719 0 0 -0.45991 0 0 -0.04396 0.0011 0.03879 0 -0.41058 0 1.9342 -0.09417 0.30799 0.69647
ASP_65 -3.93414 0.4264 3.61877 -0.11845 0.01349 0.37291 0.70277 -1.88407 -0 -0 -0.04242 -0.1436 0 0 0 0 0 -0.0223 0.00258 0 2.11151 -0.14345 0 -2.3716 -0.13092 0.30713 -1.23539
ASN_66 -4.97181 0.60735 3.78072 -0.19643 0.03836 0.33141 1.79085 -2.30357 -0.00163 -0.04082 -1.22499 -1.00121 0 0 0 0 0 -0.09793 0.00777 0 2.0534 -1.02613 0 -0.93687 -0.58291 0.39029 -3.38416
VAL_67 -5.43972 0.56863 3.38079 -0.31087 0.25337 0.06787 1.82947 -2.30418 -0 -0 -2.05296 -0.54218 0 0 0 0 0 0.23285 0.00524 0.1417 0 -0.3585 0 1.9342 -0.6236 0.51629 -2.70161
TYR_68 -7.53073 0.94328 2.95762 -0.58109 0.02444 0.25587 2.15693 -2.24641 -0.02936 -0.15436 -1.68187 -0.04467 0 0 0 0 0 0.35027 0.04512 0 2.05476 -0.14737 4e-05 1.2797 -0.36002 0.66737 -2.04049
LYS_69 -5.20246 0.38405 5.14922 -0.66271 0.33207 0.34152 2.63416 -2.1085 -0 -0 -4.14674 0.0895 0 0 0 -0.85261 0 -0.00596 0.09404 2.05152 0 0.24401 0 -1.5107 0.22184 1.02968 -1.91805
GLN_70 -6.04859 0.87441 4.94539 -0.49649 0.18125 0.46594 2.42883 -2.49005 -0.02544 -0.12767 -2.53648 -1.26487 0 0 0 0 0 -0.10314 0.27162 0 4.21945 -0.14089 0 -0.18838 0.1846 0.92195 1.07144
SER_71 -4.40362 0.63706 3.71298 -0.02893 0.00095 0.02456 1.03319 -1.92579 -0 -0 -0.20223 -0.26645 0 0 0 0 0 -0.06409 0.0006 0.48233 0 0.15913 0.68952 -0.77834 -0.36062 0.34175 -0.948
ASN_72 -2.3087 0.14071 2.31917 -0.1958 0.01975 0.33278 0.85796 -1.17959 -0.00753 -0.13438 -1.16002 -0.99434 0 0 -0.52492 0 0 -0.03412 0.21468 0 1.76856 -0.88912 0 -0.93687 -0.55875 0.36602 -2.90449
VAL_73 -6.46211 1.17915 4.08597 -0.2286 0.11769 0.04135 2.3834 -2.59503 -0.00384 -0.01663 -0.89535 -0.04146 0 0 0 0 0 -0.03638 0.07174 1.02491 0 -0.20084 0 1.9342 -0.35913 0.59141 0.59046
GLN_74 -2.74004 0.26361 1.79983 -0.73827 0.2988 1.07742 0.42519 -1.06598 -3e-05 -0.00014 -0.31598 -2.26378 0 0 0 0 0 -0.10635 0.00629 0 2.91225 -0.05055 0 -0.18838 -0.11364 0.63336 -0.16638
ASN_75 -4.19107 0.70177 3.44803 -0.19429 0.03767 0.31861 0.84458 -1.74273 -0.0216 -0.111 -0.34228 -0.4632 0 0 0 0 0 -0.03418 0.04128 0 2.11995 -0.61268 0 -0.93687 -0.43764 0.38777 -1.18787
GLN_76 -8.06513 0.962 7.54354 -0.35242 0.0782 0.16868 4.12174 -3.6635 -0.02605 -0.1845 -4.29512 0.11409 0 0 -1.05697 -0.48659 0 -0.05536 0.2375 0 2.79099 0.14821 0 -0.18838 -0.54564 0.49726 -2.25746
THR_77 -5.36142 0.75861 3.63954 -0.1788 0.12083 0.0623 2.70795 -2.03036 -0.02196 -0.14011 -2.80985 0.27751 0 0 0 0 0 -0.09717 0.00689 0.06628 0 0.0496 2.27788 -1.0874 -0.36631 0.5867 -1.53929
PHE_78 -5.00318 0.48347 2.4277 -1.13205 0.15427 0.6423 1.32144 -1.72591 -0 -0 -0.60437 -0.17814 0 0 0 0 0 0.00084 0.07616 0 1.56033 -0.60514 0 1.0402 -0.24361 0.32231 -1.46336
TYR_79 -8.41651 0.80669 2.61196 -0.63038 0.04199 0.35974 2.38292 -2.22712 -0 -0 -2.99304 -0.1926 0 0 0 0 0 -0.00372 0.1898 0 2.14132 -0.00437 0.00266 1.2797 -0.15901 0.24571 -4.56424
ALA_80 -3.36609 0.21044 3.26201 -0.02344 0 0 2.43143 -1.78183 -0.00342 -0.00964 -3.03037 -0.20594 0 0 0 0 0 -0.00107 0 0 0 -0.06322 0 1.8394 -0.27151 0.43744 -0.57581
SER_81 -3.20866 0.48688 3.07688 -0.04413 0 0.09367 1.40523 -1.47605 -0.02198 -0.13452 -2.06409 -0.0909 0 0 -0.50515 0 0 -0.02614 0.00334 1.85806 0 0.52961 0.60062 -0.77834 -0.07978 0.45001 0.07455
SER_82 -3.68317 0.70384 3.97319 -0.02631 0 0.06112 1.41292 -1.64357 -0.00348 -0.01039 -0.39631 -0.92565 0 0 0 0 0 9.92163 0.1106 1.41052 0 0.12203 0.6 -0.77834 1.65661 8.44821 20.9535
SER_83 -2.13377 0.62182 2.75074 -0.01446 0 0.03617 1.48093 -1.21227 -0.02198 -0.13452 -1.08229 -0.91209 0 0 0 0 0 0.60626 0.02269 0.18746 0 0.05935 0.60538 -0.77834 3.87799 8.55303 12.5121
LYS_84 -2.07318 0.1779 2.68678 -0.35081 0.07825 0.21123 1.44157 -1.14839 -0 -0 -1.21478 0.03192 0 0 0 0 0 2.46551 0.00173 0.99381 0 0.54414 0 -1.5107 3.83579 1.37907 7.54983
GLY_85 -1.61908 0.11873 2.17984 -7e-05 0 0 1.45069 -1.05062 -0 -0 -2.28745 -0.35935 0 0 -0.661 0 0 0.24172 0 0 0 -0.79433 0 0.83697 2.55082 1.73315 2.34001
THR_86 -4.59391 0.34842 3.67205 -0.11846 0.0667 0.06392 2.45388 -1.88784 -0 -0 -2.10045 -1.27868 0 0 0 0 0 0.16059 0.01258 0.17569 0 -0.57984 2.27367 -1.0874 0.91955 0.80761 -0.69194
LYS_87 -5.54186 0.77394 4.38428 -0.38728 0.04906 0.19967 1.65725 -1.8675 -6e-05 -0.00074 -1.67498 0.02602 0 0 0 0 0 -0.02289 0.27884 1.77542 0 0.14539 0 -1.5107 -0.14616 0.41765 -1.44466
ILE_88 -7.44156 0.78089 4.3089 -0.52871 0.29936 0.13899 2.53064 -2.51125 -0.00516 -0.02649 -2.0585 -0.27098 0 0 0 0 0 0.09837 0.03852 0.47514 0 -0.03627 0 0.73287 -0.13913 0.80835 -2.80606
ARG_89 -6.49687 0.54893 5.35822 -0.62423 0.06991 0.41039 2.54799 -2.60796 -0.01921 -0.10808 -2.9822 0.21665 0 0 0 0 0 -0.00392 0.07747 2.3062 0 -0.23116 0 -1.2888 -0.25161 1.08381 -1.99449
ILE_90 -6.35769 1.22111 3.78289 -0.60761 0.73158 0.15781 2.0154 -2.19577 -0.00516 -0.02649 -2.03069 -0.28987 0 0 0 0 0 -0.02257 0.00811 2.07386 0 -0.52426 0 0.73287 -0.13628 0.89111 -0.58164
ASP_91 -1.50394 0.14304 1.92509 -0.12608 0.0262 0.39574 0.46395 -0.83266 -0 -0 -0.0455 -0.94964 0 0 0 0 0 -0.07036 0.01533 0 2.4143 -0.57547 0 -2.3716 -0.25724 0.49137 -0.85746
GLY_92 -2.08977 0.1995 2.12218 -6e-05 0 0 0.20023 -1.0545 -0.01921 -0.10808 -0.09332 -0.3854 0 0 0 0 0 -0.14722 0 0 0 -1.4775 0 0.83697 -0.69964 0.23099 -2.48483
LYS_93 -6.04143 0.82612 5.37916 -0.48327 0.1454 0.24123 2.56644 -2.36395 -0 -0 -2.40829 0.19564 0 0 0 0 0 -0.02469 0.10198 2.52235 0 0.01119 0 -1.5107 -0.57735 0.4178 -1.00235
ARG_94 -6.63746 0.50125 4.47838 -0.66288 0.06983 0.43402 1.39833 -1.96466 -0.00464 -0.08559 -2.18859 0.58116 0 0 0 0 0 -0.01688 0.06735 2.38913 0 -0.02611 0 -1.2888 -0.22168 0.44515 -2.73271
ILE_95 -9.22295 1.26795 4.14652 -0.57761 0.28936 0.11194 2.59594 -2.82308 -0.0155 -0.05343 -1.84552 0.15893 0 0 0 0 0 -0.06933 0.35792 1.11493 0 -0.58926 0 0.73287 -0.22438 0.89391 -3.75078
TRP_96 -8.10056 0.62765 5.56621 -0.89486 0.04304 0.2917 3.16311 -2.83872 -0.00034 -0.00156 -3.92259 -0.1418 0 0 0 0 0 0.44276 0.00212 0 1.8486 -0.24774 0 1.6906 0.00011 1.32949 -1.14281
ARG_97 -5.08297 0.25931 5.22034 -1.04106 0.37781 0.77755 2.88501 -2.35335 -0.0155 -0.05343 -3.98868 -0.16614 0 0 -0.661 -0.93997 0 0.10918 0.36204 2.66617 0 0.08194 0 -1.2888 0.38151 1.19993 -1.27011
THR_98 -4.74784 0.64719 3.27145 -0.21386 0.14881 0.07767 1.49087 -1.65419 -0.01418 -0.0796 -0.96092 -0.01638 0 0 0 0 0 -0.00883 0.02554 0.07105 0 0.02463 2.30502 -1.0874 0.31912 0.91111 0.50927
GLN_99 -6.99237 0.67312 5.30623 -0.70978 0.10605 0.59985 2.22216 -2.71337 -0 -0 -2.45507 -0.11471 0 0 0 0 0 -0.00256 0.12126 0 3.74795 -0.11759 0 -0.18838 0.21302 0.78301 0.47884
SER_100 -1.95432 0.12909 1.82151 -0.02846 0 0.06559 0.18059 -0.90903 -0.00797 -0.0598 -0.39338 -0.44521 0 0 0 0 0 0.00466 7e-05 0.04041 0 -0.54725 0.60421 -0.77834 -0.00185 0.70495 -1.57454
THR_101 -3.007 0.36722 1.95078 -0.17546 0.07626 0.06143 1.02139 -1.18828 -0.00797 -0.0598 -0.25936 -0.94002 0 0 -0.13367 0 0 0.02667 0.01762 0.53874 0 -0.56422 2.31834 -1.0874 0.08942 0.5893 -0.366
ASP_102 -1.40459 0.05202 1.37527 -0.12374 0.02518 0.38512 0.2391 -0.72002 -0 -0 -0.99576 -0.21285 0 0 -0.13367 0 0 -0.04758 0.00871 0 2.40174 -0.3889 0 -2.3716 -0.15459 0.49129 -1.57486
VAL_103 -4.41691 0.66231 2.38829 -0.28256 0.15268 0.05778 1.48968 -1.78653 -0.0062 -0.05986 -0.36973 -0.03187 0 0 0 0 0 0.05955 0.01317 0.08636 0 -0.4575 0 1.9342 -0.6879 0.41422 -0.84083
ASN_104 -1.48509 0.10749 1.24513 -0.18684 0.03353 0.28407 0.40833 -0.72562 -0 -0 0.43972 -0.36035 0 0 0 0 0 -0.05259 0.00943 0 1.51951 0.18865 0 -0.93687 -0.23261 0.40457 0.66046
THR_105 -4.52741 1.06531 2.89632 -0.1392 0.06143 0.09434 1.80186 -1.82681 -0.01009 -0.1219 -0.52104 -0.91072 0 0 -0.10981 0 0 -0.0418 0.05476 0.03863 0 -0.36203 2.44173 -1.0874 0.02036 0.43648 -0.74699
GLY_106 -2.89876 0.16506 1.94246 -0.00022 0 0 0.81721 -1.25408 -0.0062 -0.05986 -1.43736 -0.22416 0 0 0 0 0 -0.08217 0 0 0 0.59402 0 0.83697 -0.0008 0.39191 -1.21597
LEU_107 -7.26455 1.342 1.6876 -0.42118 0.16592 0.06064 1.42244 -1.78627 -0 -0 -0.17465 0.29509 0 0 -0.60538 0 0 0.13121 0.62572 0.41461 0 -0.32568 0 0.18072 -0.20828 1.08185 -3.37817
PRO_108 -3.71454 0.32486 1.96417 -0.19869 0.00894 0.14535 1.17881 -1.0572 -0.00053 -0.00685 -2.24493 -0.05806 0 0 0 0 0 0.12742 0.00523 0.24936 0 -0.39814 0 -2.4119 -0.18667 1.29343 -4.97995
VAL_109 -7.24611 0.44353 2.8694 -0.26815 0.14442 0.05587 2.38065 -2.38075 -0.00034 -0.00156 -2.76483 -0.26684 0 0 0 0 0 -0.06242 0.01073 0.22638 0 -0.76156 0 1.9342 -0.16029 0.49369 -5.35398
ILE_110 -5.12555 0.27054 2.67142 -0.54284 0.35826 0.1718 2.28269 -1.9453 -0 -0 -2.26556 -0.45504 0 0 0 0 0 -0.07844 0.01522 1.77734 0 -0.53205 0 0.73287 -0.29277 0.41305 -2.54436
VAL_111 -7.40544 0.96986 3.34249 -0.27634 0.1897 0.06238 2.96252 -2.64591 -0.02787 -0.22345 -2.52515 -0.41307 0 0 0 0 0 -0.02412 0.00023 0.20737 0 -0.65987 0 1.9342 -0.22443 0.38149 -4.3754
ASP_112 -5.41945 0.65708 4.53671 -0.10662 0.00154 0.31367 2.69732 -2.31177 -0 -4e-05 -3.4197 -0.2088 0 0 0 0 0 0.04277 0.0309 0 2.1453 0.16963 0 -2.3716 -0.214 1.26605 -2.191
CYS_113 -5.47987 0.89861 3.4333 -0.09934 0.146 0.08247 1.40982 -1.66534 -0.01833 -0.22943 -1.84763 -0.21483 0 0 0 0 0 1.70939 0.00104 1.47916 0 -0.3109 0 3.6196 0.15048 2.22269 5.28688
PRO_114 -5.1004 1.3621 3.82225 -0.15128 0.0009 0.11017 0.79956 -1.57339 -0 -4e-05 0.3058 0.29876 0 0 0 0 0 0.12656 0.03714 1.02543 0 -0.64593 0 -2.4119 0.73395 1.87057 0.61024
LEU_115 -6.2759 0.88518 1.48067 -0.47513 0.19451 0.10605 1.23568 -1.73587 -0.00033 -0.00087 -0.34011 0.26853 0 0 0 0 0 0.17181 0.04668 0.7059 0 -0.07829 0 0.18072 0.68813 0.96548 -1.97716
TRP_116 -9.80796 1.7135 3.96697 -1.0077 0.10129 0.73905 1.9117 -2.8709 -0 -0 -0.12459 -0.15163 0 0 -0.5588 0 0 -0.05397 0.00354 0 3.21752 -0.1792 0 1.6906 0.71237 0.74736 0.04914
THR_117 -5.46737 0.72455 3.06367 -0.21435 0.159 0.07642 1.74876 -1.81569 -0.01277 -0.08295 -0.82335 -0.7113 0 0 0 0 0 -0.0191 0.05358 2.00721 0 -0.52903 2.30016 -1.0874 0.37473 0.81605 0.56082
SER_118 -3.88779 0.25801 3.8278 -0.03003 0.00039 0.05486 2.53873 -1.97212 -0.00883 -0.02735 -1.71828 -0.95734 0 0 0 0 0 0.10898 0.00167 0.14493 0 -0.26301 0.61787 -0.77834 0.04728 0.43462 -1.60794
PHE_119 -6.85321 0.91601 0.03892 -0.61953 0.21483 0.3506 0.7926 -1.3217 -0.04855 -0.20739 -0.67581 0.0482 0 0 0 0 0 -0.03396 0.04908 0 2.50933 -0.2159 0 1.0402 0.27831 0.47783 -3.26013
THR_120 -3.96008 0.1122 3.60596 -0.21178 0.14712 0.08298 2.29675 -1.91164 -0.01983 -0.11027 -2.63001 -1.16439 0 0 0 0 0 -0.01588 0.01075 1.32814 0 -0.26223 2.30841 -1.0874 -0.09792 0.70033 -0.8788
LEU_121 -8.04945 1.10424 1.03862 -0.45751 0.09578 0.07526 1.16238 -1.57308 -0 -0 -0.45475 0.19989 0 0 0 0 0 -0.01303 0.03289 0.90886 0 -0.36731 0 0.18072 -0.29303 1.01031 -5.39921
GLY_122 -3.45305 0.53759 2.58942 -4e-05 0 0 1.55713 -1.58931 -0 -0 -0.46412 -0.39041 0 0 0 0 0 -0.06368 0 0 0 0.41895 0 0.83697 0.3202 0.8564 1.15605
PHE_123 -7.75804 1.20839 1.80331 -0.55057 0.073 0.28132 1.21251 -1.96591 -0.00053 -0.00685 -1.20026 -0.3142 0 0 0 0 0 0.29683 0.1428 0 1.89573 -0.00864 0 1.0402 0.81309 1.16006 -1.87776
ALA_124 -3.69712 0.33923 2.09907 -0.02212 0 0 1.02814 -1.68959 -0 -0 0.25486 -0.35163 0 0 0 0 0 -0.00983 0 0 0 -0.38366 0 1.8394 0.10283 1.0967 0.60628
ASP_125 -4.82549 0.68859 4.69661 -0.24276 0.09295 0.82458 2.32717 -2.46724 -0 -0 -2.58607 -3.42365 0 0 0 0 0 0.0873 0.5064 0 2.49394 -0.31523 0 -2.3716 -0.25679 0.53831 -4.23297
PHE_126 -9.83779 1.12914 2.80955 -0.83122 0.0426 0.33391 2.85745 -2.53343 -0.0041 -0.01673 -1.6064 -0.01302 0 0 -0.52438 0 0 0.02214 0.44503 0 1.90311 -0.26761 0 1.0402 0.10676 0.56219 -4.38259
THR_127 -2.60652 0.16398 2.16272 -0.13289 0.08609 0.07464 0.26797 -1.19922 -0 -0 -0.08986 -1.02765 0 0 0 0 0 0.01563 0.00037 0.01764 0 -0.17051 2.25937 -1.0874 -0.13552 0.30846 -1.0927
LEU_128 -3.10773 0.19013 2.75233 -0.47586 0.20798 0.10852 1.23884 -1.366 -0 -0 -0.73723 0.12992 0 0 0 0 0 0.05064 0.0378 0.34737 0 -0.26877 0 0.18072 -0.17827 0.42841 -0.46121
VAL_129 -7.93935 1.65623 3.92913 -0.28591 0.23207 0.0587 2.42142 -2.82612 -0.00623 -0.04679 -0.79586 0.40358 0 0 0 0 0 -0.09715 0.15297 0.19535 0 -0.11985 0 1.9342 -0.24973 0.63831 -0.74503
ASP_130 -5.0566 0.38571 6.79574 -0.16797 0.00678 0.5083 3.8241 -3.14261 -0.01569 -0.16624 -5.42117 -0.90187 0 0 -0.96407 -0.4646 0 -0.02199 0.01048 0 3.13753 0.01162 0 -2.3716 -0.49259 0.5257 -3.98105
ASP_131 -3.54258 0.20744 5.20151 -0.11154 0.00319 0.33593 1.70772 -2.30487 -0.01343 -0.16301 -2.33069 -0.63381 0 0 0 0 0 -0.0566 0.03745 0 1.72975 0.0611 0 -2.3716 -0.08904 0.4071 -1.92597
SER_132 -3.47813 0.2046 4.75767 -0.03772 0.00021 0.04413 2.28506 -2.17978 -0 -0 -3.49269 -0.419 0 0 -0.85425 -0.4646 0 0.10887 8e-05 0.45393 0 0.08527 1.79917 -0.77834 0.00539 0.36499 -1.59512
ALA_133 -5.93646 0.84887 3.70877 -0.021 0 0 2.62843 -2.7008 -0 -0 -2.06736 -0.37064 0 0 0 0 0 0.14416 0 0 0 -0.02033 0 1.8394 -0.14097 0.29758 -1.79035
ARG_134 -10.8554 1.05179 10.4288 -0.75408 0.17322 0.45776 4.23722 -4.79838 -0.01996 -0.19182 -5.39464 0.41982 0 0 -0.52438 0 0 -0.00973 0.43659 1.57267 0 0.03862 0 -1.2888 0.06353 0.76238 -4.1948
LYS_135 -5.12642 0.23465 6.92417 -0.42009 0.04424 0.24172 3.16568 -2.99375 -0.0056 -0.04434 -3.8932 0.04881 0 0 0 -0.41815 0 -0.00588 0.0628 2.23719 0 0.02117 0 -1.5107 0.09083 0.81046 -0.53642
SER_136 -4.3158 0.25883 5.47609 -0.02703 0 0.06315 2.21856 -2.55482 -0.01771 -0.15725 -2.20814 -0.61482 0 0 0 0 0 -0.0224 0.00012 0.67008 0 0.34041 0.60577 -0.77834 0.1061 0.29322 -0.66397
THR_137 -7.68695 0.92174 6.23432 -0.2156 0.39615 0.07776 3.82958 -3.36811 -0 -0 -3.88869 -0.13823 0 0 -0.60538 0 0 -0.0362 0.35474 0.10234 0 0.01866 2.29692 -1.0874 0.13278 0.58566 -2.07591
ILE_138 -10.082 1.29255 4.31458 -0.51048 0.46727 0.10361 2.9104 -3.155 -0 -0 -2.40397 0.02949 0 0 0 0 0 0.00301 0.04255 0.55679 0 -0.40557 0 0.73287 0.01209 0.83294 -5.25884
GLU_139 -5.32061 0.20354 7.13135 -0.20854 0.03277 0.30031 3.30292 -3.10636 -0.02637 -0.21613 -4.3741 -0.59823 0 0 0 -0.41815 0 0.1902 0.07322 0 3.01421 -0.25327 0 -2.7348 -0.29737 0.47879 -2.82661
TRP_140 -6.96069 0.64058 5.9583 -1.0238 0.08097 0.30917 2.75926 -2.97839 -0.01456 -0.11343 -2.42866 -0.49189 0 0 0 0 0 0.13982 0.33941 0 2.03069 -0.07019 0 1.6906 -0.39581 0.35188 -0.17675
MET_141 -8.42135 0.75392 4.40482 -0.61337 0.40856 0.07948 2.38915 -2.61845 -0 -0 -1.80621 -0.19259 0 0 0 0 0 -0.02376 0.61001 2.04538 0 0.05984 0 0.60916 0.05665 0.37949 -1.87931
ILE_142 -7.05018 0.48961 4.24154 -0.49091 0.31529 0.09831 2.87099 -2.63279 -0.0003 -0.0039 -2.52399 0.04573 0 0 0 0 0 -0.07065 0.00271 0.53568 0 -0.47415 0 0.73287 0.16987 0.39386 -3.35043
SER_143 -4.21115 0.20182 4.9398 -0.02819 0 0.0653 2.48306 -2.34857 -0 -0 -2.29313 -0.55978 0 0 0 0 0 -0.01088 0.00238 0.87169 0 0.32589 0.60071 -0.77834 0.07296 0.2652 -0.40121
GLN_144 -6.6994 0.65542 4.70661 -0.63782 0.07582 0.65489 2.09216 -2.6448 -0.01456 -0.11343 -1.08204 -0.30407 0 0 0 0 0 0.01409 0.07071 0 2.89128 -0.18813 0 -0.18838 -0.19956 0.25789 -0.65332
LEU_145 -6.32353 0.73711 4.19082 -0.64153 0.17366 0.21477 2.5621 -2.494 -0.01297 -0.08734 -1.75696 0.12434 0 0 0 0 0 -0.03775 0.03729 0.79788 0 -0.1883 0 0.18072 -0.20496 0.45633 -2.27231
GLU_146 -3.88615 0.28229 5.89203 -0.41115 0.04306 0.78792 3.11376 -2.50717 -0 -0 -3.71929 -0.45982 0 0 0 -0.36528 0 -0.02096 0.00316 0 3.39937 -0.33927 0 -2.7348 -0.29717 0.61534 -0.60411
LEU_147 -5.9262 0.7096 5.48207 -0.70952 0.17422 0.31683 2.75807 -2.77995 -0.00482 -0.04317 -3.51626 -0.00735 0 0 0 0 0 -0.12361 0.04813 1.49037 0 -0.03208 0 0.18072 -0.32993 0.80207 -1.51081
LEU_148 -7.42149 1.10686 4.15568 -0.66367 0.38361 0.21896 2.3366 -2.62826 -0 -0 -0.81205 -0.03546 0 0 0 0 0 -0.07579 0.09485 1.65809 0 -0.20059 0 0.18072 -0.14962 0.94199 -0.90957
LYS_149 -4.37524 0.45686 5.52852 -0.45932 0.05384 0.27175 2.04265 -2.3761 -0.05196 -0.24057 -3.724 -0.01388 0 0 -0.67072 0 0 -0.04656 0.26588 1.97774 0 -0.12823 0 -1.5107 -0.41571 0.88959 -2.52615
ASP_150 -2.49116 0.16778 3.19655 -0.10599 0.00267 0.32666 1.18284 -1.49922 -0 -0 -0.84247 -0.15848 0 0 0 0 0 -0.01477 0.00086 0 1.93418 -0.12774 0 -2.3716 -0.22829 0.45199 -0.57621
ASP_151 -4.34329 0.4095 5.86759 -0.21163 0.10248 0.66029 3.09018 -2.63954 -0.00452 -0.03927 -3.33179 -1.47675 0 0 -0.75642 0 0 -0.01044 2e-05 0 2.34499 -0.62899 0 -2.3716 -0.07857 0.21652 -3.20124
GLY_152 -2.5494 0.42421 3.64157 -4e-05 0 0 2.14171 -1.70836 -0 -0 -1.46115 -0.41379 0 0 0 0 0 -0.20029 0 0 0 0.30533 0 0.83697 0.19669 0.28336 1.4968
VAL_153 -5.05888 0.75147 4.37825 -0.36771 0.22108 0.09188 2.3285 -2.35354 -0 -0 -2.99334 -0.18314 0 0 -0.75642 0 0 -0.11424 0.03259 0.64617 0 0.33844 0 1.9342 0.18894 0.31589 -0.59985
TRP_154 -9.48996 1.3556 6.94739 -1.2656 0.07343 0.47173 3.87308 -3.67847 -0.03899 -0.15322 -4.02732 -0.27122 0 0 -0.76952 0 0 -0.02217 0.016 0 1.71252 -0.19395 0 1.6906 -0.17799 0.52801 -3.42005
SER_155 -3.83848 0.18261 4.13394 -0.02415 0 0.02201 1.52079 -2.0527 -0 -0 -1.0148 -0.30501 0 0 0 0 0 -0.00539 0.00229 0.52794 0 0.28371 0.60002 -0.77834 -0.13927 0.4375 -0.44733
LYS_156 -3.91121 0.24901 4.55223 -0.30197 0.03046 0.13203 2.09546 -2.10926 -0 -0 -1.82852 -0.00253 0 0 0 0 0 -0.01537 0.01207 1.84462 0 0.00423 0 -1.5107 -0.12371 0.21489 -0.66827
LEU_157 -7.85399 0.95627 4.62216 -0.46237 0.15382 0.1025 3.37098 -3.08601 -0 -0 -2.33878 0.21779 0 0 0 0 0 -0.05648 0.00317 0.28858 0 -0.30355 0 0.18072 -0.2369 0.42539 -4.01669
CYS_158 -6.21905 0.84868 4.25958 -0.0534 0.00898 0.02232 2.35314 -2.31045 -0.00287 -0.01169 -2.51831 -0.11845 0 0 0 0 0 -0.09973 0.05154 0.55304 0 0.23976 0 3.6196 -0.28016 0.57778 0.92031
SER_159 -2.18831 0.27373 3.1862 -0.0369 0.00012 0.0475 1.67062 -1.4939 -0 -0 -1.75582 -0.45296 0 0 0 0 0 -0.08169 0.00016 0.16397 0 -0.22301 1.73915 -0.77834 -0.43579 0.4142 0.04892
GLY_160 -2.6661 0.39306 1.97483 -8e-05 0 0 1.10052 -1.30374 -0.01362 -0.04432 -0.80316 -0.34424 0 0 0 0 0 0.07864 0 0 0 0.60218 0 0.83697 0.0936 0.22434 0.12889
VAL_161 -6.93925 1.09625 1.40454 -0.29115 0.30409 0.06877 1.92079 -2.06642 -0.00287 -0.01169 -0.19731 -0.31339 0 0 0 0 0 0.03301 0.06556 0.21977 0 -0.69818 0 1.9342 0.22893 0.72602 -2.51834
THR_162 -1.77622 0.09242 1.40738 -0.13479 0.08452 0.09054 0.28443 -0.74522 -0.01933 -0.13089 0.27639 -1.18418 0 0 0 0 0 -0.04029 0.10172 0.06534 0 -0.50357 2.27933 -1.0874 -0.30044 0.9183 -0.32196
ARG_163 -6.33526 0.66065 5.22107 -0.62202 0.06939 0.446 2.98868 -2.40286 -0.00571 -0.08656 -1.34708 0.05413 0 0 -0.5588 -0.32849 0 0.0052 0.39854 2.42979 0 -0.2134 0 -1.2888 -0.14566 0.73461 -0.32659
ILE_164 -5.67843 0.36008 3.08685 -0.48176 0.40813 0.1006 2.04549 -1.87566 -0 -0 -0.91224 0.50008 0 0 0 0 0 0.13419 0.02595 0.49968 0 -0.32999 0 0.73287 -0.33186 0.77004 -0.94599
TYR_165 -8.76853 1.49954 2.43131 -0.98833 0.29708 0.46214 2.19408 -2.28798 -0.01249 -0.08394 -0.43405 -0.53972 0 0 0 0 0 0.00148 0.00048 0 2.08208 -0.33768 0.00236 1.2797 0.19226 0.88821 -2.122
GLY:CtermProteinFull_166 -3.32982 0.46276 3.75928 -0.00042 0 0 1.98758 -1.80954 -5e-05 -0.00186 -5.07176 0.08523 0 0 -1.44024 0 0 0 0 0 0 0 0 0.83697 0.47418 0.68812 -3.35958
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 376 DOMAINID 554 MODEL 2 T0998
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 84.841
ATOM      1  N   SER A   1      -9.746  -4.870  -6.770  1.00  3.890          N  
ATOM      2  CA  SER A   1     -10.643  -4.364  -7.796  1.00  3.890          C  
ATOM      3  C   SER A   1     -10.102  -3.098  -8.430  1.00  3.890          C  
ATOM      4  O   SER A   1      -9.447  -2.283  -7.774  1.00  3.890          O  
ATOM      5  CB  SER A   1     -12.004  -4.114  -7.203  1.00  5.450          C  
ATOM      6  OG  SER A   1     -12.555  -5.316  -6.763  1.00  5.450          O  
ATOM      7 1H   SER A   1     -10.290  -5.372  -6.083  1.00  4.670          H  
ATOM      8 2H   SER A   1      -9.067  -5.491  -7.185  1.00  4.670          H  
ATOM      9 3H   SER A   1      -9.273  -4.095  -6.327  1.00  4.670          H  
ATOM     10  HA  SER A   1     -10.736  -5.125  -8.575  1.00  4.670          H  
ATOM     11 1HB  SER A   1     -11.927  -3.413  -6.371  1.00  6.540          H  
ATOM     12 2HB  SER A   1     -12.649  -3.663  -7.956  1.00  6.540          H  
ATOM     13  HG  SER A   1     -13.445  -5.114  -6.452  1.00  6.540          H  
ATOM     14  N   TYR A   2     -10.380  -2.906  -9.714  1.00  3.890          N  
ATOM     15  CA  TYR A   2      -9.871  -1.725 -10.408  1.00  3.890          C  
ATOM     16  C   TYR A   2     -10.738  -0.503 -10.130  1.00  3.890          C  
ATOM     17  O   TYR A   2     -11.512  -0.050 -10.978  1.00  3.890          O  
ATOM     18  CB  TYR A   2      -9.792  -1.983 -11.914  1.00  5.450          C  
ATOM     19  CG  TYR A   2      -8.983  -0.947 -12.691  1.00  5.450          C  
ATOM     20  CD1 TYR A   2      -7.600  -0.913 -12.575  1.00  5.450          C  
ATOM     21  CD2 TYR A   2      -9.624  -0.050 -13.522  1.00  5.450          C  
ATOM     22  CE1 TYR A   2      -6.871   0.012 -13.294  1.00  5.450          C  
ATOM     23  CE2 TYR A   2      -8.901   0.876 -14.237  1.00  5.450          C  
ATOM     24  CZ  TYR A   2      -7.526   0.905 -14.132  1.00  5.450          C  
ATOM     25  OH  TYR A   2      -6.799   1.826 -14.850  1.00  5.450          O  
ATOM     26  H   TYR A   2     -10.933  -3.583 -10.221  1.00  4.670          H  
ATOM     27  HA  TYR A   2      -8.869  -1.511 -10.037  1.00  4.670          H  
ATOM     28 1HB  TYR A   2      -9.344  -2.960 -12.088  1.00  6.540          H  
ATOM     29 2HB  TYR A   2     -10.797  -2.007 -12.330  1.00  6.540          H  
ATOM     30  HD1 TYR A   2      -7.091  -1.617 -11.920  1.00  6.540          H  
ATOM     31  HD2 TYR A   2     -10.701  -0.082 -13.609  1.00  6.540          H  
ATOM     32  HE1 TYR A   2      -5.786   0.036 -13.205  1.00  6.540          H  
ATOM     33  HE2 TYR A   2      -9.415   1.579 -14.891  1.00  6.540          H  
ATOM     34  HH  TYR A   2      -7.400   2.418 -15.312  1.00  6.540          H  
ATOM     35  N   THR A   3     -10.560   0.053  -8.935  1.00  3.890          N  
ATOM     36  CA  THR A   3     -11.341   1.179  -8.433  1.00  3.890          C  
ATOM     37  C   THR A   3     -11.021   2.452  -9.200  1.00  3.890          C  
ATOM     38  O   THR A   3     -11.821   3.387  -9.253  1.00  3.890          O  
ATOM     39  CB  THR A   3     -11.093   1.365  -6.927  1.00  5.450          C  
ATOM     40  OG1 THR A   3      -9.695   1.543  -6.689  1.00  5.450          O  
ATOM     41  CG2 THR A   3     -11.613   0.164  -6.137  1.00  5.450          C  
ATOM     42  H   THR A   3      -9.869  -0.401  -8.329  1.00  4.670          H  
ATOM     43  HA  THR A   3     -12.399   0.956  -8.580  1.00  4.670          H  
ATOM     44  HB  THR A   3     -11.587   2.242  -6.610  1.00  6.540          H  
ATOM     45  HG1 THR A   3      -9.419   2.379  -7.063  1.00  6.540          H  
ATOM     46 1HG2 THR A   3     -11.434   0.325  -5.077  1.00  6.540          H  
ATOM     47 2HG2 THR A   3     -12.673   0.055  -6.313  1.00  6.540          H  
ATOM     48 3HG2 THR A   3     -11.101  -0.737  -6.457  1.00  6.540          H  
ATOM     49  N   GLN A   4      -9.886   2.418  -9.891  1.00  3.890          N  
ATOM     50  CA  GLN A   4      -9.348   3.467 -10.743  1.00  3.890          C  
ATOM     51  C   GLN A   4     -10.292   3.812 -11.896  1.00  3.890          C  
ATOM     52  O   GLN A   4     -10.133   4.851 -12.544  1.00  3.890          O  
ATOM     53  CB  GLN A   4      -7.994   3.061 -11.314  1.00  5.450          C  
ATOM     54  CG  GLN A   4      -6.883   2.897 -10.312  1.00  5.450          C  
ATOM     55  CD  GLN A   4      -6.808   1.496  -9.741  1.00  5.450          C  
ATOM     56  OE1 GLN A   4      -7.816   0.786  -9.653  1.00  5.450          O  
ATOM     57  NE2 GLN A   4      -5.612   1.083  -9.354  1.00  5.450          N  
ATOM     58  H   GLN A   4      -9.334   1.572  -9.763  1.00  4.670          H  
ATOM     59  HA  GLN A   4      -9.216   4.364 -10.136  1.00  4.670          H  
ATOM     60 1HB  GLN A   4      -8.114   2.114 -11.779  1.00  6.540          H  
ATOM     61 2HB  GLN A   4      -7.681   3.769 -12.077  1.00  6.540          H  
ATOM     62 1HG  GLN A   4      -5.935   3.121 -10.798  1.00  6.540          H  
ATOM     63 2HG  GLN A   4      -7.060   3.591  -9.496  1.00  6.540          H  
ATOM     64 1HE2 GLN A   4      -5.503   0.164  -8.968  1.00  6.540          H  
ATOM     65 2HE2 GLN A   4      -4.816   1.684  -9.444  1.00  6.540          H  
ATOM     66  N   SER A   5     -11.268   2.934 -12.174  1.00  3.890          N  
ATOM     67  CA  SER A   5     -12.251   3.125 -13.235  1.00  3.890          C  
ATOM     68  C   SER A   5     -13.085   4.383 -12.987  1.00  3.890          C  
ATOM     69  O   SER A   5     -13.694   4.928 -13.911  1.00  3.890          O  
ATOM     70  CB  SER A   5     -13.190   1.939 -13.306  1.00  5.450          C  
ATOM     71  OG  SER A   5     -14.033   1.907 -12.190  1.00  5.450          O  
ATOM     72  H   SER A   5     -11.339   2.077 -11.615  1.00  4.670          H  
ATOM     73  HA  SER A   5     -11.725   3.232 -14.184  1.00  4.670          H  
ATOM     74 1HB  SER A   5     -13.784   1.995 -14.215  1.00  6.540          H  
ATOM     75 2HB  SER A   5     -12.615   1.026 -13.344  1.00  6.540          H  
ATOM     76  HG  SER A   5     -14.460   1.050 -12.205  1.00  6.540          H  
ATOM     77  N   PHE A   6     -13.083   4.868 -11.740  1.00  3.890          N  
ATOM     78  CA  PHE A   6     -13.822   6.058 -11.361  1.00  3.890          C  
ATOM     79  C   PHE A   6     -12.960   7.334 -11.366  1.00  3.890          C  
ATOM     80  O   PHE A   6     -13.422   8.392 -10.951  1.00  3.890          O  
ATOM     81  CB  PHE A   6     -14.417   5.875  -9.969  1.00  5.450          C  
ATOM     82  CG  PHE A   6     -15.475   4.816  -9.864  1.00  5.450          C  
ATOM     83  CD1 PHE A   6     -15.196   3.593  -9.294  1.00  5.450          C  
ATOM     84  CD2 PHE A   6     -16.756   5.042 -10.323  1.00  5.450          C  
ATOM     85  CE1 PHE A   6     -16.168   2.638  -9.175  1.00  5.450          C  
ATOM     86  CE2 PHE A   6     -17.741   4.079 -10.198  1.00  5.450          C  
ATOM     87  CZ  PHE A   6     -17.438   2.881  -9.617  1.00  5.450          C  
ATOM     88  H   PHE A   6     -12.569   4.355 -11.017  1.00  4.670          H  
ATOM     89  HA  PHE A   6     -14.634   6.192 -12.076  1.00  4.670          H  
ATOM     90 1HB  PHE A   6     -13.610   5.615  -9.273  1.00  6.540          H  
ATOM     91 2HB  PHE A   6     -14.842   6.804  -9.639  1.00  6.540          H  
ATOM     92  HD1 PHE A   6     -14.192   3.388  -8.933  1.00  6.540          H  
ATOM     93  HD2 PHE A   6     -16.986   5.992 -10.786  1.00  6.540          H  
ATOM     94  HE1 PHE A   6     -15.935   1.689  -8.725  1.00  6.540          H  
ATOM     95  HE2 PHE A   6     -18.757   4.269 -10.558  1.00  6.540          H  
ATOM     96  HZ  PHE A   6     -18.201   2.115  -9.505  1.00  6.540          H  
ATOM     97  N   GLY A   7     -11.713   7.255 -11.842  1.00  3.890          N  
ATOM     98  CA  GLY A   7     -10.845   8.437 -11.916  1.00  3.890          C  
ATOM     99  C   GLY A   7     -10.004   8.705 -10.665  1.00  3.890          C  
ATOM    100  O   GLY A   7      -9.181   9.624 -10.645  1.00  3.890          O  
ATOM    101  H   GLY A   7     -11.344   6.358 -12.175  1.00  4.670          H  
ATOM    102 1HA  GLY A   7     -10.180   8.326 -12.771  1.00  4.670          H  
ATOM    103 2HA  GLY A   7     -11.462   9.312 -12.123  1.00  4.670          H  
ATOM    104  N   TYR A   8     -10.198   7.899  -9.635  1.00  3.890          N  
ATOM    105  CA  TYR A   8      -9.488   8.037  -8.373  1.00  3.890          C  
ATOM    106  C   TYR A   8      -9.448   6.685  -7.675  1.00  3.890          C  
ATOM    107  O   TYR A   8     -10.231   5.801  -8.012  1.00  3.890          O  
ATOM    108  CB  TYR A   8     -10.199   9.093  -7.519  1.00  5.450          C  
ATOM    109  CG  TYR A   8     -11.618   8.704  -7.069  1.00  5.450          C  
ATOM    110  CD1 TYR A   8     -11.799   8.202  -5.829  1.00  5.450          C  
ATOM    111  CD2 TYR A   8     -12.706   8.841  -7.892  1.00  5.450          C  
ATOM    112  CE1 TYR A   8     -13.026   7.845  -5.375  1.00  5.450          C  
ATOM    113  CE2 TYR A   8     -13.959   8.486  -7.440  1.00  5.450          C  
ATOM    114  CZ  TYR A   8     -14.112   7.994  -6.177  1.00  5.450          C  
ATOM    115  OH  TYR A   8     -15.341   7.650  -5.700  1.00  5.450          O  
ATOM    116  H   TYR A   8     -10.883   7.165  -9.738  1.00  4.670          H  
ATOM    117  HA  TYR A   8      -8.461   8.351  -8.566  1.00  4.670          H  
ATOM    118 1HB  TYR A   8      -9.606   9.293  -6.626  1.00  6.540          H  
ATOM    119 2HB  TYR A   8     -10.262  10.020  -8.075  1.00  6.540          H  
ATOM    120  HD1 TYR A   8     -10.959   8.116  -5.199  1.00  6.540          H  
ATOM    121  HD2 TYR A   8     -12.580   9.231  -8.885  1.00  6.540          H  
ATOM    122  HE1 TYR A   8     -13.138   7.455  -4.367  1.00  6.540          H  
ATOM    123  HE2 TYR A   8     -14.823   8.601  -8.087  1.00  6.540          H  
ATOM    124  HH  TYR A   8     -16.003   7.703  -6.406  1.00  6.540          H  
ATOM    125  N   THR A   9      -8.569   6.496  -6.696  1.00  3.890          N  
ATOM    126  CA  THR A   9      -8.640   5.232  -5.974  1.00  3.890          C  
ATOM    127  C   THR A   9      -9.660   5.379  -4.870  1.00  3.890          C  
ATOM    128  O   THR A   9      -9.826   6.464  -4.327  1.00  3.890          O  
ATOM    129  CB  THR A   9      -7.274   4.856  -5.395  1.00  5.450          C  
ATOM    130  OG1 THR A   9      -6.848   5.895  -4.504  1.00  5.450          O  
ATOM    131  CG2 THR A   9      -6.259   4.684  -6.519  1.00  5.450          C  
ATOM    132  H   THR A   9      -7.899   7.204  -6.424  1.00  4.670          H  
ATOM    133  HA  THR A   9      -8.973   4.446  -6.651  1.00  4.670          H  
ATOM    134  HB  THR A   9      -7.359   3.924  -4.836  1.00  6.540          H  
ATOM    135  HG1 THR A   9      -7.438   5.933  -3.739  1.00  6.540          H  
ATOM    136 1HG2 THR A   9      -5.290   4.419  -6.096  1.00  6.540          H  
ATOM    137 2HG2 THR A   9      -6.594   3.892  -7.182  1.00  6.540          H  
ATOM    138 3HG2 THR A   9      -6.166   5.612  -7.079  1.00  6.540          H  
ATOM    139  N   ILE A  10     -10.222   4.284  -4.403  1.00  3.890          N  
ATOM    140  CA  ILE A  10     -11.232   4.392  -3.370  1.00  3.890          C  
ATOM    141  C   ILE A  10     -10.694   3.908  -2.019  1.00  3.890          C  
ATOM    142  O   ILE A  10     -10.075   2.849  -1.968  1.00  3.890          O  
ATOM    143  CB  ILE A  10     -12.488   3.598  -3.779  1.00  5.450          C  
ATOM    144  CG1 ILE A  10     -13.049   4.157  -5.094  1.00  5.450          C  
ATOM    145  CG2 ILE A  10     -13.524   3.726  -2.704  1.00  5.450          C  
ATOM    146  CD1 ILE A  10     -14.103   3.309  -5.725  1.00  5.450          C  
ATOM    147  H   ILE A  10     -10.006   3.385  -4.819  1.00  4.670          H  
ATOM    148  HA  ILE A  10     -11.545   5.423  -3.325  1.00  4.670          H  
ATOM    149  HB  ILE A  10     -12.234   2.556  -3.937  1.00  6.540          H  
ATOM    150 1HG1 ILE A  10     -13.481   5.126  -4.907  1.00  6.540          H  
ATOM    151 2HG1 ILE A  10     -12.239   4.278  -5.807  1.00  6.540          H  
ATOM    152 1HG2 ILE A  10     -14.418   3.185  -2.964  1.00  6.540          H  
ATOM    153 2HG2 ILE A  10     -13.135   3.330  -1.774  1.00  6.540          H  
ATOM    154 3HG2 ILE A  10     -13.773   4.777  -2.571  1.00  6.540          H  
ATOM    155 1HD1 ILE A  10     -14.407   3.793  -6.629  1.00  6.540          H  
ATOM    156 2HD1 ILE A  10     -13.721   2.329  -5.954  1.00  6.540          H  
ATOM    157 3HD1 ILE A  10     -14.952   3.202  -5.071  1.00  6.540          H  
ATOM    158  N   PRO A  11     -10.778   4.714  -0.943  1.00  3.890          N  
ATOM    159  CA  PRO A  11     -10.352   4.354   0.398  1.00  3.890          C  
ATOM    160  C   PRO A  11     -11.018   3.088   0.931  1.00  3.890          C  
ATOM    161  O   PRO A  11     -12.239   2.912   0.814  1.00  3.890          O  
ATOM    162  CB  PRO A  11     -10.771   5.582   1.224  1.00  5.830          C  
ATOM    163  CG  PRO A  11     -10.759   6.732   0.238  1.00  5.830          C  
ATOM    164  CD  PRO A  11     -11.214   6.137  -1.074  1.00  5.830          C  
ATOM    165  HA  PRO A  11      -9.256   4.237   0.403  1.00  4.670          H  
ATOM    166 1HB  PRO A  11     -11.751   5.415   1.694  1.00  7.000          H  
ATOM    167 2HB  PRO A  11     -10.064   5.736   2.054  1.00  7.000          H  
ATOM    168 1HG  PRO A  11     -11.435   7.538   0.586  1.00  7.000          H  
ATOM    169 2HG  PRO A  11      -9.753   7.170   0.177  1.00  7.000          H  
ATOM    170 1HD  PRO A  11     -12.298   6.231  -1.201  1.00  7.000          H  
ATOM    171 2HD  PRO A  11     -10.648   6.659  -1.866  1.00  7.000          H  
ATOM    172  N   THR A  12     -10.202   2.294   1.603  1.00  3.890          N  
ATOM    173  CA  THR A  12     -10.536   1.046   2.260  1.00  3.890          C  
ATOM    174  C   THR A  12     -10.964   1.350   3.682  1.00  3.890          C  
ATOM    175  O   THR A  12     -12.133   1.188   4.039  1.00  3.890          O  
ATOM    176  CB  THR A  12      -9.334   0.096   2.229  1.00  5.450          C  
ATOM    177  OG1 THR A  12      -8.202   0.743   2.850  1.00  5.450          O  
ATOM    178  CG2 THR A  12      -9.004  -0.258   0.798  1.00  5.450          C  
ATOM    179  H   THR A  12      -9.225   2.555   1.647  1.00  4.670          H  
ATOM    180  HA  THR A  12     -11.371   0.579   1.736  1.00  4.670          H  
ATOM    181  HB  THR A  12      -9.569  -0.805   2.773  1.00  6.540          H  
ATOM    182  HG1 THR A  12      -7.490   0.088   2.963  1.00  6.540          H  
ATOM    183 1HG2 THR A  12      -8.150  -0.935   0.781  1.00  6.540          H  
ATOM    184 2HG2 THR A  12      -9.863  -0.751   0.346  1.00  6.540          H  
ATOM    185 3HG2 THR A  12      -8.766   0.642   0.233  1.00  6.540          H  
ATOM    186  N   GLU A  13      -9.979   1.693   4.521  1.00  3.890          N  
ATOM    187  CA  GLU A  13     -10.111   2.142   5.928  1.00  3.890          C  
ATOM    188  C   GLU A  13     -10.604   1.049   6.879  1.00  3.890          C  
ATOM    189  O   GLU A  13      -9.929   0.687   7.841  1.00  3.890          O  
ATOM    190  CB  GLU A  13     -11.062   3.353   6.030  1.00  5.450          C  
ATOM    191  CG  GLU A  13     -10.581   4.640   5.329  1.00  5.450          C  
ATOM    192  CD  GLU A  13     -11.556   5.805   5.495  1.00  5.450          C  
ATOM    193  OE1 GLU A  13     -12.541   5.628   6.175  1.00  5.450          O  
ATOM    194  OE2 GLU A  13     -11.313   6.862   4.940  1.00  5.450          O  
ATOM    195  H   GLU A  13      -9.054   1.678   4.105  1.00  4.670          H  
ATOM    196  HA  GLU A  13      -9.124   2.458   6.270  1.00  4.670          H  
ATOM    197 1HB  GLU A  13     -12.030   3.105   5.627  1.00  6.540          H  
ATOM    198 2HB  GLU A  13     -11.213   3.595   7.082  1.00  6.540          H  
ATOM    199 1HG  GLU A  13      -9.612   4.925   5.735  1.00  6.540          H  
ATOM    200 2HG  GLU A  13     -10.454   4.429   4.269  1.00  6.540          H  
ATOM    201  N   LYS A  14     -11.780   0.523   6.576  1.00  3.890          N  
ATOM    202  CA  LYS A  14     -12.388  -0.578   7.294  1.00  3.890          C  
ATOM    203  C   LYS A  14     -12.152  -1.824   6.464  1.00  3.890          C  
ATOM    204  O   LYS A  14     -11.921  -2.912   6.991  1.00  3.890          O  
ATOM    205  CB  LYS A  14     -13.880  -0.315   7.507  1.00  5.450          C  
ATOM    206  CG  LYS A  14     -14.156   0.832   8.466  1.00  5.450          C  
ATOM    207  CD  LYS A  14     -15.649   1.101   8.646  1.00  5.450          C  
ATOM    208  CE  LYS A  14     -15.873   2.185   9.709  1.00  5.450          C  
ATOM    209  NZ  LYS A  14     -17.313   2.558   9.866  1.00  5.450          N  
ATOM    210  H   LYS A  14     -12.248   0.922   5.773  1.00  4.670          H  
ATOM    211  HA  LYS A  14     -11.897  -0.705   8.258  1.00  4.670          H  
ATOM    212 1HB  LYS A  14     -14.349  -0.081   6.551  1.00  6.540          H  
ATOM    213 2HB  LYS A  14     -14.360  -1.213   7.897  1.00  6.540          H  
ATOM    214 1HG  LYS A  14     -13.711   0.602   9.434  1.00  6.540          H  
ATOM    215 2HG  LYS A  14     -13.681   1.736   8.078  1.00  6.540          H  
ATOM    216 1HD  LYS A  14     -16.082   1.442   7.700  1.00  6.540          H  
ATOM    217 2HD  LYS A  14     -16.156   0.186   8.951  1.00  6.540          H  
ATOM    218 1HE  LYS A  14     -15.506   1.807  10.661  1.00  6.540          H  
ATOM    219 2HE  LYS A  14     -15.306   3.076   9.439  1.00  6.540          H  
ATOM    220 1HZ  LYS A  14     -17.399   3.262  10.581  1.00  6.540          H  
ATOM    221 2HZ  LYS A  14     -17.672   2.949   8.976  1.00  6.540          H  
ATOM    222 3HZ  LYS A  14     -17.857   1.751  10.123  1.00  6.540          H  
ATOM    223  N   ASP A  15     -12.183  -1.633   5.144  1.00  3.890          N  
ATOM    224  CA  ASP A  15     -12.006  -2.674   4.138  1.00  3.890          C  
ATOM    225  C   ASP A  15     -12.991  -3.837   4.330  1.00  3.890          C  
ATOM    226  O   ASP A  15     -12.628  -5.006   4.189  1.00  3.890          O  
ATOM    227  CB  ASP A  15     -10.558  -3.190   4.190  1.00  5.450          C  
ATOM    228  CG  ASP A  15     -10.076  -3.827   2.871  1.00  5.450          C  
ATOM    229  OD1 ASP A  15     -10.597  -3.435   1.846  1.00  5.450          O  
ATOM    230  OD2 ASP A  15      -9.172  -4.640   2.888  1.00  5.450          O  
ATOM    231  H   ASP A  15     -12.356  -0.686   4.805  1.00  4.670          H  
ATOM    232  HA  ASP A  15     -12.182  -2.232   3.157  1.00  4.670          H  
ATOM    233 1HB  ASP A  15      -9.890  -2.381   4.468  1.00  6.540          H  
ATOM    234 2HB  ASP A  15     -10.483  -3.946   4.978  1.00  6.540          H  
ATOM    235  N   THR A  16     -14.253  -3.510   4.630  1.00  3.890          N  
ATOM    236  CA  THR A  16     -15.305  -4.511   4.825  1.00  3.780          C  
ATOM    237  C   THR A  16     -16.378  -4.397   3.752  1.00  2.910          C  
ATOM    238  O   THR A  16     -17.456  -4.982   3.869  1.00  3.060          O  
ATOM    239  CB  THR A  16     -15.995  -4.350   6.195  1.00  5.340          C  
ATOM    240  OG1 THR A  16     -16.628  -3.063   6.267  1.00  5.340          O  
ATOM    241  CG2 THR A  16     -14.968  -4.444   7.291  1.00  5.340          C  
ATOM    242  H   THR A  16     -14.487  -2.536   4.755  1.00  4.670          H  
ATOM    243  HA  THR A  16     -14.863  -5.505   4.764  1.00  4.540          H  
ATOM    244  HB  THR A  16     -16.741  -5.131   6.324  1.00  6.400          H  
ATOM    245  HG1 THR A  16     -17.450  -3.089   5.753  1.00  6.400          H  
ATOM    246 1HG2 THR A  16     -15.454  -4.329   8.256  1.00  6.400          H  
ATOM    247 2HG2 THR A  16     -14.473  -5.412   7.243  1.00  6.400          H  
ATOM    248 3HG2 THR A  16     -14.242  -3.670   7.169  1.00  6.400          H  
ATOM    249  N   LEU A  17     -16.112  -3.574   2.748  1.00  2.360          N  
ATOM    250  CA  LEU A  17     -17.058  -3.302   1.684  1.00  1.860          C  
ATOM    251  C   LEU A  17     -16.482  -3.600   0.320  1.00  1.880          C  
ATOM    252  O   LEU A  17     -15.280  -3.429   0.084  1.00  2.360          O  
ATOM    253  CB  LEU A  17     -17.441  -1.813   1.674  1.00  2.800          C  
ATOM    254  CG  LEU A  17     -18.196  -1.252   2.879  1.00  2.800          C  
ATOM    255  CD1 LEU A  17     -17.202  -0.686   3.926  1.00  2.800          C  
ATOM    256  CD2 LEU A  17     -19.128  -0.163   2.397  1.00  2.800          C  
ATOM    257  H   LEU A  17     -15.199  -3.151   2.713  1.00  2.830          H  
ATOM    258  HA  LEU A  17     -17.944  -3.918   1.830  1.00  2.230          H  
ATOM    259 1HB  LEU A  17     -16.531  -1.246   1.590  1.00  3.360          H  
ATOM    260 2HB  LEU A  17     -18.038  -1.622   0.781  1.00  3.360          H  
ATOM    261  HG  LEU A  17     -18.772  -2.051   3.352  1.00  3.360          H  
ATOM    262 1HD1 LEU A  17     -17.756  -0.288   4.776  1.00  3.360          H  
ATOM    263 2HD1 LEU A  17     -16.538  -1.449   4.274  1.00  3.360          H  
ATOM    264 3HD1 LEU A  17     -16.621   0.107   3.474  1.00  3.360          H  
ATOM    265 1HD2 LEU A  17     -19.678   0.227   3.245  1.00  3.360          H  
ATOM    266 2HD2 LEU A  17     -18.556   0.639   1.930  1.00  3.360          H  
ATOM    267 3HD2 LEU A  17     -19.826  -0.579   1.671  1.00  3.360          H  
ATOM    268  N   GLU A  18     -17.336  -3.954  -0.627  1.00  1.900          N  
ATOM    269  CA  GLU A  18     -16.853  -4.025  -1.992  1.00  1.990          C  
ATOM    270  C   GLU A  18     -16.913  -2.577  -2.447  1.00  1.750          C  
ATOM    271  O   GLU A  18     -17.903  -2.133  -3.026  1.00  1.680          O  
ATOM    272  CB  GLU A  18     -17.722  -4.939  -2.862  1.00  2.750          C  
ATOM    273  CG  GLU A  18     -17.175  -5.168  -4.271  1.00  2.750          C  
ATOM    274  CD  GLU A  18     -18.075  -6.010  -5.134  1.00  2.750          C  
ATOM    275  OE1 GLU A  18     -18.985  -6.606  -4.616  1.00  2.750          O  
ATOM    276  OE2 GLU A  18     -17.875  -6.012  -6.331  1.00  2.750          O  
ATOM    277  H   GLU A  18     -18.305  -4.135  -0.407  1.00  2.280          H  
ATOM    278  HA  GLU A  18     -15.819  -4.370  -2.013  1.00  2.390          H  
ATOM    279 1HB  GLU A  18     -17.827  -5.912  -2.381  1.00  3.300          H  
ATOM    280 2HB  GLU A  18     -18.720  -4.512  -2.958  1.00  3.300          H  
ATOM    281 1HG  GLU A  18     -17.025  -4.212  -4.752  1.00  3.300          H  
ATOM    282 2HG  GLU A  18     -16.205  -5.653  -4.193  1.00  3.300          H  
ATOM    283  N   ILE A  19     -15.831  -1.847  -2.195  1.00  1.880          N  
ATOM    284  CA  ILE A  19     -15.837  -0.400  -2.345  1.00  1.800          C  
ATOM    285  C   ILE A  19     -16.128   0.236  -3.728  1.00  1.730          C  
ATOM    286  O   ILE A  19     -16.709   1.321  -3.731  1.00  1.750          O  
ATOM    287  CB  ILE A  19     -14.552   0.187  -1.700  1.00  2.550          C  
ATOM    288  CG1 ILE A  19     -13.269  -0.332  -2.388  1.00  2.550          C  
ATOM    289  CG2 ILE A  19     -14.556  -0.072  -0.187  1.00  2.550          C  
ATOM    290  CD1 ILE A  19     -11.983   0.286  -1.882  1.00  2.550          C  
ATOM    291  H   ILE A  19     -15.055  -2.335  -1.743  1.00  2.260          H  
ATOM    292  HA  ILE A  19     -16.639  -0.050  -1.697  1.00  2.160          H  
ATOM    293  HB  ILE A  19     -14.565   1.241  -1.849  1.00  3.060          H  
ATOM    294 1HG1 ILE A  19     -13.204  -1.411  -2.287  1.00  3.060          H  
ATOM    295 2HG1 ILE A  19     -13.324  -0.074  -3.429  1.00  3.060          H  
ATOM    296 1HG2 ILE A  19     -13.697   0.393   0.288  1.00  3.060          H  
ATOM    297 2HG2 ILE A  19     -15.458   0.349   0.242  1.00  3.060          H  
ATOM    298 3HG2 ILE A  19     -14.532  -1.130   0.006  1.00  3.060          H  
ATOM    299 1HD1 ILE A  19     -11.139  -0.103  -2.449  1.00  3.060          H  
ATOM    300 2HD1 ILE A  19     -12.026   1.336  -2.000  1.00  3.060          H  
ATOM    301 3HD1 ILE A  19     -11.833   0.059  -0.838  1.00  3.060          H  
ATOM    302  N   PRO A  20     -15.856  -0.356  -4.923  1.00  2.050          N  
ATOM    303  CA  PRO A  20     -16.263   0.243  -6.187  1.00  2.240          C  
ATOM    304  C   PRO A  20     -17.795   0.295  -6.303  1.00  1.850          C  
ATOM    305  O   PRO A  20     -18.362   1.061  -7.088  1.00  2.000          O  
ATOM    306  CB  PRO A  20     -15.623  -0.671  -7.238  1.00  3.360          C  
ATOM    307  CG  PRO A  20     -15.410  -1.980  -6.541  1.00  3.360          C  
ATOM    308  CD  PRO A  20     -15.078  -1.625  -5.108  1.00  3.360          C  
ATOM    309  HA  PRO A  20     -15.853   1.253  -6.254  1.00  2.690          H  
ATOM    310 1HB  PRO A  20     -16.304  -0.770  -8.099  1.00  4.030          H  
ATOM    311 2HB  PRO A  20     -14.696  -0.224  -7.619  1.00  4.030          H  
ATOM    312 1HG  PRO A  20     -16.319  -2.607  -6.623  1.00  4.030          H  
ATOM    313 2HG  PRO A  20     -14.609  -2.534  -7.032  1.00  4.030          H  
ATOM    314 1HD  PRO A  20     -15.416  -2.448  -4.552  1.00  4.030          H  
ATOM    315 2HD  PRO A  20     -14.009  -1.471  -5.002  1.00  4.030          H  
ATOM    316  N   GLN A  21     -18.496  -0.513  -5.497  1.00  1.730          N  
ATOM    317  CA  GLN A  21     -19.929  -0.564  -5.628  1.00  1.850          C  
ATOM    318  C   GLN A  21     -20.598   0.587  -4.937  1.00  1.770          C  
ATOM    319  O   GLN A  21     -21.820   0.671  -4.924  1.00  1.980          O  
ATOM    320  CB  GLN A  21     -20.509  -1.865  -5.070  1.00  2.540          C  
ATOM    321  CG  GLN A  21     -20.006  -3.137  -5.720  1.00  2.540          C  
ATOM    322  CD  GLN A  21     -20.196  -3.200  -7.210  1.00  2.540          C  
ATOM    323  OE1 GLN A  21     -21.074  -2.539  -7.783  1.00  2.540          O  
ATOM    324  NE2 GLN A  21     -19.391  -4.036  -7.859  1.00  2.540          N  
ATOM    325  H   GLN A  21     -18.063  -1.096  -4.775  1.00  2.080          H  
ATOM    326  HA  GLN A  21     -20.176  -0.498  -6.685  1.00  2.220          H  
ATOM    327 1HB  GLN A  21     -20.272  -1.931  -4.007  1.00  3.050          H  
ATOM    328 2HB  GLN A  21     -21.595  -1.846  -5.159  1.00  3.050          H  
ATOM    329 1HG  GLN A  21     -18.945  -3.188  -5.534  1.00  3.050          H  
ATOM    330 2HG  GLN A  21     -20.501  -3.999  -5.270  1.00  3.050          H  
ATOM    331 1HE2 GLN A  21     -19.470  -4.146  -8.847  1.00  3.050          H  
ATOM    332 2HE2 GLN A  21     -18.712  -4.608  -7.341  1.00  3.050          H  
ATOM    333  N   TYR A  22     -19.828   1.553  -4.436  1.00  1.650          N  
ATOM    334  CA  TYR A  22     -20.420   2.710  -3.794  1.00  1.610          C  
ATOM    335  C   TYR A  22     -21.399   3.417  -4.731  1.00  1.420          C  
ATOM    336  O   TYR A  22     -22.339   4.089  -4.287  1.00  1.350          O  
ATOM    337  CB  TYR A  22     -19.344   3.700  -3.352  1.00  2.270          C  
ATOM    338  CG  TYR A  22     -18.786   4.552  -4.480  1.00  2.270          C  
ATOM    339  CD1 TYR A  22     -19.325   5.803  -4.747  1.00  2.270          C  
ATOM    340  CD2 TYR A  22     -17.755   4.091  -5.254  1.00  2.270          C  
ATOM    341  CE1 TYR A  22     -18.797   6.561  -5.761  1.00  2.270          C  
ATOM    342  CE2 TYR A  22     -17.255   4.854  -6.254  1.00  2.270          C  
ATOM    343  CZ  TYR A  22     -17.751   6.073  -6.505  1.00  2.270          C  
ATOM    344  OH  TYR A  22     -17.179   6.828  -7.504  1.00  2.270          O  
ATOM    345  H   TYR A  22     -18.809   1.449  -4.448  1.00  1.980          H  
ATOM    346  HA  TYR A  22     -20.957   2.358  -2.931  1.00  1.930          H  
ATOM    347 1HB  TYR A  22     -19.753   4.365  -2.591  1.00  2.720          H  
ATOM    348 2HB  TYR A  22     -18.516   3.154  -2.899  1.00  2.720          H  
ATOM    349  HD1 TYR A  22     -20.152   6.187  -4.152  1.00  2.720          H  
ATOM    350  HD2 TYR A  22     -17.335   3.122  -5.075  1.00  2.720          H  
ATOM    351  HE1 TYR A  22     -19.199   7.533  -5.965  1.00  2.720          H  
ATOM    352  HE2 TYR A  22     -16.447   4.488  -6.855  1.00  2.720          H  
ATOM    353  HH  TYR A  22     -16.504   6.289  -7.950  1.00  2.720          H  
ATOM    354  N   GLN A  23     -21.203   3.254  -6.047  1.00  1.470          N  
ATOM    355  CA  GLN A  23     -22.064   3.895  -7.032  1.00  1.480          C  
ATOM    356  C   GLN A  23     -23.525   3.435  -6.887  1.00  1.360          C  
ATOM    357  O   GLN A  23     -24.463   4.134  -7.291  1.00  1.320          O  
ATOM    358  CB  GLN A  23     -21.550   3.574  -8.436  1.00  2.070          C  
ATOM    359  CG  GLN A  23     -21.695   2.113  -8.840  1.00  2.070          C  
ATOM    360  CD  GLN A  23     -21.054   1.813 -10.158  1.00  2.070          C  
ATOM    361  OE1 GLN A  23     -21.102   2.623 -11.092  1.00  2.070          O  
ATOM    362  NE2 GLN A  23     -20.443   0.638 -10.257  1.00  2.070          N  
ATOM    363  H   GLN A  23     -20.421   2.655  -6.357  1.00  1.760          H  
ATOM    364  HA  GLN A  23     -22.023   4.972  -6.878  1.00  1.780          H  
ATOM    365 1HB  GLN A  23     -22.075   4.188  -9.164  1.00  2.480          H  
ATOM    366 2HB  GLN A  23     -20.491   3.831  -8.495  1.00  2.480          H  
ATOM    367 1HG  GLN A  23     -21.224   1.484  -8.086  1.00  2.480          H  
ATOM    368 2HG  GLN A  23     -22.751   1.864  -8.929  1.00  2.480          H  
ATOM    369 1HE2 GLN A  23     -19.998   0.374 -11.114  1.00  2.480          H  
ATOM    370 2HE2 GLN A  23     -20.430   0.009  -9.470  1.00  2.480          H  
ATOM    371  N   ALA A  24     -23.705   2.243  -6.302  1.00  1.440          N  
ATOM    372  CA  ALA A  24     -24.991   1.605  -6.075  1.00  1.520          C  
ATOM    373  C   ALA A  24     -25.889   2.405  -5.146  1.00  1.290          C  
ATOM    374  O   ALA A  24     -27.114   2.295  -5.227  1.00  1.370          O  
ATOM    375  CB  ALA A  24     -24.785   0.224  -5.486  1.00  2.100          C  
ATOM    376  H   ALA A  24     -22.882   1.743  -5.965  1.00  1.730          H  
ATOM    377  HA  ALA A  24     -25.489   1.511  -7.036  1.00  1.820          H  
ATOM    378 1HB  ALA A  24     -25.749  -0.262  -5.354  1.00  2.520          H  
ATOM    379 2HB  ALA A  24     -24.164  -0.368  -6.160  1.00  2.520          H  
ATOM    380 3HB  ALA A  24     -24.288   0.312  -4.522  1.00  2.520          H  
ATOM    381  N   LEU A  25     -25.307   3.157  -4.211  1.00  1.170          N  
ATOM    382  CA  LEU A  25     -26.101   3.925  -3.264  1.00  1.190          C  
ATOM    383  C   LEU A  25     -26.682   5.138  -3.966  1.00  1.010          C  
ATOM    384  O   LEU A  25     -27.871   5.433  -3.870  1.00  1.200          O  
ATOM    385  CB  LEU A  25     -25.212   4.385  -2.099  1.00  1.660          C  
ATOM    386  CG  LEU A  25     -25.850   5.193  -0.941  1.00  1.660          C  
ATOM    387  CD1 LEU A  25     -26.879   4.339  -0.263  1.00  1.660          C  
ATOM    388  CD2 LEU A  25     -24.771   5.625   0.062  1.00  1.660          C  
ATOM    389  H   LEU A  25     -24.285   3.230  -4.170  1.00  1.400          H  
ATOM    390  HA  LEU A  25     -26.913   3.295  -2.910  1.00  1.430          H  
ATOM    391 1HB  LEU A  25     -24.837   3.494  -1.654  1.00  1.990          H  
ATOM    392 2HB  LEU A  25     -24.372   4.958  -2.500  1.00  1.990          H  
ATOM    393  HG  LEU A  25     -26.346   6.082  -1.339  1.00  1.990          H  
ATOM    394 1HD1 LEU A  25     -27.327   4.884   0.544  1.00  1.990          H  
ATOM    395 2HD1 LEU A  25     -27.638   4.064  -0.962  1.00  1.990          H  
ATOM    396 3HD1 LEU A  25     -26.413   3.436   0.144  1.00  1.990          H  
ATOM    397 1HD2 LEU A  25     -25.235   6.192   0.873  1.00  1.990          H  
ATOM    398 2HD2 LEU A  25     -24.282   4.746   0.480  1.00  1.990          H  
ATOM    399 3HD2 LEU A  25     -24.031   6.247  -0.440  1.00  1.990          H  
ATOM    400  N   LEU A  26     -25.822   5.811  -4.719  1.00  0.890          N  
ATOM    401  CA  LEU A  26     -26.153   7.023  -5.464  1.00  1.030          C  
ATOM    402  C   LEU A  26     -27.195   6.692  -6.528  1.00  1.150          C  
ATOM    403  O   LEU A  26     -28.103   7.464  -6.821  1.00  1.500          O  
ATOM    404  CB  LEU A  26     -24.865   7.545  -6.097  1.00  1.390          C  
ATOM    405  CG  LEU A  26     -23.792   8.046  -5.090  1.00  1.390          C  
ATOM    406  CD1 LEU A  26     -22.532   8.280  -5.813  1.00  1.390          C  
ATOM    407  CD2 LEU A  26     -24.226   9.358  -4.422  1.00  1.390          C  
ATOM    408  H   LEU A  26     -24.870   5.475  -4.750  1.00  1.070          H  
ATOM    409  HA  LEU A  26     -26.582   7.757  -4.790  1.00  1.240          H  
ATOM    410 1HB  LEU A  26     -24.424   6.754  -6.703  1.00  1.660          H  
ATOM    411 2HB  LEU A  26     -25.121   8.375  -6.747  1.00  1.660          H  
ATOM    412  HG  LEU A  26     -23.622   7.282  -4.332  1.00  1.660          H  
ATOM    413 1HD1 LEU A  26     -21.793   8.610  -5.090  1.00  1.660          H  
ATOM    414 2HD1 LEU A  26     -22.188   7.362  -6.291  1.00  1.660          H  
ATOM    415 3HD1 LEU A  26     -22.688   9.048  -6.566  1.00  1.660          H  
ATOM    416 1HD2 LEU A  26     -23.447   9.687  -3.734  1.00  1.660          H  
ATOM    417 2HD2 LEU A  26     -24.374  10.119  -5.190  1.00  1.660          H  
ATOM    418 3HD2 LEU A  26     -25.151   9.221  -3.871  1.00  1.660          H  
ATOM    419  N   ALA A  27     -27.118   5.476  -7.052  1.00  1.080          N  
ATOM    420  CA  ALA A  27     -28.025   5.018  -8.078  1.00  1.330          C  
ATOM    421  C   ALA A  27     -29.514   5.109  -7.713  1.00  1.280          C  
ATOM    422  O   ALA A  27     -30.324   5.274  -8.630  1.00  1.460          O  
ATOM    423  CB  ALA A  27     -27.710   3.574  -8.421  1.00  1.760          C  
ATOM    424  H   ALA A  27     -26.327   4.874  -6.807  1.00  1.300          H  
ATOM    425  HA  ALA A  27     -27.856   5.636  -8.957  1.00  1.600          H  
ATOM    426 1HB  ALA A  27     -28.357   3.242  -9.228  1.00  2.110          H  
ATOM    427 2HB  ALA A  27     -26.666   3.494  -8.726  1.00  2.110          H  
ATOM    428 3HB  ALA A  27     -27.880   2.955  -7.544  1.00  2.110          H  
ATOM    429  N   LYS A  28     -29.913   4.961  -6.430  1.00  1.110          N  
ATOM    430  CA  LYS A  28     -31.351   4.985  -6.136  1.00  1.140          C  
ATOM    431  C   LYS A  28     -31.720   5.841  -4.928  1.00  0.940          C  
ATOM    432  O   LYS A  28     -31.049   5.814  -3.893  1.00  0.840          O  
ATOM    433  CB  LYS A  28     -31.882   3.560  -5.895  1.00  1.580          C  
ATOM    434  CG  LYS A  28     -31.745   2.561  -7.075  1.00  1.580          C  
ATOM    435  CD  LYS A  28     -32.691   2.902  -8.230  1.00  1.580          C  
ATOM    436  CE  LYS A  28     -32.621   1.877  -9.357  1.00  1.580          C  
ATOM    437  NZ  LYS A  28     -33.434   2.307 -10.539  1.00  1.580          N  
ATOM    438  H   LYS A  28     -29.242   4.879  -5.656  1.00  1.330          H  
ATOM    439  HA  LYS A  28     -31.867   5.419  -6.991  1.00  1.370          H  
ATOM    440 1HB  LYS A  28     -31.344   3.125  -5.050  1.00  1.900          H  
ATOM    441 2HB  LYS A  28     -32.933   3.606  -5.619  1.00  1.900          H  
ATOM    442 1HG  LYS A  28     -30.720   2.555  -7.439  1.00  1.900          H  
ATOM    443 2HG  LYS A  28     -31.980   1.560  -6.719  1.00  1.900          H  
ATOM    444 1HD  LYS A  28     -33.714   2.949  -7.862  1.00  1.900          H  
ATOM    445 2HD  LYS A  28     -32.437   3.871  -8.651  1.00  1.900          H  
ATOM    446 1HE  LYS A  28     -31.585   1.754  -9.666  1.00  1.900          H  
ATOM    447 2HE  LYS A  28     -33.002   0.923  -8.996  1.00  1.900          H  
ATOM    448 1HZ  LYS A  28     -33.394   1.637 -11.291  1.00  1.900          H  
ATOM    449 2HZ  LYS A  28     -34.412   2.437 -10.296  1.00  1.900          H  
ATOM    450 3HZ  LYS A  28     -33.077   3.191 -10.886  1.00  1.900          H  
ATOM    451  N   LYS A  29     -32.862   6.533  -5.027  1.00  0.910          N  
ATOM    452  CA  LYS A  29     -33.342   7.348  -3.914  1.00  0.770          C  
ATOM    453  C   LYS A  29     -33.529   6.573  -2.638  1.00  0.620          C  
ATOM    454  O   LYS A  29     -33.074   6.999  -1.582  1.00  0.540          O  
ATOM    455  CB  LYS A  29     -34.682   8.024  -4.241  1.00  1.130          C  
ATOM    456  CG  LYS A  29     -35.283   8.893  -3.073  1.00  1.130          C  
ATOM    457  CD  LYS A  29     -36.614   9.532  -3.492  1.00  1.130          C  
ATOM    458  CE  LYS A  29     -37.247  10.417  -2.410  1.00  1.130          C  
ATOM    459  NZ  LYS A  29     -37.824   9.627  -1.269  1.00  1.130          N  
ATOM    460  H   LYS A  29     -33.373   6.511  -5.899  1.00  1.090          H  
ATOM    461  HA  LYS A  29     -32.595   8.109  -3.720  1.00  0.920          H  
ATOM    462 1HB  LYS A  29     -34.567   8.669  -5.107  1.00  1.360          H  
ATOM    463 2HB  LYS A  29     -35.416   7.265  -4.496  1.00  1.360          H  
ATOM    464 1HG  LYS A  29     -35.450   8.268  -2.196  1.00  1.360          H  
ATOM    465 2HG  LYS A  29     -34.588   9.681  -2.802  1.00  1.360          H  
ATOM    466 1HD  LYS A  29     -36.452  10.128  -4.382  1.00  1.360          H  
ATOM    467 2HD  LYS A  29     -37.322   8.750  -3.724  1.00  1.360          H  
ATOM    468 1HE  LYS A  29     -36.495  11.093  -2.031  1.00  1.360          H  
ATOM    469 2HE  LYS A  29     -38.049  11.001  -2.867  1.00  1.360          H  
ATOM    470 1HZ  LYS A  29     -38.231  10.261  -0.594  1.00  1.360          H  
ATOM    471 2HZ  LYS A  29     -38.541   9.006  -1.616  1.00  1.360          H  
ATOM    472 3HZ  LYS A  29     -37.101   9.085  -0.823  1.00  1.360          H  
ATOM    473  N   ALA A  30     -34.242   5.444  -2.709  1.00  0.640          N  
ATOM    474  CA  ALA A  30     -34.533   4.711  -1.494  1.00  0.600          C  
ATOM    475  C   ALA A  30     -33.274   4.257  -0.781  1.00  0.570          C  
ATOM    476  O   ALA A  30     -33.175   4.400   0.437  1.00  0.550          O  
ATOM    477  CB  ALA A  30     -35.406   3.514  -1.808  1.00  0.860          C  
ATOM    478  H   ALA A  30     -34.578   5.123  -3.604  1.00  0.770          H  
ATOM    479  HA  ALA A  30     -35.075   5.380  -0.821  1.00  0.720          H  
ATOM    480 1HB  ALA A  30     -35.648   2.989  -0.883  1.00  1.030          H  
ATOM    481 2HB  ALA A  30     -36.324   3.850  -2.288  1.00  1.030          H  
ATOM    482 3HB  ALA A  30     -34.873   2.841  -2.478  1.00  1.030          H  
ATOM    483  N   SER A  31     -32.280   3.781  -1.537  1.00  0.630          N  
ATOM    484  CA  SER A  31     -31.059   3.307  -0.915  1.00  0.670          C  
ATOM    485  C   SER A  31     -30.346   4.458  -0.230  1.00  0.580          C  
ATOM    486  O   SER A  31     -29.923   4.335   0.929  1.00  0.570          O  
ATOM    487  CB  SER A  31     -30.151   2.679  -1.958  1.00  0.920          C  
ATOM    488  OG  SER A  31     -30.730   1.525  -2.515  1.00  0.920          O  
ATOM    489  H   SER A  31     -32.391   3.692  -2.538  1.00  0.760          H  
ATOM    490  HA  SER A  31     -31.314   2.557  -0.161  1.00  0.800          H  
ATOM    491 1HB  SER A  31     -29.942   3.410  -2.750  1.00  1.110          H  
ATOM    492 2HB  SER A  31     -29.203   2.420  -1.500  1.00  1.110          H  
ATOM    493  HG  SER A  31     -30.084   1.181  -3.141  1.00  1.110          H  
ATOM    494  N   TYR A  32     -30.268   5.600  -0.918  1.00  0.540          N  
ATOM    495  CA  TYR A  32     -29.628   6.763  -0.345  1.00  0.490          C  
ATOM    496  C   TYR A  32     -30.283   7.148   0.964  1.00  0.450          C  
ATOM    497  O   TYR A  32     -29.599   7.387   1.961  1.00  0.460          O  
ATOM    498  CB  TYR A  32     -29.638   7.953  -1.285  1.00  0.710          C  
ATOM    499  CG  TYR A  32     -29.082   9.164  -0.595  1.00  0.710          C  
ATOM    500  CD1 TYR A  32     -27.716   9.355  -0.489  1.00  0.710          C  
ATOM    501  CD2 TYR A  32     -29.950  10.069  -0.025  1.00  0.710          C  
ATOM    502  CE1 TYR A  32     -27.238  10.463   0.195  1.00  0.710          C  
ATOM    503  CE2 TYR A  32     -29.492  11.144   0.627  1.00  0.710          C  
ATOM    504  CZ  TYR A  32     -28.146  11.366   0.762  1.00  0.710          C  
ATOM    505  OH  TYR A  32     -27.685  12.482   1.462  1.00  0.710          O  
ATOM    506  H   TYR A  32     -30.633   5.653  -1.878  1.00  0.650          H  
ATOM    507  HA  TYR A  32     -28.596   6.530  -0.134  1.00  0.590          H  
ATOM    508 1HB  TYR A  32     -29.031   7.731  -2.169  1.00  0.850          H  
ATOM    509 2HB  TYR A  32     -30.656   8.164  -1.619  1.00  0.850          H  
ATOM    510  HD1 TYR A  32     -27.022   8.636  -0.930  1.00  0.850          H  
ATOM    511  HD2 TYR A  32     -31.026   9.918  -0.100  1.00  0.850          H  
ATOM    512  HE1 TYR A  32     -26.167  10.625   0.295  1.00  0.850          H  
ATOM    513  HE2 TYR A  32     -30.199  11.821   1.047  1.00  0.850          H  
ATOM    514  HH  TYR A  32     -28.470  13.041   1.749  1.00  0.850          H  
ATOM    515  N   MET A  33     -31.613   7.247   0.958  1.00  0.450          N  
ATOM    516  CA  MET A  33     -32.310   7.670   2.155  1.00  0.450          C  
ATOM    517  C   MET A  33     -32.134   6.696   3.312  1.00  0.490          C  
ATOM    518  O   MET A  33     -31.906   7.134   4.438  1.00  0.540          O  
ATOM    519  CB  MET A  33     -33.795   7.837   1.854  1.00  0.630          C  
ATOM    520  CG  MET A  33     -34.139   8.976   0.898  1.00  0.630          C  
ATOM    521  SD  MET A  33     -33.754  10.607   1.523  1.00  0.630          S  
ATOM    522  CE  MET A  33     -34.237  11.568   0.092  1.00  0.630          C  
ATOM    523  H   MET A  33     -32.134   7.041   0.099  1.00  0.540          H  
ATOM    524  HA  MET A  33     -31.900   8.628   2.462  1.00  0.540          H  
ATOM    525 1HB  MET A  33     -34.161   6.913   1.399  1.00  0.760          H  
ATOM    526 2HB  MET A  33     -34.341   7.981   2.785  1.00  0.760          H  
ATOM    527 1HG  MET A  33     -33.581   8.841  -0.022  1.00  0.760          H  
ATOM    528 2HG  MET A  33     -35.195   8.936   0.660  1.00  0.760          H  
ATOM    529 1HE  MET A  33     -34.087  12.622   0.288  1.00  0.760          H  
ATOM    530 2HE  MET A  33     -33.638  11.272  -0.766  1.00  0.760          H  
ATOM    531 3HE  MET A  33     -35.281  11.400  -0.112  1.00  0.760          H  
ATOM    532  N   ASP A  34     -32.177   5.379   3.057  1.00  0.500          N  
ATOM    533  CA  ASP A  34     -32.036   4.413   4.148  1.00  0.570          C  
ATOM    534  C   ASP A  34     -30.703   4.553   4.871  1.00  0.590          C  
ATOM    535  O   ASP A  34     -30.630   4.410   6.093  1.00  0.630          O  
ATOM    536  CB  ASP A  34     -32.159   2.965   3.652  1.00  0.770          C  
ATOM    537  CG  ASP A  34     -33.588   2.506   3.276  1.00  0.770          C  
ATOM    538  OD1 ASP A  34     -34.539   3.187   3.582  1.00  0.770          O  
ATOM    539  OD2 ASP A  34     -33.697   1.440   2.713  1.00  0.770          O  
ATOM    540  H   ASP A  34     -32.387   5.046   2.109  1.00  0.600          H  
ATOM    541  HA  ASP A  34     -32.832   4.596   4.867  1.00  0.680          H  
ATOM    542 1HB  ASP A  34     -31.523   2.851   2.765  1.00  0.920          H  
ATOM    543 2HB  ASP A  34     -31.762   2.293   4.412  1.00  0.920          H  
ATOM    544  N   ASP A  35     -29.653   4.875   4.117  1.00  0.590          N  
ATOM    545  CA  ASP A  35     -28.318   5.021   4.680  1.00  0.630          C  
ATOM    546  C   ASP A  35     -27.916   6.468   5.006  1.00  0.650          C  
ATOM    547  O   ASP A  35     -26.728   6.726   5.276  1.00  0.810          O  
ATOM    548  CB  ASP A  35     -27.292   4.380   3.746  1.00  0.870          C  
ATOM    549  CG  ASP A  35     -27.402   2.834   3.694  1.00  0.870          C  
ATOM    550  OD1 ASP A  35     -27.609   2.235   4.728  1.00  0.870          O  
ATOM    551  OD2 ASP A  35     -27.288   2.274   2.628  1.00  0.870          O  
ATOM    552  H   ASP A  35     -29.781   4.941   3.099  1.00  0.710          H  
ATOM    553  HA  ASP A  35     -28.297   4.463   5.614  1.00  0.760          H  
ATOM    554 1HB  ASP A  35     -27.455   4.769   2.751  1.00  1.040          H  
ATOM    555 2HB  ASP A  35     -26.284   4.655   4.049  1.00  1.040          H  
ATOM    556  N   SER A  36     -28.877   7.398   4.984  1.00  0.590          N  
ATOM    557  CA  SER A  36     -28.600   8.787   5.325  1.00  0.660          C  
ATOM    558  C   SER A  36     -28.905   9.005   6.802  1.00  0.570          C  
ATOM    559  O   SER A  36     -29.975   8.631   7.300  1.00  0.680          O  
ATOM    560  CB  SER A  36     -29.400   9.744   4.468  1.00  0.900          C  
ATOM    561  OG  SER A  36     -29.178  11.061   4.890  1.00  0.900          O  
ATOM    562  H   SER A  36     -29.842   7.139   4.750  1.00  0.710          H  
ATOM    563  HA  SER A  36     -27.545   8.986   5.173  1.00  0.790          H  
ATOM    564 1HB  SER A  36     -29.110   9.636   3.422  1.00  1.080          H  
ATOM    565 2HB  SER A  36     -30.461   9.506   4.539  1.00  1.080          H  
ATOM    566  HG  SER A  36     -29.746  11.643   4.329  1.00  1.080          H  
ATOM    567  N   GLN A  37     -27.983   9.619   7.532  1.00  0.590          N  
ATOM    568  CA  GLN A  37     -28.163   9.801   8.969  1.00  0.610          C  
ATOM    569  C   GLN A  37     -29.025  10.997   9.313  1.00  0.630          C  
ATOM    570  O   GLN A  37     -28.528  11.985   9.841  1.00  0.710          O  
ATOM    571  CB  GLN A  37     -26.803   9.960   9.653  1.00  0.850          C  
ATOM    572  CG  GLN A  37     -25.936   8.742   9.547  1.00  0.850          C  
ATOM    573  CD  GLN A  37     -24.572   8.912  10.171  1.00  0.850          C  
ATOM    574  OE1 GLN A  37     -23.762   9.741   9.757  1.00  0.850          O  
ATOM    575  NE2 GLN A  37     -24.303   8.111  11.193  1.00  0.850          N  
ATOM    576  H   GLN A  37     -27.126   9.965   7.086  1.00  0.710          H  
ATOM    577  HA  GLN A  37     -28.651   8.912   9.364  1.00  0.730          H  
ATOM    578 1HB  GLN A  37     -26.267  10.794   9.198  1.00  1.020          H  
ATOM    579 2HB  GLN A  37     -26.947  10.193  10.707  1.00  1.020          H  
ATOM    580 1HG  GLN A  37     -26.435   7.899  10.015  1.00  1.020          H  
ATOM    581 2HG  GLN A  37     -25.798   8.554   8.499  1.00  1.020          H  
ATOM    582 1HE2 GLN A  37     -23.416   8.166  11.654  1.00  1.020          H  
ATOM    583 2HE2 GLN A  37     -24.982   7.446  11.503  1.00  1.020          H  
ATOM    584  N   GLY A  38     -30.313  10.894   8.999  1.00  0.860          N  
ATOM    585  CA  GLY A  38     -31.257  11.981   9.249  1.00  0.930          C  
ATOM    586  C   GLY A  38     -31.752  11.958  10.716  1.00  1.010          C  
ATOM    587  O   GLY A  38     -31.949  10.865  11.249  1.00  1.160          O  
ATOM    588  H   GLY A  38     -30.594  10.023   8.539  1.00  1.030          H  
ATOM    589 1HA  GLY A  38     -30.802  12.908   8.954  1.00  1.120          H  
ATOM    590 2HA  GLY A  38     -32.107  11.848   8.593  1.00  1.120          H  
ATOM    591  N   LYS A  39     -32.012  13.117  11.379  1.00  1.030          N  
ATOM    592  CA  LYS A  39     -31.768  14.487  10.896  1.00  0.970          C  
ATOM    593  C   LYS A  39     -30.280  14.643  10.679  1.00  0.830          C  
ATOM    594  O   LYS A  39     -29.495  14.039  11.412  1.00  0.870          O  
ATOM    595  CB  LYS A  39     -32.266  15.522  11.914  1.00  1.380          C  
ATOM    596  CG  LYS A  39     -31.482  15.543  13.232  1.00  1.380          C  
ATOM    597  CD  LYS A  39     -32.080  16.532  14.235  1.00  1.380          C  
ATOM    598  CE  LYS A  39     -31.289  16.536  15.544  1.00  1.380          C  
ATOM    599  NZ  LYS A  39     -31.865  17.476  16.555  1.00  1.380          N  
ATOM    600  H   LYS A  39     -32.387  13.018  12.310  1.00  1.240          H  
ATOM    601  HA  LYS A  39     -32.273  14.640   9.938  1.00  1.160          H  
ATOM    602 1HB  LYS A  39     -32.183  16.522  11.480  1.00  1.660          H  
ATOM    603 2HB  LYS A  39     -33.317  15.345  12.139  1.00  1.660          H  
ATOM    604 1HG  LYS A  39     -31.452  14.546  13.669  1.00  1.660          H  
ATOM    605 2HG  LYS A  39     -30.453  15.858  13.027  1.00  1.660          H  
ATOM    606 1HD  LYS A  39     -32.052  17.527  13.804  1.00  1.660          H  
ATOM    607 2HD  LYS A  39     -33.118  16.269  14.439  1.00  1.660          H  
ATOM    608 1HE  LYS A  39     -31.294  15.529  15.957  1.00  1.660          H  
ATOM    609 2HE  LYS A  39     -30.259  16.828  15.336  1.00  1.660          H  
ATOM    610 1HZ  LYS A  39     -31.311  17.436  17.400  1.00  1.660          H  
ATOM    611 2HZ  LYS A  39     -31.856  18.422  16.199  1.00  1.660          H  
ATOM    612 3HZ  LYS A  39     -32.816  17.207  16.765  1.00  1.660          H  
ATOM    613  N   ASN A  40     -29.890  15.425   9.688  1.00  0.850          N  
ATOM    614  CA  ASN A  40     -28.484  15.529   9.360  1.00  0.960          C  
ATOM    615  C   ASN A  40     -27.760  16.481  10.285  1.00  1.030          C  
ATOM    616  O   ASN A  40     -28.373  17.148  11.120  1.00  1.030          O  
ATOM    617  CB  ASN A  40     -28.342  15.959   7.907  1.00  1.300          C  
ATOM    618  CG  ASN A  40     -28.811  14.901   6.928  1.00  1.300          C  
ATOM    619  OD1 ASN A  40     -28.460  13.728   7.046  1.00  1.300          O  
ATOM    620  ND2 ASN A  40     -29.604  15.300   5.966  1.00  1.300          N  
ATOM    621  H   ASN A  40     -30.581  15.962   9.153  1.00  1.020          H  
ATOM    622  HA  ASN A  40     -28.028  14.542   9.483  1.00  1.150          H  
ATOM    623 1HB  ASN A  40     -28.925  16.857   7.741  1.00  1.560          H  
ATOM    624 2HB  ASN A  40     -27.305  16.197   7.687  1.00  1.560          H  
ATOM    625 1HD2 ASN A  40     -29.949  14.633   5.288  1.00  1.560          H  
ATOM    626 2HD2 ASN A  40     -29.877  16.264   5.891  1.00  1.560          H  
ATOM    627  N   THR A  41     -26.452  16.612  10.085  1.00  1.180          N  
ATOM    628  CA  THR A  41     -25.654  17.504  10.920  1.00  1.330          C  
ATOM    629  C   THR A  41     -25.566  18.899  10.312  1.00  1.300          C  
ATOM    630  O   THR A  41     -25.167  19.866  10.966  1.00  1.340          O  
ATOM    631  CB  THR A  41     -24.283  16.853  11.182  1.00  1.800          C  
ATOM    632  OG1 THR A  41     -24.509  15.664  11.937  1.00  1.800          O  
ATOM    633  CG2 THR A  41     -23.327  17.760  11.933  1.00  1.800          C  
ATOM    634  H   THR A  41     -25.978  16.022   9.389  1.00  1.420          H  
ATOM    635  HA  THR A  41     -26.152  17.598  11.886  1.00  1.600          H  
ATOM    636  HB  THR A  41     -23.841  16.575  10.235  1.00  2.160          H  
ATOM    637  HG1 THR A  41     -24.946  15.014  11.377  1.00  2.160          H  
ATOM    638 1HG2 THR A  41     -22.393  17.229  12.093  1.00  2.160          H  
ATOM    639 2HG2 THR A  41     -23.122  18.656  11.359  1.00  2.160          H  
ATOM    640 3HG2 THR A  41     -23.761  18.032  12.892  1.00  2.160          H  
ATOM    641  N   ALA A  42     -25.936  18.985   9.048  1.00  1.400          N  
ATOM    642  CA  ALA A  42     -25.944  20.221   8.304  1.00  1.380          C  
ATOM    643  C   ALA A  42     -27.185  21.024   8.644  1.00  1.140          C  
ATOM    644  O   ALA A  42     -28.217  20.478   9.063  1.00  1.070          O  
ATOM    645  CB  ALA A  42     -25.908  19.954   6.815  1.00  1.940          C  
ATOM    646  H   ALA A  42     -26.247  18.142   8.600  1.00  1.680          H  
ATOM    647  HA  ALA A  42     -25.071  20.807   8.592  1.00  1.660          H  
ATOM    648 1HB  ALA A  42     -25.920  20.900   6.269  1.00  2.330          H  
ATOM    649 2HB  ALA A  42     -25.033  19.410   6.549  1.00  2.330          H  
ATOM    650 3HB  ALA A  42     -26.766  19.378   6.545  1.00  2.330          H  
ATOM    651  N   THR A  43     -27.079  22.323   8.454  1.00  1.080          N  
ATOM    652  CA  THR A  43     -28.212  23.212   8.581  1.00  0.920          C  
ATOM    653  C   THR A  43     -28.212  24.123   7.381  1.00  0.960          C  
ATOM    654  O   THR A  43     -27.185  24.282   6.712  1.00  1.120          O  
ATOM    655  CB  THR A  43     -28.153  24.050   9.876  1.00  1.350          C  
ATOM    656  OG1 THR A  43     -27.003  24.914   9.838  1.00  1.350          O  
ATOM    657  CG2 THR A  43     -28.059  23.137  11.089  1.00  1.350          C  
ATOM    658  H   THR A  43     -26.190  22.719   8.175  1.00  1.300          H  
ATOM    659  HA  THR A  43     -29.139  22.637   8.570  1.00  1.100          H  
ATOM    660  HB  THR A  43     -29.055  24.655   9.950  1.00  1.620          H  
ATOM    661  HG1 THR A  43     -27.179  25.670   9.264  1.00  1.620          H  
ATOM    662 1HG2 THR A  43     -28.029  23.743  11.992  1.00  1.620          H  
ATOM    663 2HG2 THR A  43     -28.924  22.484  11.117  1.00  1.620          H  
ATOM    664 3HG2 THR A  43     -27.156  22.534  11.033  1.00  1.620          H  
ATOM    665  N   TYR A  44     -29.339  24.758   7.138  1.00  0.940          N  
ATOM    666  CA  TYR A  44     -29.443  25.741   6.080  1.00  1.120          C  
ATOM    667  C   TYR A  44     -29.686  27.116   6.660  1.00  1.030          C  
ATOM    668  O   TYR A  44     -30.277  27.246   7.729  1.00  0.910          O  
ATOM    669  CB  TYR A  44     -30.547  25.383   5.097  1.00  1.500          C  
ATOM    670  CG  TYR A  44     -30.288  24.144   4.267  1.00  1.500          C  
ATOM    671  CD1 TYR A  44     -31.104  23.024   4.381  1.00  1.500          C  
ATOM    672  CD2 TYR A  44     -29.225  24.135   3.382  1.00  1.500          C  
ATOM    673  CE1 TYR A  44     -30.864  21.930   3.579  1.00  1.500          C  
ATOM    674  CE2 TYR A  44     -28.987  23.037   2.602  1.00  1.500          C  
ATOM    675  CZ  TYR A  44     -29.799  21.950   2.682  1.00  1.500          C  
ATOM    676  OH  TYR A  44     -29.567  20.881   1.864  1.00  1.500          O  
ATOM    677  H   TYR A  44     -30.148  24.532   7.724  1.00  1.130          H  
ATOM    678  HA  TYR A  44     -28.497  25.781   5.542  1.00  1.340          H  
ATOM    679 1HB  TYR A  44     -31.469  25.226   5.644  1.00  1.800          H  
ATOM    680 2HB  TYR A  44     -30.713  26.215   4.433  1.00  1.800          H  
ATOM    681  HD1 TYR A  44     -31.939  23.017   5.081  1.00  1.800          H  
ATOM    682  HD2 TYR A  44     -28.581  25.013   3.290  1.00  1.800          H  
ATOM    683  HE1 TYR A  44     -31.509  21.058   3.644  1.00  1.800          H  
ATOM    684  HE2 TYR A  44     -28.169  23.047   1.901  1.00  1.800          H  
ATOM    685  HH  TYR A  44     -30.235  20.206   2.030  1.00  1.800          H  
ATOM    686  N   MET A  45     -29.242  28.152   5.965  1.00  1.200          N  
ATOM    687  CA  MET A  45     -29.489  29.508   6.437  1.00  1.160          C  
ATOM    688  C   MET A  45     -30.356  30.258   5.446  1.00  1.070          C  
ATOM    689  O   MET A  45     -30.130  30.118   4.253  1.00  1.270          O  
ATOM    690  CB  MET A  45     -28.164  30.251   6.595  1.00  1.640          C  
ATOM    691  CG  MET A  45     -27.156  29.615   7.528  1.00  1.640          C  
ATOM    692  SD  MET A  45     -27.736  29.483   9.231  1.00  1.640          S  
ATOM    693  CE  MET A  45     -27.991  31.183   9.756  1.00  1.640          C  
ATOM    694  H   MET A  45     -28.760  28.002   5.087  1.00  1.440          H  
ATOM    695  HA  MET A  45     -30.004  29.464   7.386  1.00  1.390          H  
ATOM    696 1HB  MET A  45     -27.691  30.332   5.618  1.00  1.970          H  
ATOM    697 2HB  MET A  45     -28.339  31.241   6.927  1.00  1.970          H  
ATOM    698 1HG  MET A  45     -26.919  28.615   7.169  1.00  1.970          H  
ATOM    699 2HG  MET A  45     -26.240  30.204   7.519  1.00  1.970          H  
ATOM    700 1HE  MET A  45     -28.328  31.198  10.788  1.00  1.970          H  
ATOM    701 2HE  MET A  45     -27.061  31.740   9.674  1.00  1.970          H  
ATOM    702 3HE  MET A  45     -28.749  31.644   9.144  1.00  1.970          H  
ATOM    703  N   ASN A  46     -31.268  31.116   5.914  1.00  0.960          N  
ATOM    704  CA  ASN A  46     -32.024  31.919   4.935  1.00  1.070          C  
ATOM    705  C   ASN A  46     -32.412  33.307   5.440  1.00  1.110          C  
ATOM    706  O   ASN A  46     -32.690  33.515   6.627  1.00  1.330          O  
ATOM    707  CB  ASN A  46     -33.260  31.180   4.476  1.00  1.450          C  
ATOM    708  CG  ASN A  46     -34.274  31.068   5.535  1.00  1.450          C  
ATOM    709  OD1 ASN A  46     -35.059  31.989   5.748  1.00  1.450          O  
ATOM    710  ND2 ASN A  46     -34.288  29.977   6.222  1.00  1.450          N  
ATOM    711  H   ASN A  46     -31.431  31.154   6.928  1.00  1.150          H  
ATOM    712  HA  ASN A  46     -31.387  32.076   4.062  1.00  1.280          H  
ATOM    713 1HB  ASN A  46     -33.695  31.698   3.621  1.00  1.740          H  
ATOM    714 2HB  ASN A  46     -32.970  30.187   4.144  1.00  1.740          H  
ATOM    715 1HD2 ASN A  46     -34.961  29.864   6.960  1.00  1.740          H  
ATOM    716 2HD2 ASN A  46     -33.635  29.248   6.019  1.00  1.740          H  
ATOM    717  N   THR A  47     -32.477  34.238   4.491  1.00  1.130          N  
ATOM    718  CA  THR A  47     -32.762  35.658   4.713  1.00  1.250          C  
ATOM    719  C   THR A  47     -34.213  36.089   4.471  1.00  1.310          C  
ATOM    720  O   THR A  47     -35.112  35.270   4.243  1.00  1.390          O  
ATOM    721  CB  THR A  47     -31.828  36.506   3.839  1.00  1.700          C  
ATOM    722  OG1 THR A  47     -32.137  36.290   2.460  1.00  1.700          O  
ATOM    723  CG2 THR A  47     -30.394  36.112   4.102  1.00  1.700          C  
ATOM    724  H   THR A  47     -32.274  33.932   3.528  1.00  1.360          H  
ATOM    725  HA  THR A  47     -32.531  35.884   5.754  1.00  1.500          H  
ATOM    726  HB  THR A  47     -31.949  37.534   4.074  1.00  2.040          H  
ATOM    727  HG1 THR A  47     -31.636  36.909   1.916  1.00  2.040          H  
ATOM    728 1HG2 THR A  47     -29.733  36.718   3.485  1.00  2.040          H  
ATOM    729 2HG2 THR A  47     -30.166  36.288   5.154  1.00  2.040          H  
ATOM    730 3HG2 THR A  47     -30.241  35.061   3.866  1.00  2.040          H  
ATOM    731  N   ALA A  48     -34.479  37.389   4.670  1.00  1.520          N  
ATOM    732  CA  ALA A  48     -35.827  37.934   4.470  1.00  1.890          C  
ATOM    733  C   ALA A  48     -35.665  39.067   3.497  1.00  2.040          C  
ATOM    734  O   ALA A  48     -36.582  39.512   2.807  1.00  2.150          O  
ATOM    735  CB  ALA A  48     -36.434  38.406   5.778  1.00  2.500          C  
ATOM    736  H   ALA A  48     -33.709  38.052   4.835  1.00  1.820          H  
ATOM    737  HA  ALA A  48     -36.464  37.173   4.019  1.00  2.270          H  
ATOM    738 1HB  ALA A  48     -37.421  38.825   5.587  1.00  3.000          H  
ATOM    739 2HB  ALA A  48     -36.521  37.567   6.465  1.00  3.000          H  
ATOM    740 3HB  ALA A  48     -35.794  39.175   6.220  1.00  3.000          H  
ATOM    741  N   ALA A  49     -34.444  39.533   3.518  1.00  2.500          N  
ATOM    742  CA  ALA A  49     -33.918  40.632   2.761  1.00  2.870          C  
ATOM    743  C   ALA A  49     -32.415  40.457   2.877  1.00  3.150          C  
ATOM    744  O   ALA A  49     -31.979  39.882   3.878  1.00  3.250          O  
ATOM    745  CB  ALA A  49     -34.420  41.958   3.321  1.00  3.870          C  
ATOM    746  H   ALA A  49     -33.819  39.040   4.135  1.00  3.000          H  
ATOM    747  HA  ALA A  49     -34.222  40.524   1.721  1.00  3.440          H  
ATOM    748 1HB  ALA A  49     -34.009  42.795   2.775  1.00  4.640          H  
ATOM    749 2HB  ALA A  49     -35.509  41.988   3.247  1.00  4.640          H  
ATOM    750 3HB  ALA A  49     -34.132  42.031   4.369  1.00  4.640          H  
ATOM    751  N   PRO A  50     -31.597  40.915   1.908  1.00  3.650          N  
ATOM    752  CA  PRO A  50     -30.132  40.878   1.917  1.00  3.890          C  
ATOM    753  C   PRO A  50     -29.505  41.674   3.057  1.00  3.440          C  
ATOM    754  O   PRO A  50     -28.353  41.463   3.422  1.00  3.520          O  
ATOM    755  CB  PRO A  50     -29.772  41.462   0.543  1.00  5.830          C  
ATOM    756  CG  PRO A  50     -30.980  42.276   0.123  1.00  5.830          C  
ATOM    757  CD  PRO A  50     -32.167  41.522   0.678  1.00  5.830          C  
ATOM    758  HA  PRO A  50     -29.808  39.825   1.979  1.00  4.670          H  
ATOM    759 1HB  PRO A  50     -28.862  42.078   0.632  1.00  7.000          H  
ATOM    760 2HB  PRO A  50     -29.538  40.652  -0.160  1.00  7.000          H  
ATOM    761 1HG  PRO A  50     -30.905  43.305   0.510  1.00  7.000          H  
ATOM    762 2HG  PRO A  50     -31.011  42.357  -0.975  1.00  7.000          H  
ATOM    763 1HD  PRO A  50     -32.960  42.239   0.881  1.00  7.000          H  
ATOM    764 2HD  PRO A  50     -32.487  40.737  -0.027  1.00  7.000          H  
ATOM    765  N   LYS A  51     -30.272  42.608   3.600  1.00  3.020          N  
ATOM    766  CA  LYS A  51     -29.837  43.454   4.696  1.00  2.620          C  
ATOM    767  C   LYS A  51     -29.914  42.761   6.056  1.00  2.380          C  
ATOM    768  O   LYS A  51     -29.384  43.275   7.043  1.00  2.390          O  
ATOM    769  CB  LYS A  51     -30.683  44.734   4.724  1.00  3.830          C  
ATOM    770  CG  LYS A  51     -32.164  44.510   5.108  1.00  3.830          C  
ATOM    771  CD  LYS A  51     -32.961  45.807   5.124  1.00  3.830          C  
ATOM    772  CE  LYS A  51     -34.501  45.580   5.289  1.00  3.830          C  
ATOM    773  NZ  LYS A  51     -34.899  44.922   6.598  1.00  3.830          N  
ATOM    774  H   LYS A  51     -31.202  42.741   3.244  1.00  3.620          H  
ATOM    775  HA  LYS A  51     -28.797  43.726   4.521  1.00  3.140          H  
ATOM    776 1HB  LYS A  51     -30.253  45.434   5.440  1.00  4.590          H  
ATOM    777 2HB  LYS A  51     -30.657  45.205   3.743  1.00  4.590          H  
ATOM    778 1HG  LYS A  51     -32.608  43.826   4.418  1.00  4.590          H  
ATOM    779 2HG  LYS A  51     -32.214  44.075   6.104  1.00  4.590          H  
ATOM    780 1HD  LYS A  51     -32.610  46.426   5.951  1.00  4.590          H  
ATOM    781 2HD  LYS A  51     -32.788  46.345   4.194  1.00  4.590          H  
ATOM    782 1HE  LYS A  51     -34.983  46.553   5.233  1.00  4.590          H  
ATOM    783 2HE  LYS A  51     -34.858  44.962   4.465  1.00  4.590          H  
ATOM    784 1HZ  LYS A  51     -35.899  44.830   6.629  1.00  4.590          H  
ATOM    785 2HZ  LYS A  51     -34.493  43.969   6.692  1.00  4.590          H  
ATOM    786 3HZ  LYS A  51     -34.593  45.479   7.375  1.00  4.590          H  
ATOM    787  N   ASP A  52     -30.647  41.650   6.131  1.00  2.460          N  
ATOM    788  CA  ASP A  52     -30.908  40.993   7.397  1.00  2.580          C  
ATOM    789  C   ASP A  52     -30.087  39.753   7.672  1.00  2.590          C  
ATOM    790  O   ASP A  52     -29.624  39.066   6.761  1.00  3.180          O  
ATOM    791  CB  ASP A  52     -32.396  40.651   7.482  1.00  3.560          C  
ATOM    792  CG  ASP A  52     -33.241  41.894   7.679  1.00  3.560          C  
ATOM    793  OD1 ASP A  52     -33.008  42.577   8.640  1.00  3.560          O  
ATOM    794  OD2 ASP A  52     -34.079  42.201   6.854  1.00  3.560          O  
ATOM    795  H   ASP A  52     -31.013  41.218   5.281  1.00  2.950          H  
ATOM    796  HA  ASP A  52     -30.689  41.707   8.190  1.00  3.100          H  
ATOM    797 1HB  ASP A  52     -32.701  40.166   6.556  1.00  4.280          H  
ATOM    798 2HB  ASP A  52     -32.572  39.946   8.298  1.00  4.280          H  
ATOM    799  N   GLN A  53     -29.949  39.466   8.959  1.00  2.120          N  
ATOM    800  CA  GLN A  53     -29.326  38.250   9.456  1.00  2.100          C  
ATOM    801  C   GLN A  53     -30.191  37.046   9.094  1.00  1.770          C  
ATOM    802  O   GLN A  53     -31.399  37.114   9.319  1.00  1.700          O  
ATOM    803  CB  GLN A  53     -29.183  38.350  10.985  1.00  2.950          C  
ATOM    804  CG  GLN A  53     -28.782  37.061  11.731  1.00  2.950          C  
ATOM    805  CD  GLN A  53     -27.393  36.554  11.499  1.00  2.950          C  
ATOM    806  OE1 GLN A  53     -26.395  37.267  11.643  1.00  2.950          O  
ATOM    807  NE2 GLN A  53     -27.325  35.280  11.132  1.00  2.950          N  
ATOM    808  H   GLN A  53     -30.330  40.133   9.621  1.00  2.540          H  
ATOM    809  HA  GLN A  53     -28.343  38.188   9.008  1.00  2.520          H  
ATOM    810 1HB  GLN A  53     -28.445  39.113  11.227  1.00  3.540          H  
ATOM    811 2HB  GLN A  53     -30.133  38.675  11.408  1.00  3.540          H  
ATOM    812 1HG  GLN A  53     -28.874  37.262  12.796  1.00  3.540          H  
ATOM    813 2HG  GLN A  53     -29.474  36.264  11.462  1.00  3.540          H  
ATOM    814 1HE2 GLN A  53     -26.438  34.845  10.963  1.00  3.540          H  
ATOM    815 2HE2 GLN A  53     -28.203  34.754  10.995  1.00  3.540          H  
ATOM    816  N   PRO A  54     -29.647  35.975   8.483  1.00  1.730          N  
ATOM    817  CA  PRO A  54     -30.369  34.761   8.180  1.00  1.520          C  
ATOM    818  C   PRO A  54     -30.701  33.920   9.413  1.00  1.450          C  
ATOM    819  O   PRO A  54     -29.955  33.911  10.404  1.00  1.660          O  
ATOM    820  CB  PRO A  54     -29.419  34.025   7.239  1.00  2.280          C  
ATOM    821  CG  PRO A  54     -28.047  34.531   7.588  1.00  2.280          C  
ATOM    822  CD  PRO A  54     -28.261  35.994   7.956  1.00  2.280          C  
ATOM    823  HA  PRO A  54     -31.290  35.053   7.669  1.00  1.820          H  
ATOM    824 1HB  PRO A  54     -29.553  32.967   7.401  1.00  2.740          H  
ATOM    825 2HB  PRO A  54     -29.693  34.208   6.201  1.00  2.740          H  
ATOM    826 1HG  PRO A  54     -27.632  33.947   8.421  1.00  2.740          H  
ATOM    827 2HG  PRO A  54     -27.362  34.399   6.736  1.00  2.740          H  
ATOM    828 1HD  PRO A  54     -27.523  36.261   8.696  1.00  2.740          H  
ATOM    829 2HD  PRO A  54     -28.206  36.641   7.062  1.00  2.740          H  
ATOM    830  N   GLU A  55     -31.791  33.163   9.310  1.00  1.330          N  
ATOM    831  CA  GLU A  55     -32.233  32.216  10.331  1.00  1.400          C  
ATOM    832  C   GLU A  55     -31.673  30.831  10.061  1.00  1.220          C  
ATOM    833  O   GLU A  55     -31.420  30.487   8.906  1.00  1.070          O  
ATOM    834  CB  GLU A  55     -33.761  32.156  10.398  1.00  1.930          C  
ATOM    835  CG  GLU A  55     -34.426  33.462  10.846  1.00  1.930          C  
ATOM    836  CD  GLU A  55     -35.927  33.355  10.955  1.00  1.930          C  
ATOM    837  OE1 GLU A  55     -36.448  32.307  10.657  1.00  1.930          O  
ATOM    838  OE2 GLU A  55     -36.549  34.320  11.334  1.00  1.930          O  
ATOM    839  H   GLU A  55     -32.334  33.251   8.447  1.00  1.600          H  
ATOM    840  HA  GLU A  55     -31.858  32.553  11.298  1.00  1.680          H  
ATOM    841 1HB  GLU A  55     -34.152  31.904   9.409  1.00  2.320          H  
ATOM    842 2HB  GLU A  55     -34.066  31.363  11.081  1.00  2.320          H  
ATOM    843 1HG  GLU A  55     -34.019  33.748  11.814  1.00  2.320          H  
ATOM    844 2HG  GLU A  55     -34.171  34.246  10.131  1.00  2.320          H  
ATOM    845  N   THR A  56     -31.518  30.025  11.122  1.00  1.310          N  
ATOM    846  CA  THR A  56     -31.009  28.653  10.986  1.00  1.190          C  
ATOM    847  C   THR A  56     -32.117  27.605  10.892  1.00  1.190          C  
ATOM    848  O   THR A  56     -32.980  27.510  11.768  1.00  1.440          O  
ATOM    849  CB  THR A  56     -30.117  28.269  12.197  1.00  1.710          C  
ATOM    850  OG1 THR A  56     -29.006  29.161  12.292  1.00  1.710          O  
ATOM    851  CG2 THR A  56     -29.566  26.849  12.007  1.00  1.710          C  
ATOM    852  H   THR A  56     -31.756  30.372  12.039  1.00  1.570          H  
ATOM    853  HA  THR A  56     -30.420  28.590  10.071  1.00  1.430          H  
ATOM    854  HB  THR A  56     -30.698  28.317  13.116  1.00  2.060          H  
ATOM    855  HG1 THR A  56     -29.318  30.032  12.529  1.00  2.060          H  
ATOM    856 1HG2 THR A  56     -28.931  26.595  12.852  1.00  2.060          H  
ATOM    857 2HG2 THR A  56     -30.372  26.121  11.943  1.00  2.060          H  
ATOM    858 3HG2 THR A  56     -28.977  26.820  11.091  1.00  2.060          H  
ATOM    859  N   ILE A  57     -32.056  26.787   9.843  1.00  1.010          N  
ATOM    860  CA  ILE A  57     -33.007  25.711   9.606  1.00  1.090          C  
ATOM    861  C   ILE A  57     -32.368  24.326   9.733  1.00  0.970          C  
ATOM    862  O   ILE A  57     -31.464  23.954   8.982  1.00  0.860          O  
ATOM    863  CB  ILE A  57     -33.598  25.841   8.182  1.00  1.490          C  
ATOM    864  CG1 ILE A  57     -34.229  27.244   7.969  1.00  1.490          C  
ATOM    865  CG2 ILE A  57     -34.591  24.714   7.866  1.00  1.490          C  
ATOM    866  CD1 ILE A  57     -35.383  27.631   8.889  1.00  1.490          C  
ATOM    867  H   ILE A  57     -31.318  26.944   9.159  1.00  1.210          H  
ATOM    868  HA  ILE A  57     -33.801  25.775  10.344  1.00  1.310          H  
ATOM    869  HB  ILE A  57     -32.781  25.778   7.477  1.00  1.790          H  
ATOM    870 1HG1 ILE A  57     -33.438  27.989   8.091  1.00  1.790          H  
ATOM    871 2HG1 ILE A  57     -34.592  27.291   6.949  1.00  1.790          H  
ATOM    872 1HG2 ILE A  57     -34.946  24.829   6.850  1.00  1.790          H  
ATOM    873 2HG2 ILE A  57     -34.099  23.744   7.960  1.00  1.790          H  
ATOM    874 3HG2 ILE A  57     -35.434  24.750   8.551  1.00  1.790          H  
ATOM    875 1HD1 ILE A  57     -35.728  28.633   8.630  1.00  1.790          H  
ATOM    876 2HD1 ILE A  57     -36.209  26.934   8.773  1.00  1.790          H  
ATOM    877 3HD1 ILE A  57     -35.055  27.634   9.925  1.00  1.790          H  
ATOM    878  N   THR A  58     -32.869  23.525  10.660  1.00  1.130          N  
ATOM    879  CA  THR A  58     -32.343  22.175  10.860  1.00  1.120          C  
ATOM    880  C   THR A  58     -32.544  21.317   9.616  1.00  0.950          C  
ATOM    881  O   THR A  58     -33.658  21.237   9.091  1.00  1.010          O  
ATOM    882  CB  THR A  58     -33.037  21.490  12.063  1.00  1.570          C  
ATOM    883  OG1 THR A  58     -32.803  22.260  13.255  1.00  1.570          O  
ATOM    884  CG2 THR A  58     -32.506  20.062  12.262  1.00  1.570          C  
ATOM    885  H   THR A  58     -33.606  23.870  11.261  1.00  1.360          H  
ATOM    886  HA  THR A  58     -31.276  22.243  11.060  1.00  1.340          H  
ATOM    887  HB  THR A  58     -34.111  21.444  11.878  1.00  1.890          H  
ATOM    888  HG1 THR A  58     -33.367  21.930  13.962  1.00  1.890          H  
ATOM    889 1HG2 THR A  58     -33.018  19.619  13.111  1.00  1.890          H  
ATOM    890 2HG2 THR A  58     -32.700  19.453  11.381  1.00  1.890          H  
ATOM    891 3HG2 THR A  58     -31.435  20.089  12.454  1.00  1.890          H  
ATOM    892  N   PHE A  59     -31.514  20.599   9.156  1.00  0.950          N  
ATOM    893  CA  PHE A  59     -31.730  19.756   7.991  1.00  0.990          C  
ATOM    894  C   PHE A  59     -32.308  18.395   8.399  1.00  0.920          C  
ATOM    895  O   PHE A  59     -31.616  17.372   8.456  1.00  0.910          O  
ATOM    896  CB  PHE A  59     -30.438  19.603   7.205  1.00  1.370          C  
ATOM    897  CG  PHE A  59     -30.535  19.017   5.829  1.00  1.370          C  
ATOM    898  CD1 PHE A  59     -31.696  18.415   5.282  1.00  1.370          C  
ATOM    899  CD2 PHE A  59     -29.427  19.089   5.044  1.00  1.370          C  
ATOM    900  CE1 PHE A  59     -31.666  17.930   4.013  1.00  1.370          C  
ATOM    901  CE2 PHE A  59     -29.421  18.609   3.801  1.00  1.370          C  
ATOM    902  CZ  PHE A  59     -30.521  18.040   3.282  1.00  1.370          C  
ATOM    903  H   PHE A  59     -30.576  20.643   9.562  1.00  1.140          H  
ATOM    904  HA  PHE A  59     -32.453  20.253   7.342  1.00  1.190          H  
ATOM    905 1HB  PHE A  59     -29.970  20.584   7.109  1.00  1.640          H  
ATOM    906 2HB  PHE A  59     -29.756  18.994   7.781  1.00  1.640          H  
ATOM    907  HD1 PHE A  59     -32.619  18.326   5.837  1.00  1.640          H  
ATOM    908  HD2 PHE A  59     -28.535  19.558   5.421  1.00  1.640          H  
ATOM    909  HE1 PHE A  59     -32.553  17.469   3.585  1.00  1.640          H  
ATOM    910  HE2 PHE A  59     -28.522  18.696   3.200  1.00  1.640          H  
ATOM    911  HZ  PHE A  59     -30.472  17.689   2.276  1.00  1.640          H  
ATOM    912  N   GLY A  60     -33.606  18.420   8.644  1.00  1.210          N  
ATOM    913  CA  GLY A  60     -34.403  17.278   9.073  1.00  1.380          C  
ATOM    914  C   GLY A  60     -35.713  17.792   9.704  1.00  1.950          C  
ATOM    915  O   GLY A  60     -35.654  18.689  10.544  1.00  2.820          O  
ATOM    916  H   GLY A  60     -34.041  19.345   8.575  1.00  1.450          H  
ATOM    917 1HA  GLY A  60     -34.528  16.598   8.255  1.00  1.660          H  
ATOM    918 2HA  GLY A  60     -33.849  16.733   9.826  1.00  1.660          H  
ATOM    919  N   VAL A  61     -36.902  17.219   9.392  1.00  1.940          N  
ATOM    920  CA  VAL A  61     -37.201  16.091   8.493  1.00  1.440          C  
ATOM    921  C   VAL A  61     -36.669  16.323   7.083  1.00  1.250          C  
ATOM    922  O   VAL A  61     -36.649  17.443   6.571  1.00  1.740          O  
ATOM    923  CB  VAL A  61     -38.732  15.847   8.466  1.00  2.220          C  
ATOM    924  CG1 VAL A  61     -39.448  17.011   7.794  1.00  2.220          C  
ATOM    925  CG2 VAL A  61     -39.067  14.532   7.751  1.00  2.220          C  
ATOM    926  H   VAL A  61     -37.692  17.609   9.885  1.00  2.330          H  
ATOM    927  HA  VAL A  61     -36.725  15.196   8.897  1.00  1.730          H  
ATOM    928  HB  VAL A  61     -39.085  15.796   9.497  1.00  2.660          H  
ATOM    929 1HG1 VAL A  61     -40.523  16.839   7.817  1.00  2.660          H  
ATOM    930 2HG1 VAL A  61     -39.220  17.939   8.311  1.00  2.660          H  
ATOM    931 3HG1 VAL A  61     -39.129  17.080   6.775  1.00  2.660          H  
ATOM    932 1HG2 VAL A  61     -40.145  14.377   7.779  1.00  2.660          H  
ATOM    933 2HG2 VAL A  61     -38.750  14.561   6.712  1.00  2.660          H  
ATOM    934 3HG2 VAL A  61     -38.574  13.702   8.260  1.00  2.660          H  
ATOM    935  N   ASN A  62     -36.196  15.245   6.476  1.00  0.940          N  
ATOM    936  CA  ASN A  62     -35.495  15.268   5.205  1.00  1.120          C  
ATOM    937  C   ASN A  62     -36.343  15.554   3.979  1.00  1.140          C  
ATOM    938  O   ASN A  62     -36.424  14.736   3.063  1.00  1.180          O  
ATOM    939  CB  ASN A  62     -34.879  13.909   5.015  1.00  1.500          C  
ATOM    940  CG  ASN A  62     -33.898  13.569   6.065  1.00  1.500          C  
ATOM    941  OD1 ASN A  62     -33.114  14.396   6.541  1.00  1.500          O  
ATOM    942  ND2 ASN A  62     -33.933  12.324   6.451  1.00  1.500          N  
ATOM    943  H   ASN A  62     -36.289  14.358   6.948  1.00  1.130          H  
ATOM    944  HA  ASN A  62     -34.720  16.036   5.262  1.00  1.340          H  
ATOM    945 1HB  ASN A  62     -35.669  13.160   5.035  1.00  1.800          H  
ATOM    946 2HB  ASN A  62     -34.419  13.838   4.054  1.00  1.800          H  
ATOM    947 1HD2 ASN A  62     -33.306  11.996   7.147  1.00  1.800          H  
ATOM    948 2HD2 ASN A  62     -34.583  11.688   6.032  1.00  1.800          H  
ATOM    949  N   LYS A  63     -36.912  16.747   3.920  1.00  1.230          N  
ATOM    950  CA  LYS A  63     -37.730  17.140   2.776  1.00  1.420          C  
ATOM    951  C   LYS A  63     -36.896  17.219   1.509  1.00  1.370          C  
ATOM    952  O   LYS A  63     -37.314  16.799   0.433  1.00  1.510          O  
ATOM    953  CB  LYS A  63     -38.350  18.524   2.990  1.00  1.910          C  
ATOM    954  CG  LYS A  63     -39.420  18.599   4.041  1.00  1.910          C  
ATOM    955  CD  LYS A  63     -39.959  20.021   4.200  1.00  1.910          C  
ATOM    956  CE  LYS A  63     -41.016  20.088   5.305  1.00  1.910          C  
ATOM    957  NZ  LYS A  63     -41.515  21.477   5.521  1.00  1.910          N  
ATOM    958  H   LYS A  63     -36.794  17.355   4.735  1.00  1.480          H  
ATOM    959  HA  LYS A  63     -38.513  16.395   2.629  1.00  1.700          H  
ATOM    960 1HB  LYS A  63     -37.565  19.223   3.272  1.00  2.290          H  
ATOM    961 2HB  LYS A  63     -38.766  18.875   2.050  1.00  2.290          H  
ATOM    962 1HG  LYS A  63     -40.233  17.917   3.794  1.00  2.290          H  
ATOM    963 2HG  LYS A  63     -38.983  18.299   4.974  1.00  2.290          H  
ATOM    964 1HD  LYS A  63     -39.140  20.698   4.452  1.00  2.290          H  
ATOM    965 2HD  LYS A  63     -40.407  20.349   3.265  1.00  2.290          H  
ATOM    966 1HE  LYS A  63     -41.855  19.451   5.033  1.00  2.290          H  
ATOM    967 2HE  LYS A  63     -40.581  19.720   6.236  1.00  2.290          H  
ATOM    968 1HZ  LYS A  63     -42.208  21.475   6.257  1.00  2.290          H  
ATOM    969 2HZ  LYS A  63     -40.746  22.074   5.787  1.00  2.290          H  
ATOM    970 3HZ  LYS A  63     -41.931  21.825   4.670  1.00  2.290          H  
ATOM    971  N   VAL A  64     -35.688  17.755   1.673  1.00  1.220          N  
ATOM    972  CA  VAL A  64     -34.780  18.045   0.580  1.00  1.240          C  
ATOM    973  C   VAL A  64     -33.453  17.294   0.659  1.00  1.010          C  
ATOM    974  O   VAL A  64     -32.403  17.838   0.298  1.00  1.040          O  
ATOM    975  CB  VAL A  64     -34.515  19.561   0.550  1.00  1.730          C  
ATOM    976  CG1 VAL A  64     -35.821  20.249   0.248  1.00  1.730          C  
ATOM    977  CG2 VAL A  64     -33.907  20.079   1.867  1.00  1.730          C  
ATOM    978  H   VAL A  64     -35.431  18.011   2.613  1.00  1.460          H  
ATOM    979  HA  VAL A  64     -35.270  17.762  -0.351  1.00  1.490          H  
ATOM    980  HB  VAL A  64     -33.833  19.777  -0.255  1.00  2.070          H  
ATOM    981 1HG1 VAL A  64     -35.653  21.293   0.194  1.00  2.070          H  
ATOM    982 2HG1 VAL A  64     -36.229  19.892  -0.680  1.00  2.070          H  
ATOM    983 3HG1 VAL A  64     -36.521  20.049   1.041  1.00  2.070          H  
ATOM    984 1HG2 VAL A  64     -33.737  21.155   1.782  1.00  2.070          H  
ATOM    985 2HG2 VAL A  64     -34.579  19.890   2.696  1.00  2.070          H  
ATOM    986 3HG2 VAL A  64     -32.959  19.590   2.052  1.00  2.070          H  
ATOM    987  N   ASP A  65     -33.451  16.057   1.150  1.00  0.870          N  
ATOM    988  CA  ASP A  65     -32.179  15.343   1.253  1.00  0.780          C  
ATOM    989  C   ASP A  65     -31.784  14.793  -0.112  1.00  0.800          C  
ATOM    990  O   ASP A  65     -31.955  13.619  -0.436  1.00  0.890          O  
ATOM    991  CB  ASP A  65     -32.237  14.286   2.357  1.00  1.130          C  
ATOM    992  CG  ASP A  65     -30.898  13.630   2.686  1.00  1.130          C  
ATOM    993  OD1 ASP A  65     -29.903  14.037   2.134  1.00  1.130          O  
ATOM    994  OD2 ASP A  65     -30.875  12.724   3.499  1.00  1.130          O  
ATOM    995  H   ASP A  65     -34.319  15.606   1.417  1.00  1.040          H  
ATOM    996  HA  ASP A  65     -31.408  16.033   1.533  1.00  0.940          H  
ATOM    997 1HB  ASP A  65     -32.578  14.771   3.261  1.00  1.350          H  
ATOM    998 2HB  ASP A  65     -32.955  13.522   2.103  1.00  1.350          H  
ATOM    999  N   ASN A  66     -31.270  15.723  -0.908  1.00  0.830          N  
ATOM   1000  CA  ASN A  66     -30.909  15.571  -2.302  1.00  0.900          C  
ATOM   1001  C   ASN A  66     -30.039  14.358  -2.573  1.00  0.760          C  
ATOM   1002  O   ASN A  66     -29.005  14.144  -1.941  1.00  0.830          O  
ATOM   1003  CB  ASN A  66     -30.245  16.840  -2.807  1.00  1.230          C  
ATOM   1004  CG  ASN A  66     -30.048  16.846  -4.310  1.00  1.230          C  
ATOM   1005  OD1 ASN A  66     -30.162  15.810  -4.957  1.00  1.230          O  
ATOM   1006  ND2 ASN A  66     -29.771  17.982  -4.862  1.00  1.230          N  
ATOM   1007  H   ASN A  66     -31.215  16.654  -0.496  1.00  1.000          H  
ATOM   1008  HA  ASN A  66     -31.819  15.444  -2.869  1.00  1.080          H  
ATOM   1009 1HB  ASN A  66     -30.863  17.698  -2.535  1.00  1.480          H  
ATOM   1010 2HB  ASN A  66     -29.293  16.970  -2.313  1.00  1.480          H  
ATOM   1011 1HD2 ASN A  66     -29.643  18.034  -5.857  1.00  1.480          H  
ATOM   1012 2HD2 ASN A  66     -29.689  18.807  -4.302  1.00  1.480          H  
ATOM   1013  N   VAL A  67     -30.504  13.542  -3.507  1.00  0.670          N  
ATOM   1014  CA  VAL A  67     -29.810  12.347  -3.917  1.00  0.590          C  
ATOM   1015  C   VAL A  67     -29.019  12.698  -5.162  1.00  0.680          C  
ATOM   1016  O   VAL A  67     -29.585  13.087  -6.180  1.00  0.780          O  
ATOM   1017  CB  VAL A  67     -30.821  11.232  -4.239  1.00  0.860          C  
ATOM   1018  CG1 VAL A  67     -30.095   9.947  -4.691  1.00  0.860          C  
ATOM   1019  CG2 VAL A  67     -31.661  10.984  -3.040  1.00  0.860          C  
ATOM   1020  H   VAL A  67     -31.359  13.798  -3.976  1.00  0.800          H  
ATOM   1021  HA  VAL A  67     -29.132  12.026  -3.123  1.00  0.710          H  
ATOM   1022  HB  VAL A  67     -31.453  11.559  -5.051  1.00  1.030          H  
ATOM   1023 1HG1 VAL A  67     -30.817   9.174  -4.922  1.00  1.030          H  
ATOM   1024 2HG1 VAL A  67     -29.492  10.141  -5.585  1.00  1.030          H  
ATOM   1025 3HG1 VAL A  67     -29.445   9.597  -3.894  1.00  1.030          H  
ATOM   1026 1HG2 VAL A  67     -32.386  10.238  -3.249  1.00  1.030          H  
ATOM   1027 2HG2 VAL A  67     -31.042  10.669  -2.272  1.00  1.030          H  
ATOM   1028 3HG2 VAL A  67     -32.161  11.887  -2.735  1.00  1.030          H  
ATOM   1029  N   TYR A  68     -27.716  12.542  -5.083  1.00  0.730          N  
ATOM   1030  CA  TYR A  68     -26.836  12.894  -6.179  1.00  0.900          C  
ATOM   1031  C   TYR A  68     -26.493  11.621  -6.906  1.00  0.850          C  
ATOM   1032  O   TYR A  68     -26.651  10.541  -6.349  1.00  0.950          O  
ATOM   1033  CB  TYR A  68     -25.615  13.627  -5.652  1.00  1.190          C  
ATOM   1034  CG  TYR A  68     -26.005  14.932  -5.014  1.00  1.190          C  
ATOM   1035  CD1 TYR A  68     -26.271  14.943  -3.664  1.00  1.190          C  
ATOM   1036  CD2 TYR A  68     -26.127  16.103  -5.760  1.00  1.190          C  
ATOM   1037  CE1 TYR A  68     -26.643  16.077  -3.052  1.00  1.190          C  
ATOM   1038  CE2 TYR A  68     -26.507  17.268  -5.123  1.00  1.190          C  
ATOM   1039  CZ  TYR A  68     -26.761  17.243  -3.763  1.00  1.190          C  
ATOM   1040  OH  TYR A  68     -27.128  18.371  -3.102  1.00  1.190          O  
ATOM   1041  H   TYR A  68     -27.324  12.202  -4.219  1.00  0.880          H  
ATOM   1042  HA  TYR A  68     -27.365  13.548  -6.876  1.00  1.080          H  
ATOM   1043 1HB  TYR A  68     -25.096  13.014  -4.917  1.00  1.430          H  
ATOM   1044 2HB  TYR A  68     -24.934  13.833  -6.455  1.00  1.430          H  
ATOM   1045  HD1 TYR A  68     -26.188  14.028  -3.081  1.00  1.430          H  
ATOM   1046  HD2 TYR A  68     -25.926  16.098  -6.830  1.00  1.430          H  
ATOM   1047  HE1 TYR A  68     -26.853  16.056  -1.991  1.00  1.430          H  
ATOM   1048  HE2 TYR A  68     -26.606  18.198  -5.686  1.00  1.430          H  
ATOM   1049  HH  TYR A  68     -27.193  19.095  -3.731  1.00  1.430          H  
ATOM   1050  N   LYS A  69     -26.071  11.734  -8.153  1.00  0.890          N  
ATOM   1051  CA  LYS A  69     -25.751  10.567  -8.958  1.00  0.920          C  
ATOM   1052  C   LYS A  69     -24.258  10.301  -9.023  1.00  0.920          C  
ATOM   1053  O   LYS A  69     -23.444  11.115  -8.599  1.00  0.980          O  
ATOM   1054  CB  LYS A  69     -26.279  10.769 -10.374  1.00  1.280          C  
ATOM   1055  CG  LYS A  69     -27.778  11.065 -10.483  1.00  1.280          C  
ATOM   1056  CD  LYS A  69     -28.716   9.874 -10.169  1.00  1.280          C  
ATOM   1057  CE  LYS A  69     -28.611   8.765 -11.232  1.00  1.280          C  
ATOM   1058  NZ  LYS A  69     -29.773   7.830 -11.201  1.00  1.280          N  
ATOM   1059  H   LYS A  69     -25.943  12.659  -8.573  1.00  1.070          H  
ATOM   1060  HA  LYS A  69     -26.225   9.694  -8.510  1.00  1.100          H  
ATOM   1061 1HB  LYS A  69     -25.750  11.615 -10.827  1.00  1.530          H  
ATOM   1062 2HB  LYS A  69     -26.052   9.898 -10.978  1.00  1.530          H  
ATOM   1063 1HG  LYS A  69     -28.018  11.868  -9.785  1.00  1.530          H  
ATOM   1064 2HG  LYS A  69     -27.983  11.418 -11.477  1.00  1.530          H  
ATOM   1065 1HD  LYS A  69     -28.481   9.455  -9.184  1.00  1.530          H  
ATOM   1066 2HD  LYS A  69     -29.750  10.221 -10.143  1.00  1.530          H  
ATOM   1067 1HE  LYS A  69     -28.540   9.211 -12.219  1.00  1.530          H  
ATOM   1068 2HE  LYS A  69     -27.709   8.188 -11.036  1.00  1.530          H  
ATOM   1069 1HZ  LYS A  69     -29.649   7.123 -11.905  1.00  1.530          H  
ATOM   1070 2HZ  LYS A  69     -29.873   7.380 -10.291  1.00  1.530          H  
ATOM   1071 3HZ  LYS A  69     -30.637   8.364 -11.420  1.00  1.530          H  
ATOM   1072  N   GLN A  70     -23.879   9.176  -9.621  1.00  0.990          N  
ATOM   1073  CA  GLN A  70     -22.464   8.873  -9.808  1.00  1.140          C  
ATOM   1074  C   GLN A  70     -21.747   9.987 -10.596  1.00  1.170          C  
ATOM   1075  O   GLN A  70     -20.596  10.349 -10.312  1.00  1.300          O  
ATOM   1076  CB  GLN A  70     -22.330   7.518 -10.497  1.00  1.540          C  
ATOM   1077  CG  GLN A  70     -20.924   7.057 -10.725  1.00  1.540          C  
ATOM   1078  CD  GLN A  70     -20.171   6.931  -9.475  1.00  1.540          C  
ATOM   1079  OE1 GLN A  70     -20.680   6.521  -8.435  1.00  1.540          O  
ATOM   1080  NE2 GLN A  70     -18.924   7.267  -9.569  1.00  1.540          N  
ATOM   1081  H   GLN A  70     -24.574   8.513  -9.932  1.00  1.190          H  
ATOM   1082  HA  GLN A  70     -22.011   8.788  -8.828  1.00  1.370          H  
ATOM   1083 1HB  GLN A  70     -22.834   6.759  -9.899  1.00  1.840          H  
ATOM   1084 2HB  GLN A  70     -22.824   7.554 -11.467  1.00  1.840          H  
ATOM   1085 1HG  GLN A  70     -20.951   6.076 -11.199  1.00  1.840          H  
ATOM   1086 2HG  GLN A  70     -20.398   7.765 -11.368  1.00  1.840          H  
ATOM   1087 1HE2 GLN A  70     -18.325   7.198  -8.772  1.00  1.840          H  
ATOM   1088 2HE2 GLN A  70     -18.549   7.560 -10.486  1.00  1.840          H  
ATOM   1089  N   SER A  71     -22.461  10.602 -11.536  1.00  1.190          N  
ATOM   1090  CA  SER A  71     -21.937  11.672 -12.373  1.00  1.360          C  
ATOM   1091  C   SER A  71     -21.670  12.967 -11.597  1.00  1.370          C  
ATOM   1092  O   SER A  71     -21.112  13.915 -12.149  1.00  1.560          O  
ATOM   1093  CB  SER A  71     -22.883  11.936 -13.533  1.00  1.840          C  
ATOM   1094  OG  SER A  71     -24.112  12.456 -13.099  1.00  1.840          O  
ATOM   1095  H   SER A  71     -23.403  10.293 -11.733  1.00  1.430          H  
ATOM   1096  HA  SER A  71     -20.988  11.333 -12.789  1.00  1.630          H  
ATOM   1097 1HB  SER A  71     -22.415  12.639 -14.221  1.00  2.200          H  
ATOM   1098 2HB  SER A  71     -23.051  11.009 -14.078  1.00  2.200          H  
ATOM   1099  HG  SER A  71     -24.646  12.545 -13.894  1.00  2.200          H  
ATOM   1100  N   ASN A  72     -22.129  13.035 -10.339  1.00  1.290          N  
ATOM   1101  CA  ASN A  72     -21.947  14.192  -9.480  1.00  1.350          C  
ATOM   1102  C   ASN A  72     -20.856  13.941  -8.430  1.00  1.300          C  
ATOM   1103  O   ASN A  72     -20.599  14.805  -7.588  1.00  1.470          O  
ATOM   1104  CB  ASN A  72     -23.244  14.505  -8.754  1.00  1.870          C  
ATOM   1105  CG  ASN A  72     -24.362  14.893  -9.668  1.00  1.870          C  
ATOM   1106  OD1 ASN A  72     -25.430  14.226  -9.671  1.00  1.870          O  
ATOM   1107  ND2 ASN A  72     -24.152  15.941 -10.440  1.00  1.870          N  
ATOM   1108  H   ASN A  72     -22.586  12.223  -9.928  1.00  1.550          H  
ATOM   1109  HA  ASN A  72     -21.642  15.042 -10.088  1.00  1.620          H  
ATOM   1110 1HB  ASN A  72     -23.536  13.622  -8.201  1.00  2.240          H  
ATOM   1111 2HB  ASN A  72     -23.078  15.306  -8.034  1.00  2.240          H  
ATOM   1112 1HD2 ASN A  72     -24.847  16.251 -11.085  1.00  2.240          H  
ATOM   1113 2HD2 ASN A  72     -23.280  16.430 -10.391  1.00  2.240          H  
ATOM   1114  N   VAL A  73     -20.241  12.747  -8.446  1.00  1.170          N  
ATOM   1115  CA  VAL A  73     -19.215  12.436  -7.450  1.00  1.170          C  
ATOM   1116  C   VAL A  73     -17.884  12.005  -8.068  1.00  1.080          C  
ATOM   1117  O   VAL A  73     -16.817  12.261  -7.515  1.00  1.280          O  
ATOM   1118  CB  VAL A  73     -19.682  11.349  -6.469  1.00  1.640          C  
ATOM   1119  CG1 VAL A  73     -20.919  11.821  -5.718  1.00  1.640          C  
ATOM   1120  CG2 VAL A  73     -19.935  10.072  -7.136  1.00  1.640          C  
ATOM   1121  H   VAL A  73     -20.485  12.062  -9.160  1.00  1.400          H  
ATOM   1122  HA  VAL A  73     -19.029  13.336  -6.865  1.00  1.400          H  
ATOM   1123  HB  VAL A  73     -18.926  11.202  -5.779  1.00  1.970          H  
ATOM   1124 1HG1 VAL A  73     -21.214  11.068  -4.992  1.00  1.970          H  
ATOM   1125 2HG1 VAL A  73     -20.694  12.750  -5.202  1.00  1.970          H  
ATOM   1126 3HG1 VAL A  73     -21.738  11.982  -6.422  1.00  1.970          H  
ATOM   1127 1HG2 VAL A  73     -20.216   9.381  -6.405  1.00  1.970          H  
ATOM   1128 2HG2 VAL A  73     -20.722  10.218  -7.829  1.00  1.970          H  
ATOM   1129 3HG2 VAL A  73     -19.066   9.682  -7.637  1.00  1.970          H  
ATOM   1130  N   GLN A  74     -17.947  11.321  -9.198  1.00  0.960          N  
ATOM   1131  CA  GLN A  74     -16.769  10.758  -9.819  1.00  0.940          C  
ATOM   1132  C   GLN A  74     -15.723  11.820 -10.152  1.00  0.820          C  
ATOM   1133  O   GLN A  74     -16.024  12.818 -10.802  1.00  0.720          O  
ATOM   1134  CB  GLN A  74     -17.230  10.016 -11.056  1.00  1.320          C  
ATOM   1135  CG  GLN A  74     -16.219   9.221 -11.729  1.00  1.320          C  
ATOM   1136  CD  GLN A  74     -16.839   8.380 -12.759  1.00  1.320          C  
ATOM   1137  OE1 GLN A  74     -17.832   7.706 -12.428  1.00  1.320          O  
ATOM   1138  NE2 GLN A  74     -16.314   8.384 -13.975  1.00  1.320          N  
ATOM   1139  H   GLN A  74     -18.857  11.119  -9.616  1.00  1.150          H  
ATOM   1140  HA  GLN A  74     -16.324  10.049  -9.125  1.00  1.130          H  
ATOM   1141 1HB  GLN A  74     -18.069   9.405 -10.807  1.00  1.590          H  
ATOM   1142 2HB  GLN A  74     -17.589  10.742 -11.780  1.00  1.590          H  
ATOM   1143 1HG  GLN A  74     -15.455   9.863 -12.182  1.00  1.590          H  
ATOM   1144 2HG  GLN A  74     -15.787   8.572 -10.990  1.00  1.590          H  
ATOM   1145 1HE2 GLN A  74     -16.714   7.818 -14.701  1.00  1.590          H  
ATOM   1146 2HE2 GLN A  74     -15.506   8.949 -14.172  1.00  1.590          H  
ATOM   1147  N   ASN A  75     -14.467  11.569  -9.768  1.00  0.910          N  
ATOM   1148  CA  ASN A  75     -13.377  12.518 -10.005  1.00  0.870          C  
ATOM   1149  C   ASN A  75     -13.233  12.900 -11.477  1.00  0.870          C  
ATOM   1150  O   ASN A  75     -13.052  12.035 -12.339  1.00  0.970          O  
ATOM   1151  CB  ASN A  75     -12.071  11.939  -9.481  1.00  1.230          C  
ATOM   1152  CG  ASN A  75     -10.919  12.886  -9.514  1.00  1.230          C  
ATOM   1153  OD1 ASN A  75     -11.068  14.058  -9.158  1.00  1.230          O  
ATOM   1154  ND2 ASN A  75      -9.769  12.415  -9.926  1.00  1.230          N  
ATOM   1155  H   ASN A  75     -14.274  10.724  -9.253  1.00  1.090          H  
ATOM   1156  HA  ASN A  75     -13.602  13.432  -9.456  1.00  1.040          H  
ATOM   1157 1HB  ASN A  75     -12.217  11.627  -8.451  1.00  1.480          H  
ATOM   1158 2HB  ASN A  75     -11.809  11.057 -10.062  1.00  1.480          H  
ATOM   1159 1HD2 ASN A  75      -8.968  13.011  -9.962  1.00  1.480          H  
ATOM   1160 2HD2 ASN A  75      -9.669  11.440 -10.218  1.00  1.480          H  
ATOM   1161  N   GLN A  76     -13.313  14.207 -11.756  1.00  0.820          N  
ATOM   1162  CA  GLN A  76     -13.220  14.716 -13.132  1.00  0.890          C  
ATOM   1163  C   GLN A  76     -13.195  16.238 -13.208  1.00  0.830          C  
ATOM   1164  O   GLN A  76     -13.642  16.930 -12.288  1.00  0.760          O  
ATOM   1165  CB  GLN A  76     -14.413  14.223 -13.969  1.00  1.220          C  
ATOM   1166  CG  GLN A  76     -15.739  14.761 -13.489  1.00  1.220          C  
ATOM   1167  CD  GLN A  76     -16.918  14.077 -14.106  1.00  1.220          C  
ATOM   1168  OE1 GLN A  76     -17.262  14.281 -15.278  1.00  1.220          O  
ATOM   1169  NE2 GLN A  76     -17.553  13.238 -13.299  1.00  1.220          N  
ATOM   1170  H   GLN A  76     -13.443  14.849 -10.962  1.00  0.980          H  
ATOM   1171  HA  GLN A  76     -12.296  14.342 -13.571  1.00  1.070          H  
ATOM   1172 1HB  GLN A  76     -14.285  14.548 -15.001  1.00  1.460          H  
ATOM   1173 2HB  GLN A  76     -14.467  13.140 -13.974  1.00  1.460          H  
ATOM   1174 1HG  GLN A  76     -15.797  14.629 -12.423  1.00  1.460          H  
ATOM   1175 2HG  GLN A  76     -15.803  15.820 -13.729  1.00  1.460          H  
ATOM   1176 1HE2 GLN A  76     -18.358  12.737 -13.614  1.00  1.460          H  
ATOM   1177 2HE2 GLN A  76     -17.199  13.110 -12.339  1.00  1.460          H  
ATOM   1178  N   THR A  77     -12.754  16.767 -14.349  1.00  0.890          N  
ATOM   1179  CA  THR A  77     -12.856  18.202 -14.614  1.00  0.860          C  
ATOM   1180  C   THR A  77     -13.552  18.403 -15.956  1.00  0.860          C  
ATOM   1181  O   THR A  77     -13.445  17.553 -16.844  1.00  0.930          O  
ATOM   1182  CB  THR A  77     -11.468  18.864 -14.628  1.00  1.220          C  
ATOM   1183  OG1 THR A  77     -10.674  18.287 -15.681  1.00  1.220          O  
ATOM   1184  CG2 THR A  77     -10.768  18.633 -13.284  1.00  1.220          C  
ATOM   1185  H   THR A  77     -12.355  16.172 -15.063  1.00  1.070          H  
ATOM   1186  HA  THR A  77     -13.463  18.676 -13.845  1.00  1.030          H  
ATOM   1187  HB  THR A  77     -11.578  19.935 -14.803  1.00  1.460          H  
ATOM   1188  HG1 THR A  77     -11.043  18.523 -16.539  1.00  1.460          H  
ATOM   1189 1HG2 THR A  77      -9.789  19.106 -13.297  1.00  1.460          H  
ATOM   1190 2HG2 THR A  77     -11.367  19.058 -12.484  1.00  1.460          H  
ATOM   1191 3HG2 THR A  77     -10.646  17.568 -13.108  1.00  1.460          H  
ATOM   1192  N   PHE A  78     -14.229  19.544 -16.127  1.00  0.850          N  
ATOM   1193  CA  PHE A  78     -14.947  19.831 -17.370  1.00  0.930          C  
ATOM   1194  C   PHE A  78     -15.157  21.318 -17.691  1.00  0.920          C  
ATOM   1195  O   PHE A  78     -15.490  22.118 -16.812  1.00  0.930          O  
ATOM   1196  CB  PHE A  78     -16.299  19.123 -17.287  1.00  1.270          C  
ATOM   1197  CG  PHE A  78     -17.238  19.409 -18.385  1.00  1.270          C  
ATOM   1198  CD1 PHE A  78     -17.072  18.862 -19.638  1.00  1.270          C  
ATOM   1199  CD2 PHE A  78     -18.333  20.218 -18.147  1.00  1.270          C  
ATOM   1200  CE1 PHE A  78     -17.972  19.132 -20.636  1.00  1.270          C  
ATOM   1201  CE2 PHE A  78     -19.233  20.473 -19.133  1.00  1.270          C  
ATOM   1202  CZ  PHE A  78     -19.053  19.938 -20.383  1.00  1.270          C  
ATOM   1203  H   PHE A  78     -14.298  20.209 -15.350  1.00  1.020          H  
ATOM   1204  HA  PHE A  78     -14.376  19.394 -18.190  1.00  1.120          H  
ATOM   1205 1HB  PHE A  78     -16.136  18.046 -17.260  1.00  1.520          H  
ATOM   1206 2HB  PHE A  78     -16.783  19.397 -16.351  1.00  1.520          H  
ATOM   1207  HD1 PHE A  78     -16.215  18.215 -19.832  1.00  1.520          H  
ATOM   1208  HD2 PHE A  78     -18.474  20.651 -17.149  1.00  1.520          H  
ATOM   1209  HE1 PHE A  78     -17.832  18.704 -21.629  1.00  1.520          H  
ATOM   1210  HE2 PHE A  78     -20.091  21.104 -18.930  1.00  1.520          H  
ATOM   1211  HZ  PHE A  78     -19.769  20.149 -21.173  1.00  1.520          H  
ATOM   1212  N   TYR A  79     -14.969  21.710 -18.956  1.00  1.090          N  
ATOM   1213  CA  TYR A  79     -15.270  23.095 -19.311  1.00  1.270          C  
ATOM   1214  C   TYR A  79     -16.600  23.131 -20.048  1.00  1.520          C  
ATOM   1215  O   TYR A  79     -16.751  22.521 -21.110  1.00  1.670          O  
ATOM   1216  CB  TYR A  79     -14.175  23.747 -20.138  1.00  1.710          C  
ATOM   1217  CG  TYR A  79     -14.436  25.232 -20.312  1.00  1.710          C  
ATOM   1218  CD1 TYR A  79     -14.094  26.106 -19.282  1.00  1.710          C  
ATOM   1219  CD2 TYR A  79     -15.030  25.720 -21.457  1.00  1.710          C  
ATOM   1220  CE1 TYR A  79     -14.336  27.456 -19.408  1.00  1.710          C  
ATOM   1221  CE2 TYR A  79     -15.275  27.074 -21.581  1.00  1.710          C  
ATOM   1222  CZ  TYR A  79     -14.930  27.939 -20.563  1.00  1.710          C  
ATOM   1223  OH  TYR A  79     -15.175  29.289 -20.692  1.00  1.710          O  
ATOM   1224  H   TYR A  79     -14.665  21.055 -19.663  1.00  1.310          H  
ATOM   1225  HA  TYR A  79     -15.396  23.677 -18.407  1.00  1.520          H  
ATOM   1226 1HB  TYR A  79     -13.209  23.616 -19.652  1.00  2.050          H  
ATOM   1227 2HB  TYR A  79     -14.127  23.284 -21.123  1.00  2.050          H  
ATOM   1228  HD1 TYR A  79     -13.630  25.724 -18.374  1.00  2.050          H  
ATOM   1229  HD2 TYR A  79     -15.312  25.039 -22.261  1.00  2.050          H  
ATOM   1230  HE1 TYR A  79     -14.066  28.138 -18.604  1.00  2.050          H  
ATOM   1231  HE2 TYR A  79     -15.748  27.457 -22.484  1.00  2.050          H  
ATOM   1232  HH  TYR A  79     -15.567  29.460 -21.554  1.00  2.050          H  
ATOM   1233  N   ALA A  80     -17.571  23.796 -19.444  1.00  1.720          N  
ATOM   1234  CA  ALA A  80     -18.932  23.861 -19.934  1.00  2.110          C  
ATOM   1235  C   ALA A  80     -19.141  24.913 -21.010  1.00  2.310          C  
ATOM   1236  O   ALA A  80     -18.358  25.848 -21.158  1.00  2.330          O  
ATOM   1237  CB  ALA A  80     -19.854  24.118 -18.762  1.00  2.800          C  
ATOM   1238  H   ALA A  80     -17.376  24.317 -18.583  1.00  2.060          H  
ATOM   1239  HA  ALA A  80     -19.171  22.904 -20.382  1.00  2.530          H  
ATOM   1240 1HB  ALA A  80     -20.889  24.136 -19.088  1.00  3.360          H  
ATOM   1241 2HB  ALA A  80     -19.723  23.340 -18.015  1.00  3.360          H  
ATOM   1242 3HB  ALA A  80     -19.597  25.071 -18.323  1.00  3.360          H  
ATOM   1243  N   SER A  81     -20.245  24.768 -21.755  1.00  2.640          N  
ATOM   1244  CA  SER A  81     -20.654  25.748 -22.760  1.00  2.970          C  
ATOM   1245  C   SER A  81     -21.238  27.003 -22.099  1.00  3.060          C  
ATOM   1246  O   SER A  81     -21.428  28.037 -22.745  1.00  3.370          O  
ATOM   1247  CB  SER A  81     -21.677  25.134 -23.693  1.00  4.030          C  
ATOM   1248  OG  SER A  81     -22.887  24.891 -23.026  1.00  4.030          O  
ATOM   1249  H   SER A  81     -20.838  23.961 -21.620  1.00  3.170          H  
ATOM   1250  HA  SER A  81     -19.775  26.039 -23.336  1.00  3.560          H  
ATOM   1251 1HB  SER A  81     -21.851  25.807 -24.532  1.00  4.830          H  
ATOM   1252 2HB  SER A  81     -21.286  24.202 -24.097  1.00  4.830          H  
ATOM   1253  HG  SER A  81     -23.439  24.404 -23.647  1.00  4.830          H  
ATOM   1254  N   SER A  82     -21.509  26.902 -20.798  1.00  2.940          N  
ATOM   1255  CA  SER A  82     -22.048  27.981 -19.991  1.00  3.140          C  
ATOM   1256  C   SER A  82     -21.550  27.829 -18.553  1.00  2.780          C  
ATOM   1257  O   SER A  82     -21.296  26.726 -18.082  1.00  2.580          O  
ATOM   1258  CB  SER A  82     -23.565  27.962 -20.026  1.00  4.320          C  
ATOM   1259  OG  SER A  82     -24.079  26.817 -19.391  1.00  4.320          O  
ATOM   1260  H   SER A  82     -21.323  26.020 -20.353  1.00  3.530          H  
ATOM   1261  HA  SER A  82     -21.694  28.932 -20.388  1.00  3.770          H  
ATOM   1262 1HB  SER A  82     -23.952  28.855 -19.538  1.00  5.180          H  
ATOM   1263 2HB  SER A  82     -23.898  27.984 -21.063  1.00  5.180          H  
ATOM   1264  HG  SER A  82     -25.029  26.851 -19.518  1.00  5.180          H  
ATOM   1265  N   SER A  83     -21.453  28.955 -17.844  1.00  2.770          N  
ATOM   1266  CA  SER A  83     -21.010  29.054 -16.436  1.00  2.490          C  
ATOM   1267  C   SER A  83     -19.560  28.570 -16.171  1.00  2.110          C  
ATOM   1268  O   SER A  83     -19.167  28.274 -15.030  1.00  1.940          O  
ATOM   1269  CB  SER A  83     -21.974  28.305 -15.527  1.00  3.600          C  
ATOM   1270  OG  SER A  83     -23.273  28.844 -15.603  1.00  3.600          O  
ATOM   1271  H   SER A  83     -21.711  29.817 -18.305  1.00  3.320          H  
ATOM   1272  HA  SER A  83     -21.050  30.111 -16.180  1.00  2.990          H  
ATOM   1273 1HB  SER A  83     -21.999  27.250 -15.785  1.00  4.320          H  
ATOM   1274 2HB  SER A  83     -21.615  28.369 -14.508  1.00  4.320          H  
ATOM   1275  HG  SER A  83     -23.810  28.317 -15.008  1.00  4.320          H  
ATOM   1276  N   LYS A  84     -18.757  28.659 -17.238  1.00  2.150          N  
ATOM   1277  CA  LYS A  84     -17.323  28.364 -17.360  1.00  1.960          C  
ATOM   1278  C   LYS A  84     -16.913  26.942 -16.922  1.00  1.590          C  
ATOM   1279  O   LYS A  84     -17.520  25.952 -17.334  1.00  1.670          O  
ATOM   1280  CB  LYS A  84     -16.543  29.405 -16.555  1.00  2.820          C  
ATOM   1281  CG  LYS A  84     -16.724  30.827 -17.022  1.00  2.820          C  
ATOM   1282  CD  LYS A  84     -15.907  31.783 -16.158  1.00  2.820          C  
ATOM   1283  CE  LYS A  84     -16.148  33.255 -16.505  1.00  2.820          C  
ATOM   1284  NZ  LYS A  84     -17.484  33.757 -15.970  1.00  2.820          N  
ATOM   1285  H   LYS A  84     -19.229  28.936 -18.085  1.00  2.580          H  
ATOM   1286  HA  LYS A  84     -17.053  28.466 -18.412  1.00  2.350          H  
ATOM   1287 1HB  LYS A  84     -16.832  29.361 -15.527  1.00  3.380          H  
ATOM   1288 2HB  LYS A  84     -15.477  29.209 -16.622  1.00  3.380          H  
ATOM   1289 1HG  LYS A  84     -16.412  30.913 -18.064  1.00  3.380          H  
ATOM   1290 2HG  LYS A  84     -17.778  31.096 -16.946  1.00  3.380          H  
ATOM   1291 1HD  LYS A  84     -16.221  31.650 -15.130  1.00  3.380          H  
ATOM   1292 2HD  LYS A  84     -14.848  31.552 -16.238  1.00  3.380          H  
ATOM   1293 1HE  LYS A  84     -15.349  33.854 -16.072  1.00  3.380          H  
ATOM   1294 2HE  LYS A  84     -16.133  33.375 -17.587  1.00  3.380          H  
ATOM   1295 1HZ  LYS A  84     -17.614  34.720 -16.204  1.00  3.380          H  
ATOM   1296 2HZ  LYS A  84     -18.279  33.224 -16.329  1.00  3.380          H  
ATOM   1297 3HZ  LYS A  84     -17.549  33.652 -14.946  1.00  3.380          H  
ATOM   1298  N   GLY A  85     -15.863  26.821 -16.104  1.00  1.460          N  
ATOM   1299  CA  GLY A  85     -15.429  25.491 -15.704  1.00  1.350          C  
ATOM   1300  C   GLY A  85     -16.102  24.991 -14.437  1.00  1.140          C  
ATOM   1301  O   GLY A  85     -16.417  25.782 -13.524  1.00  1.220          O  
ATOM   1302  H   GLY A  85     -15.359  27.625 -15.765  1.00  1.750          H  
ATOM   1303 1HA  GLY A  85     -15.636  24.791 -16.506  1.00  1.620          H  
ATOM   1304 2HA  GLY A  85     -14.348  25.490 -15.567  1.00  1.620          H  
ATOM   1305  N   THR A  86     -16.229  23.659 -14.375  1.00  0.970          N  
ATOM   1306  CA  THR A  86     -16.769  22.932 -13.240  1.00  0.920          C  
ATOM   1307  C   THR A  86     -15.789  21.808 -12.877  1.00  0.830          C  
ATOM   1308  O   THR A  86     -15.004  21.355 -13.731  1.00  0.800          O  
ATOM   1309  CB  THR A  86     -18.158  22.332 -13.587  1.00  1.310          C  
ATOM   1310  OG1 THR A  86     -18.012  21.347 -14.617  1.00  1.310          O  
ATOM   1311  CG2 THR A  86     -19.091  23.432 -14.127  1.00  1.310          C  
ATOM   1312  H   THR A  86     -15.950  23.110 -15.196  1.00  1.160          H  
ATOM   1313  HA  THR A  86     -16.857  23.599 -12.385  1.00  1.100          H  
ATOM   1314  HB  THR A  86     -18.597  21.879 -12.698  1.00  1.570          H  
ATOM   1315  HG1 THR A  86     -17.568  20.576 -14.261  1.00  1.570          H  
ATOM   1316 1HG2 THR A  86     -20.056  22.996 -14.369  1.00  1.570          H  
ATOM   1317 2HG2 THR A  86     -19.222  24.197 -13.386  1.00  1.570          H  
ATOM   1318 3HG2 THR A  86     -18.669  23.878 -15.026  1.00  1.570          H  
ATOM   1319  N   LYS A  87     -15.848  21.338 -11.625  1.00  0.820          N  
ATOM   1320  CA  LYS A  87     -14.960  20.255 -11.170  1.00  0.800          C  
ATOM   1321  C   LYS A  87     -15.589  19.370 -10.096  1.00  0.780          C  
ATOM   1322  O   LYS A  87     -16.309  19.850  -9.220  1.00  0.820          O  
ATOM   1323  CB  LYS A  87     -13.654  20.821 -10.582  1.00  1.130          C  
ATOM   1324  CG  LYS A  87     -12.792  21.651 -11.521  1.00  1.130          C  
ATOM   1325  CD  LYS A  87     -11.486  22.040 -10.864  1.00  1.130          C  
ATOM   1326  CE  LYS A  87     -10.628  22.876 -11.801  1.00  1.130          C  
ATOM   1327  NZ  LYS A  87      -9.340  23.284 -11.165  1.00  1.130          N  
ATOM   1328  H   LYS A  87     -16.548  21.750 -11.000  1.00  0.980          H  
ATOM   1329  HA  LYS A  87     -14.726  19.616 -12.021  1.00  0.960          H  
ATOM   1330 1HB  LYS A  87     -13.873  21.427  -9.715  1.00  1.350          H  
ATOM   1331 2HB  LYS A  87     -13.038  19.988 -10.235  1.00  1.350          H  
ATOM   1332 1HG  LYS A  87     -12.606  21.102 -12.441  1.00  1.350          H  
ATOM   1333 2HG  LYS A  87     -13.320  22.567 -11.769  1.00  1.350          H  
ATOM   1334 1HD  LYS A  87     -11.694  22.611  -9.955  1.00  1.350          H  
ATOM   1335 2HD  LYS A  87     -10.938  21.140 -10.589  1.00  1.350          H  
ATOM   1336 1HE  LYS A  87     -10.412  22.295 -12.697  1.00  1.350          H  
ATOM   1337 2HE  LYS A  87     -11.181  23.771 -12.084  1.00  1.350          H  
ATOM   1338 1HZ  LYS A  87      -8.802  23.837 -11.818  1.00  1.350          H  
ATOM   1339 2HZ  LYS A  87      -9.532  23.833 -10.337  1.00  1.350          H  
ATOM   1340 3HZ  LYS A  87      -8.813  22.462 -10.908  1.00  1.350          H  
ATOM   1341  N   ILE A  88     -15.280  18.077 -10.119  1.00  0.750          N  
ATOM   1342  CA  ILE A  88     -15.751  17.184  -9.063  1.00  0.750          C  
ATOM   1343  C   ILE A  88     -14.558  16.514  -8.391  1.00  0.750          C  
ATOM   1344  O   ILE A  88     -13.731  15.876  -9.052  1.00  0.750          O  
ATOM   1345  CB  ILE A  88     -16.731  16.134  -9.597  1.00  1.050          C  
ATOM   1346  CG1 ILE A  88     -17.961  16.814 -10.241  1.00  1.050          C  
ATOM   1347  CG2 ILE A  88     -17.193  15.283  -8.439  1.00  1.050          C  
ATOM   1348  CD1 ILE A  88     -18.846  15.887 -11.037  1.00  1.050          C  
ATOM   1349  H   ILE A  88     -14.687  17.709 -10.872  1.00  0.900          H  
ATOM   1350  HA  ILE A  88     -16.268  17.770  -8.305  1.00  0.900          H  
ATOM   1351  HB  ILE A  88     -16.248  15.506 -10.337  1.00  1.260          H  
ATOM   1352 1HG1 ILE A  88     -18.557  17.244  -9.449  1.00  1.260          H  
ATOM   1353 2HG1 ILE A  88     -17.634  17.605 -10.899  1.00  1.260          H  
ATOM   1354 1HG2 ILE A  88     -17.870  14.562  -8.805  1.00  1.260          H  
ATOM   1355 2HG2 ILE A  88     -16.351  14.772  -7.975  1.00  1.260          H  
ATOM   1356 3HG2 ILE A  88     -17.695  15.907  -7.694  1.00  1.260          H  
ATOM   1357 1HD1 ILE A  88     -19.687  16.447 -11.442  1.00  1.260          H  
ATOM   1358 2HD1 ILE A  88     -18.280  15.464 -11.849  1.00  1.260          H  
ATOM   1359 3HD1 ILE A  88     -19.225  15.095 -10.430  1.00  1.260          H  
ATOM   1360  N   ARG A  89     -14.472  16.657  -7.064  1.00  0.790          N  
ATOM   1361  CA  ARG A  89     -13.358  16.084  -6.309  1.00  0.830          C  
ATOM   1362  C   ARG A  89     -13.754  15.317  -5.040  1.00  0.790          C  
ATOM   1363  O   ARG A  89     -14.792  15.578  -4.419  1.00  0.740          O  
ATOM   1364  CB  ARG A  89     -12.374  17.179  -5.925  1.00  1.150          C  
ATOM   1365  CG  ARG A  89     -11.700  17.888  -7.109  1.00  1.150          C  
ATOM   1366  CD  ARG A  89     -10.718  18.904  -6.662  1.00  1.150          C  
ATOM   1367  NE  ARG A  89      -9.571  18.280  -5.996  1.00  1.150          N  
ATOM   1368  CZ  ARG A  89      -8.583  18.937  -5.345  1.00  1.150          C  
ATOM   1369  NH1 ARG A  89      -8.587  20.254  -5.269  1.00  1.150          N  
ATOM   1370  NH2 ARG A  89      -7.604  18.245  -4.782  1.00  1.150          N  
ATOM   1371  H   ARG A  89     -15.202  17.199  -6.589  1.00  0.950          H  
ATOM   1372  HA  ARG A  89     -12.838  15.382  -6.966  1.00  1.000          H  
ATOM   1373 1HB  ARG A  89     -12.890  17.938  -5.338  1.00  1.380          H  
ATOM   1374 2HB  ARG A  89     -11.592  16.754  -5.295  1.00  1.380          H  
ATOM   1375 1HG  ARG A  89     -11.191  17.152  -7.733  1.00  1.380          H  
ATOM   1376 2HG  ARG A  89     -12.458  18.401  -7.703  1.00  1.380          H  
ATOM   1377 1HD  ARG A  89     -10.357  19.457  -7.529  1.00  1.380          H  
ATOM   1378 2HD  ARG A  89     -11.199  19.590  -5.963  1.00  1.380          H  
ATOM   1379  HE  ARG A  89      -9.514  17.269  -6.028  1.00  1.380          H  
ATOM   1380 1HH1 ARG A  89      -9.329  20.787  -5.697  1.00  1.380          H  
ATOM   1381 2HH1 ARG A  89      -7.843  20.735  -4.782  1.00  1.380          H  
ATOM   1382 1HH2 ARG A  89      -7.602  17.234  -4.837  1.00  1.380          H  
ATOM   1383 2HH2 ARG A  89      -6.860  18.723  -4.294  1.00  1.380          H  
ATOM   1384  N   ILE A  90     -12.863  14.403  -4.639  1.00  0.910          N  
ATOM   1385  CA  ILE A  90     -12.950  13.593  -3.414  1.00  0.960          C  
ATOM   1386  C   ILE A  90     -11.740  13.842  -2.523  1.00  1.040          C  
ATOM   1387  O   ILE A  90     -10.632  14.034  -3.027  1.00  1.140          O  
ATOM   1388  CB  ILE A  90     -13.035  12.064  -3.712  1.00  1.320          C  
ATOM   1389  CG1 ILE A  90     -13.246  11.254  -2.327  1.00  1.320          C  
ATOM   1390  CG2 ILE A  90     -11.781  11.595  -4.468  1.00  1.320          C  
ATOM   1391  CD1 ILE A  90     -13.675   9.813  -2.429  1.00  1.320          C  
ATOM   1392  H   ILE A  90     -12.050  14.271  -5.226  1.00  1.090          H  
ATOM   1393  HA  ILE A  90     -13.840  13.888  -2.871  1.00  1.150          H  
ATOM   1394  HB  ILE A  90     -13.899  11.871  -4.332  1.00  1.590          H  
ATOM   1395 1HG1 ILE A  90     -12.315  11.255  -1.772  1.00  1.590          H  
ATOM   1396 2HG1 ILE A  90     -14.000  11.753  -1.746  1.00  1.590          H  
ATOM   1397 1HG2 ILE A  90     -11.872  10.564  -4.673  1.00  1.590          H  
ATOM   1398 2HG2 ILE A  90     -11.685  12.137  -5.404  1.00  1.590          H  
ATOM   1399 3HG2 ILE A  90     -10.885  11.751  -3.872  1.00  1.590          H  
ATOM   1400 1HD1 ILE A  90     -13.777   9.402  -1.420  1.00  1.590          H  
ATOM   1401 2HD1 ILE A  90     -14.622   9.742  -2.941  1.00  1.590          H  
ATOM   1402 3HD1 ILE A  90     -12.927   9.257  -2.961  1.00  1.590          H  
ATOM   1403  N   ASP A  91     -11.943  13.849  -1.209  1.00  1.140          N  
ATOM   1404  CA  ASP A  91     -10.805  14.029  -0.297  1.00  1.360          C  
ATOM   1405  C   ASP A  91     -10.962  13.195   0.978  1.00  1.580          C  
ATOM   1406  O   ASP A  91     -11.304  13.707   2.045  1.00  2.060          O  
ATOM   1407  CB  ASP A  91     -10.610  15.508   0.075  1.00  1.820          C  
ATOM   1408  CG  ASP A  91      -9.297  15.807   0.826  1.00  1.820          C  
ATOM   1409  OD1 ASP A  91      -8.393  15.004   0.753  1.00  1.820          O  
ATOM   1410  OD2 ASP A  91      -9.205  16.852   1.449  1.00  1.820          O  
ATOM   1411  H   ASP A  91     -12.903  13.707  -0.869  1.00  1.370          H  
ATOM   1412  HA  ASP A  91      -9.903  13.689  -0.804  1.00  1.630          H  
ATOM   1413 1HB  ASP A  91     -10.644  16.112  -0.826  1.00  2.180          H  
ATOM   1414 2HB  ASP A  91     -11.410  15.819   0.720  1.00  2.180          H  
ATOM   1415  N   GLY A  92     -10.724  11.890   0.844  1.00  1.520          N  
ATOM   1416  CA  GLY A  92     -10.853  10.947   1.948  1.00  1.810          C  
ATOM   1417  C   GLY A  92     -12.278  10.455   2.126  1.00  1.860          C  
ATOM   1418  O   GLY A  92     -13.208  10.992   1.507  1.00  2.430          O  
ATOM   1419  H   GLY A  92     -10.437  11.548  -0.062  1.00  1.820          H  
ATOM   1420 1HA  GLY A  92     -10.198  10.093   1.769  1.00  2.170          H  
ATOM   1421 2HA  GLY A  92     -10.512  11.419   2.869  1.00  2.170          H  
ATOM   1422  N   LYS A  93     -12.433   9.442   2.992  1.00  1.980          N  
ATOM   1423  CA  LYS A  93     -13.729   8.840   3.295  1.00  2.200          C  
ATOM   1424  C   LYS A  93     -14.473   8.682   1.966  1.00  2.020          C  
ATOM   1425  O   LYS A  93     -13.940   8.136   0.995  1.00  2.800          O  
ATOM   1426  CB  LYS A  93     -14.516   9.767   4.219  1.00  2.990          C  
ATOM   1427  CG  LYS A  93     -13.873  10.143   5.536  1.00  2.990          C  
ATOM   1428  CD  LYS A  93     -14.748  11.193   6.248  1.00  2.990          C  
ATOM   1429  CE  LYS A  93     -14.156  11.669   7.551  1.00  2.990          C  
ATOM   1430  NZ  LYS A  93     -14.975  12.777   8.155  1.00  2.990          N  
ATOM   1431  H   LYS A  93     -11.613   9.065   3.459  1.00  2.380          H  
ATOM   1432  HA  LYS A  93     -13.583   7.857   3.754  1.00  2.640          H  
ATOM   1433 1HB  LYS A  93     -14.787  10.641   3.710  1.00  3.590          H  
ATOM   1434 2HB  LYS A  93     -15.426   9.257   4.505  1.00  3.590          H  
ATOM   1435 1HG  LYS A  93     -13.768   9.254   6.160  1.00  3.590          H  
ATOM   1436 2HG  LYS A  93     -12.886  10.562   5.350  1.00  3.590          H  
ATOM   1437 1HD  LYS A  93     -14.852  12.057   5.600  1.00  3.590          H  
ATOM   1438 2HD  LYS A  93     -15.738  10.806   6.427  1.00  3.590          H  
ATOM   1439 1HE  LYS A  93     -14.114  10.837   8.252  1.00  3.590          H  
ATOM   1440 2HE  LYS A  93     -13.145  12.032   7.370  1.00  3.590          H  
ATOM   1441 1HZ  LYS A  93     -14.557  13.081   9.019  1.00  3.590          H  
ATOM   1442 2HZ  LYS A  93     -15.014  13.564   7.510  1.00  3.590          H  
ATOM   1443 3HZ  LYS A  93     -15.921  12.453   8.342  1.00  3.590          H  
ATOM   1444  N   ARG A  94     -15.701   9.196   1.918  1.00  1.560          N  
ATOM   1445  CA  ARG A  94     -16.466   9.290   0.700  1.00  1.680          C  
ATOM   1446  C   ARG A  94     -16.946  10.730   0.571  1.00  1.290          C  
ATOM   1447  O   ARG A  94     -18.089  10.960   0.192  1.00  1.720          O  
ATOM   1448  CB  ARG A  94     -17.645   8.331   0.752  1.00  2.300          C  
ATOM   1449  CG  ARG A  94     -17.290   6.872   0.773  1.00  2.300          C  
ATOM   1450  CD  ARG A  94     -16.720   6.399  -0.494  1.00  2.300          C  
ATOM   1451  NE  ARG A  94     -16.453   5.003  -0.418  1.00  2.300          N  
ATOM   1452  CZ  ARG A  94     -15.304   4.461   0.022  1.00  2.300          C  
ATOM   1453  NH1 ARG A  94     -14.286   5.168   0.425  1.00  2.300          N  
ATOM   1454  NH2 ARG A  94     -15.166   3.176   0.065  1.00  2.300          N  
ATOM   1455  H   ARG A  94     -16.169   9.549   2.753  1.00  1.870          H  
ATOM   1456  HA  ARG A  94     -15.832   9.071  -0.153  1.00  2.020          H  
ATOM   1457 1HB  ARG A  94     -18.194   8.498   1.663  1.00  2.760          H  
ATOM   1458 2HB  ARG A  94     -18.310   8.511  -0.065  1.00  2.760          H  
ATOM   1459 1HG  ARG A  94     -16.576   6.680   1.572  1.00  2.760          H  
ATOM   1460 2HG  ARG A  94     -18.183   6.297   0.961  1.00  2.760          H  
ATOM   1461 1HD  ARG A  94     -17.436   6.564  -1.301  1.00  2.760          H  
ATOM   1462 2HD  ARG A  94     -15.794   6.911  -0.728  1.00  2.760          H  
ATOM   1463  HE  ARG A  94     -17.184   4.371  -0.714  1.00  2.760          H  
ATOM   1464 1HH1 ARG A  94     -14.292   6.203   0.452  1.00  2.760          H  
ATOM   1465 2HH1 ARG A  94     -13.449   4.637   0.717  1.00  2.760          H  
ATOM   1466 1HH2 ARG A  94     -15.934   2.581  -0.218  1.00  2.760          H  
ATOM   1467 2HH2 ARG A  94     -14.248   2.816   0.397  1.00  2.760          H  
ATOM   1468  N   ILE A  95     -16.090  11.708   0.890  1.00  1.280          N  
ATOM   1469  CA  ILE A  95     -16.602  13.079   0.874  1.00  1.370          C  
ATOM   1470  C   ILE A  95     -16.435  13.631  -0.503  1.00  1.100          C  
ATOM   1471  O   ILE A  95     -15.360  13.554  -1.107  1.00  1.570          O  
ATOM   1472  CB  ILE A  95     -15.903  14.072   1.873  1.00  1.880          C  
ATOM   1473  CG1 ILE A  95     -14.480  14.575   1.403  1.00  1.880          C  
ATOM   1474  CG2 ILE A  95     -15.701  13.406   3.191  1.00  1.880          C  
ATOM   1475  CD1 ILE A  95     -14.497  15.946   0.592  1.00  1.880          C  
ATOM   1476  H   ILE A  95     -15.119  11.476   1.133  1.00  1.540          H  
ATOM   1477  HA  ILE A  95     -17.667  13.059   1.101  1.00  1.640          H  
ATOM   1478  HB  ILE A  95     -16.549  14.941   2.006  1.00  2.260          H  
ATOM   1479 1HG1 ILE A  95     -13.857  14.726   2.285  1.00  2.260          H  
ATOM   1480 2HG1 ILE A  95     -14.016  13.796   0.815  1.00  2.260          H  
ATOM   1481 1HG2 ILE A  95     -15.252  14.104   3.893  1.00  2.260          H  
ATOM   1482 2HG2 ILE A  95     -16.634  13.055   3.592  1.00  2.260          H  
ATOM   1483 3HG2 ILE A  95     -15.043  12.591   3.030  1.00  2.260          H  
ATOM   1484 1HD1 ILE A  95     -13.498  16.223   0.328  1.00  2.260          H  
ATOM   1485 2HD1 ILE A  95     -15.073  15.883  -0.314  1.00  2.260          H  
ATOM   1486 3HD1 ILE A  95     -14.927  16.720   1.220  1.00  2.260          H  
ATOM   1487  N   TRP A  96     -17.495  14.228  -0.999  1.00  1.100          N  
ATOM   1488  CA  TRP A  96     -17.419  14.772  -2.337  1.00  1.170          C  
ATOM   1489  C   TRP A  96     -17.836  16.220  -2.408  1.00  1.120          C  
ATOM   1490  O   TRP A  96     -18.735  16.683  -1.691  1.00  1.770          O  
ATOM   1491  CB  TRP A  96     -18.270  13.978  -3.325  1.00  1.610          C  
ATOM   1492  CG  TRP A  96     -17.873  12.538  -3.487  1.00  1.610          C  
ATOM   1493  CD1 TRP A  96     -16.817  12.070  -4.201  1.00  1.610          C  
ATOM   1494  CD2 TRP A  96     -18.590  11.361  -3.024  1.00  1.610          C  
ATOM   1495  NE1 TRP A  96     -16.804  10.695  -4.185  1.00  1.610          N  
ATOM   1496  CE2 TRP A  96     -17.878  10.247  -3.481  1.00  1.610          C  
ATOM   1497  CE3 TRP A  96     -19.770  11.166  -2.294  1.00  1.610          C  
ATOM   1498  CZ2 TRP A  96     -18.292   8.966  -3.234  1.00  1.610          C  
ATOM   1499  CZ3 TRP A  96     -20.193   9.868  -2.054  1.00  1.610          C  
ATOM   1500  CH2 TRP A  96     -19.472   8.797  -2.516  1.00  1.610          C  
ATOM   1501  H   TRP A  96     -18.329  14.301  -0.407  1.00  1.320          H  
ATOM   1502  HA  TRP A  96     -16.385  14.716  -2.673  1.00  1.400          H  
ATOM   1503 1HB  TRP A  96     -19.310  14.012  -3.014  1.00  1.930          H  
ATOM   1504 2HB  TRP A  96     -18.209  14.451  -4.311  1.00  1.930          H  
ATOM   1505  HD1 TRP A  96     -16.092  12.697  -4.720  1.00  1.930          H  
ATOM   1506  HE1 TRP A  96     -16.124  10.110  -4.655  1.00  1.930          H  
ATOM   1507  HE3 TRP A  96     -20.343  12.010  -1.926  1.00  1.930          H  
ATOM   1508  HZ2 TRP A  96     -17.732   8.105  -3.595  1.00  1.930          H  
ATOM   1509  HZ3 TRP A  96     -21.112   9.725  -1.488  1.00  1.930          H  
ATOM   1510  HH2 TRP A  96     -19.831   7.790  -2.308  1.00  1.930          H  
ATOM   1511  N   ARG A  97     -17.196  16.933  -3.323  1.00  1.080          N  
ATOM   1512  CA  ARG A  97     -17.522  18.323  -3.585  1.00  1.450          C  
ATOM   1513  C   ARG A  97     -17.617  18.632  -5.072  1.00  1.310          C  
ATOM   1514  O   ARG A  97     -16.720  18.290  -5.853  1.00  1.550          O  
ATOM   1515  CB  ARG A  97     -16.450  19.217  -2.978  1.00  1.880          C  
ATOM   1516  CG  ARG A  97     -16.456  19.273  -1.466  1.00  1.880          C  
ATOM   1517  CD  ARG A  97     -15.266  19.937  -0.890  1.00  1.880          C  
ATOM   1518  NE  ARG A  97     -14.059  19.180  -1.159  1.00  1.880          N  
ATOM   1519  CZ  ARG A  97     -12.814  19.519  -0.764  1.00  1.880          C  
ATOM   1520  NH1 ARG A  97     -12.603  20.611  -0.054  1.00  1.880          N  
ATOM   1521  NH2 ARG A  97     -11.804  18.740  -1.098  1.00  1.880          N  
ATOM   1522  H   ARG A  97     -16.434  16.483  -3.844  1.00  1.300          H  
ATOM   1523  HA  ARG A  97     -18.481  18.549  -3.124  1.00  1.740          H  
ATOM   1524 1HB  ARG A  97     -15.472  18.870  -3.302  1.00  2.260          H  
ATOM   1525 2HB  ARG A  97     -16.577  20.219  -3.357  1.00  2.260          H  
ATOM   1526 1HG  ARG A  97     -17.317  19.853  -1.190  1.00  2.260          H  
ATOM   1527 2HG  ARG A  97     -16.528  18.278  -1.038  1.00  2.260          H  
ATOM   1528 1HD  ARG A  97     -15.156  20.932  -1.309  1.00  2.260          H  
ATOM   1529 2HD  ARG A  97     -15.390  20.004   0.190  1.00  2.260          H  
ATOM   1530  HE  ARG A  97     -14.159  18.328  -1.699  1.00  2.260          H  
ATOM   1531 1HH1 ARG A  97     -13.371  21.212   0.202  1.00  2.260          H  
ATOM   1532 2HH1 ARG A  97     -11.663  20.850   0.236  1.00  2.260          H  
ATOM   1533 1HH2 ARG A  97     -11.977  17.916  -1.656  1.00  2.260          H  
ATOM   1534 2HH2 ARG A  97     -10.860  18.965  -0.807  1.00  2.260          H  
ATOM   1535  N   THR A  98     -18.697  19.310  -5.458  1.00  1.520          N  
ATOM   1536  CA  THR A  98     -18.849  19.746  -6.846  1.00  1.620          C  
ATOM   1537  C   THR A  98     -18.786  21.252  -6.925  1.00  1.440          C  
ATOM   1538  O   THR A  98     -19.577  21.973  -6.301  1.00  1.560          O  
ATOM   1539  CB  THR A  98     -20.151  19.264  -7.516  1.00  2.230          C  
ATOM   1540  OG1 THR A  98     -20.185  17.836  -7.558  1.00  2.230          O  
ATOM   1541  CG2 THR A  98     -20.243  19.805  -8.951  1.00  2.230          C  
ATOM   1542  H   THR A  98     -19.415  19.526  -4.758  1.00  1.820          H  
ATOM   1543  HA  THR A  98     -18.021  19.350  -7.430  1.00  1.940          H  
ATOM   1544  HB  THR A  98     -20.981  19.622  -6.974  1.00  2.670          H  
ATOM   1545  HG1 THR A  98     -20.245  17.474  -6.672  1.00  2.670          H  
ATOM   1546 1HG2 THR A  98     -21.164  19.451  -9.406  1.00  2.670          H  
ATOM   1547 2HG2 THR A  98     -20.245  20.896  -8.951  1.00  2.670          H  
ATOM   1548 3HG2 THR A  98     -19.393  19.451  -9.529  1.00  2.670          H  
ATOM   1549  N   GLN A  99     -17.835  21.701  -7.743  1.00  1.440          N  
ATOM   1550  CA  GLN A  99     -17.510  23.090  -8.027  1.00  1.470          C  
ATOM   1551  C   GLN A  99     -18.117  23.560  -9.337  1.00  1.460          C  
ATOM   1552  O   GLN A  99     -18.181  22.790 -10.300  1.00  1.570          O  
ATOM   1553  CB  GLN A  99     -15.997  23.271  -8.053  1.00  2.050          C  
ATOM   1554  CG  GLN A  99     -15.348  23.031  -6.705  1.00  2.050          C  
ATOM   1555  CD  GLN A  99     -13.827  23.164  -6.712  1.00  2.050          C  
ATOM   1556  OE1 GLN A  99     -13.102  22.359  -7.312  1.00  2.050          O  
ATOM   1557  NE2 GLN A  99     -13.335  24.193  -6.033  1.00  2.050          N  
ATOM   1558  H   GLN A  99     -17.277  20.984  -8.204  1.00  1.730          H  
ATOM   1559  HA  GLN A  99     -17.880  23.702  -7.243  1.00  1.760          H  
ATOM   1560 1HB  GLN A  99     -15.571  22.580  -8.763  1.00  2.460          H  
ATOM   1561 2HB  GLN A  99     -15.754  24.281  -8.380  1.00  2.460          H  
ATOM   1562 1HG  GLN A  99     -15.746  23.778  -6.028  1.00  2.460          H  
ATOM   1563 2HG  GLN A  99     -15.611  22.033  -6.355  1.00  2.460          H  
ATOM   1564 1HE2 GLN A  99     -12.346  24.340  -5.991  1.00  2.460          H  
ATOM   1565 2HE2 GLN A  99     -13.950  24.825  -5.561  1.00  2.460          H  
ATOM   1566  N   SER A 100     -18.489  24.838  -9.390  1.00  1.560          N  
ATOM   1567  CA  SER A 100     -18.982  25.468 -10.617  1.00  1.750          C  
ATOM   1568  C   SER A 100     -18.739  26.961 -10.505  1.00  1.970          C  
ATOM   1569  O   SER A 100     -19.386  27.655  -9.715  1.00  2.450          O  
ATOM   1570  CB  SER A 100     -20.437  25.146 -10.846  1.00  2.370          C  
ATOM   1571  OG  SER A 100     -20.899  25.772 -12.010  1.00  2.370          O  
ATOM   1572  H   SER A 100     -18.382  25.408  -8.543  1.00  1.870          H  
ATOM   1573  HA  SER A 100     -18.403  25.104 -11.461  1.00  2.100          H  
ATOM   1574 1HB  SER A 100     -20.559  24.067 -10.936  1.00  2.850          H  
ATOM   1575 2HB  SER A 100     -21.010  25.466  -9.992  1.00  2.850          H  
ATOM   1576  HG  SER A 100     -21.819  25.517 -12.100  1.00  2.850          H  
ATOM   1577  N   THR A 101     -17.845  27.456 -11.351  1.00  2.310          N  
ATOM   1578  CA  THR A 101     -17.341  28.822 -11.285  1.00  2.700          C  
ATOM   1579  C   THR A 101     -18.403  29.916 -11.227  1.00  3.110          C  
ATOM   1580  O   THR A 101     -18.361  30.760 -10.331  1.00  3.590          O  
ATOM   1581  CB  THR A 101     -16.438  29.082 -12.502  1.00  3.620          C  
ATOM   1582  OG1 THR A 101     -15.345  28.144 -12.506  1.00  3.620          O  
ATOM   1583  CG2 THR A 101     -15.868  30.498 -12.453  1.00  3.620          C  
ATOM   1584  H   THR A 101     -17.423  26.823 -12.033  1.00  2.770          H  
ATOM   1585  HA  THR A 101     -16.732  28.904 -10.384  1.00  3.240          H  
ATOM   1586  HB  THR A 101     -17.018  28.945 -13.400  1.00  4.350          H  
ATOM   1587  HG1 THR A 101     -15.681  27.252 -12.756  1.00  4.350          H  
ATOM   1588 1HG2 THR A 101     -15.228  30.645 -13.313  1.00  4.350          H  
ATOM   1589 2HG2 THR A 101     -16.671  31.240 -12.471  1.00  4.350          H  
ATOM   1590 3HG2 THR A 101     -15.284  30.621 -11.544  1.00  4.350          H  
ATOM   1591  N   ASP A 102     -19.373  29.904 -12.138  1.00  3.390          N  
ATOM   1592  CA  ASP A 102     -20.391  30.959 -12.123  1.00  3.890          C  
ATOM   1593  C   ASP A 102     -21.714  30.563 -11.459  1.00  3.890          C  
ATOM   1594  O   ASP A 102     -22.732  31.220 -11.690  1.00  3.890          O  
ATOM   1595  CB  ASP A 102     -20.712  31.474 -13.526  1.00  5.250          C  
ATOM   1596  CG  ASP A 102     -19.605  32.296 -14.285  1.00  5.250          C  
ATOM   1597  OD1 ASP A 102     -18.704  32.872 -13.696  1.00  5.250          O  
ATOM   1598  OD2 ASP A 102     -19.705  32.381 -15.504  1.00  5.250          O  
ATOM   1599  H   ASP A 102     -19.367  29.196 -12.881  1.00  4.070          H  
ATOM   1600  HA  ASP A 102     -19.986  31.801 -11.561  1.00  4.670          H  
ATOM   1601 1HB  ASP A 102     -20.972  30.636 -14.103  1.00  6.300          H  
ATOM   1602 2HB  ASP A 102     -21.601  32.101 -13.475  1.00  6.300          H  
ATOM   1603  N   VAL A 103     -21.747  29.484 -10.677  1.00  3.860          N  
ATOM   1604  CA  VAL A 103     -23.023  29.093 -10.083  1.00  3.890          C  
ATOM   1605  C   VAL A 103     -23.078  29.191  -8.571  1.00  3.890          C  
ATOM   1606  O   VAL A 103     -22.345  28.507  -7.847  1.00  3.890          O  
ATOM   1607  CB  VAL A 103     -23.384  27.656 -10.501  1.00  5.430          C  
ATOM   1608  CG1 VAL A 103     -24.703  27.202  -9.852  1.00  5.430          C  
ATOM   1609  CG2 VAL A 103     -23.487  27.603 -12.011  1.00  5.430          C  
ATOM   1610  H   VAL A 103     -20.886  28.963 -10.464  1.00  4.630          H  
ATOM   1611  HA  VAL A 103     -23.796  29.749 -10.478  1.00  4.670          H  
ATOM   1612  HB  VAL A 103     -22.616  26.990 -10.162  1.00  6.520          H  
ATOM   1613 1HG1 VAL A 103     -24.924  26.183 -10.167  1.00  6.520          H  
ATOM   1614 2HG1 VAL A 103     -24.618  27.221  -8.775  1.00  6.520          H  
ATOM   1615 3HG1 VAL A 103     -25.514  27.860 -10.165  1.00  6.520          H  
ATOM   1616 1HG2 VAL A 103     -23.727  26.593 -12.329  1.00  6.520          H  
ATOM   1617 2HG2 VAL A 103     -24.266  28.287 -12.346  1.00  6.520          H  
ATOM   1618 3HG2 VAL A 103     -22.539  27.900 -12.440  1.00  6.520          H  
ATOM   1619  N   ASN A 104     -24.041  29.976  -8.110  1.00  3.890          N  
ATOM   1620  CA  ASN A 104     -24.326  30.160  -6.704  1.00  3.890          C  
ATOM   1621  C   ASN A 104     -23.107  30.470  -5.836  1.00  3.890          C  
ATOM   1622  O   ASN A 104     -22.549  31.566  -5.893  1.00  3.890          O  
ATOM   1623  CB  ASN A 104     -25.089  28.952  -6.190  1.00  5.450          C  
ATOM   1624  CG  ASN A 104     -26.425  28.806  -6.866  1.00  5.450          C  
ATOM   1625  OD1 ASN A 104     -27.007  29.789  -7.340  1.00  5.450          O  
ATOM   1626  ND2 ASN A 104     -26.928  27.601  -6.917  1.00  5.450          N  
ATOM   1627  H   ASN A 104     -24.596  30.491  -8.785  1.00  4.670          H  
ATOM   1628  HA  ASN A 104     -24.987  31.022  -6.614  1.00  4.670          H  
ATOM   1629 1HB  ASN A 104     -24.515  28.038  -6.358  1.00  6.540          H  
ATOM   1630 2HB  ASN A 104     -25.251  29.051  -5.133  1.00  6.540          H  
ATOM   1631 1HD2 ASN A 104     -27.822  27.445  -7.350  1.00  6.540          H  
ATOM   1632 2HD2 ASN A 104     -26.431  26.831  -6.521  1.00  6.540          H  
ATOM   1633  N   THR A 105     -22.746  29.513  -4.990  1.00  3.890          N  
ATOM   1634  CA  THR A 105     -21.690  29.599  -3.995  1.00  3.890          C  
ATOM   1635  C   THR A 105     -20.295  29.410  -4.570  1.00  3.890          C  
ATOM   1636  O   THR A 105     -19.291  29.629  -3.886  1.00  3.890          O  
ATOM   1637  CB  THR A 105     -21.910  28.462  -2.989  1.00  5.450          C  
ATOM   1638  OG1 THR A 105     -21.879  27.243  -3.752  1.00  5.450          O  
ATOM   1639  CG2 THR A 105     -23.265  28.595  -2.271  1.00  5.450          C  
ATOM   1640  H   THR A 105     -23.229  28.628  -5.034  1.00  4.670          H  
ATOM   1641  HA  THR A 105     -21.742  30.573  -3.508  1.00  4.670          H  
ATOM   1642  HB  THR A 105     -21.099  28.453  -2.261  1.00  6.540          H  
ATOM   1643  HG1 THR A 105     -21.757  26.435  -3.181  1.00  6.540          H  
ATOM   1644 1HG2 THR A 105     -23.398  27.756  -1.587  1.00  6.540          H  
ATOM   1645 2HG2 THR A 105     -23.283  29.525  -1.709  1.00  6.540          H  
ATOM   1646 3HG2 THR A 105     -24.071  28.597  -2.993  1.00  6.540          H  
ATOM   1647  N   GLY A 106     -20.233  28.939  -5.812  1.00  3.890          N  
ATOM   1648  CA  GLY A 106     -18.991  28.584  -6.489  1.00  3.890          C  
ATOM   1649  C   GLY A 106     -18.749  27.084  -6.318  1.00  3.370          C  
ATOM   1650  O   GLY A 106     -17.864  26.487  -6.943  1.00  3.560          O  
ATOM   1651  H   GLY A 106     -21.104  28.817  -6.337  1.00  4.670          H  
ATOM   1652 1HA  GLY A 106     -19.068  28.838  -7.547  1.00  4.670          H  
ATOM   1653 2HA  GLY A 106     -18.163  29.152  -6.069  1.00  4.670          H  
ATOM   1654  N   LEU A 107     -19.531  26.482  -5.425  1.00  3.070          N  
ATOM   1655  CA  LEU A 107     -19.481  25.070  -5.134  1.00  2.720          C  
ATOM   1656  C   LEU A 107     -20.893  24.668  -4.709  1.00  2.210          C  
ATOM   1657  O   LEU A 107     -21.243  24.807  -3.528  1.00  2.620          O  
ATOM   1658  CB  LEU A 107     -18.419  24.825  -4.029  1.00  3.950          C  
ATOM   1659  CG  LEU A 107     -17.928  23.358  -3.753  1.00  3.950          C  
ATOM   1660  CD1 LEU A 107     -16.568  23.417  -3.063  1.00  3.950          C  
ATOM   1661  CD2 LEU A 107     -18.907  22.612  -2.892  1.00  3.950          C  
ATOM   1662  H   LEU A 107     -20.242  27.038  -4.954  1.00  3.680          H  
ATOM   1663  HA  LEU A 107     -19.227  24.526  -6.008  1.00  3.260          H  
ATOM   1664 1HB  LEU A 107     -17.538  25.410  -4.287  1.00  4.740          H  
ATOM   1665 2HB  LEU A 107     -18.812  25.216  -3.092  1.00  4.740          H  
ATOM   1666  HG  LEU A 107     -17.804  22.836  -4.691  1.00  4.740          H  
ATOM   1667 1HD1 LEU A 107     -16.207  22.420  -2.884  1.00  4.740          H  
ATOM   1668 2HD1 LEU A 107     -15.859  23.946  -3.691  1.00  4.740          H  
ATOM   1669 3HD1 LEU A 107     -16.669  23.942  -2.113  1.00  4.740          H  
ATOM   1670 1HD2 LEU A 107     -18.535  21.608  -2.717  1.00  4.740          H  
ATOM   1671 2HD2 LEU A 107     -19.029  23.129  -1.945  1.00  4.740          H  
ATOM   1672 3HD2 LEU A 107     -19.858  22.548  -3.386  1.00  4.740          H  
ATOM   1673  N   PRO A 108     -21.780  24.310  -5.662  1.00  2.190          N  
ATOM   1674  CA  PRO A 108     -23.155  23.910  -5.418  1.00  1.930          C  
ATOM   1675  C   PRO A 108     -23.380  22.824  -4.364  1.00  1.330          C  
ATOM   1676  O   PRO A 108     -24.361  22.884  -3.619  1.00  1.670          O  
ATOM   1677  CB  PRO A 108     -23.592  23.431  -6.807  1.00  2.900          C  
ATOM   1678  CG  PRO A 108     -22.778  24.288  -7.765  1.00  2.900          C  
ATOM   1679  CD  PRO A 108     -21.433  24.419  -7.113  1.00  2.900          C  
ATOM   1680  HA  PRO A 108     -23.715  24.811  -5.158  1.00  2.320          H  
ATOM   1681 1HB  PRO A 108     -23.387  22.352  -6.914  1.00  3.470          H  
ATOM   1682 2HB  PRO A 108     -24.678  23.562  -6.926  1.00  3.470          H  
ATOM   1683 1HG  PRO A 108     -22.728  23.816  -8.761  1.00  3.470          H  
ATOM   1684 2HG  PRO A 108     -23.258  25.269  -7.906  1.00  3.470          H  
ATOM   1685 1HD  PRO A 108     -20.791  23.613  -7.453  1.00  3.470          H  
ATOM   1686 2HD  PRO A 108     -21.026  25.408  -7.362  1.00  3.470          H  
ATOM   1687  N   VAL A 109     -22.490  21.826  -4.275  1.00  0.900          N  
ATOM   1688  CA  VAL A 109     -22.720  20.784  -3.254  1.00  0.800          C  
ATOM   1689  C   VAL A 109     -21.479  20.283  -2.534  1.00  0.740          C  
ATOM   1690  O   VAL A 109     -20.456  19.969  -3.151  1.00  0.820          O  
ATOM   1691  CB  VAL A 109     -23.521  19.587  -3.839  1.00  1.160          C  
ATOM   1692  CG1 VAL A 109     -22.846  19.023  -5.038  1.00  1.160          C  
ATOM   1693  CG2 VAL A 109     -23.647  18.480  -2.765  1.00  1.160          C  
ATOM   1694  H   VAL A 109     -21.665  21.794  -4.887  1.00  1.080          H  
ATOM   1695  HA  VAL A 109     -23.360  21.218  -2.485  1.00  0.960          H  
ATOM   1696  HB  VAL A 109     -24.509  19.931  -4.134  1.00  1.390          H  
ATOM   1697 1HG1 VAL A 109     -23.432  18.192  -5.432  1.00  1.390          H  
ATOM   1698 2HG1 VAL A 109     -22.787  19.804  -5.781  1.00  1.390          H  
ATOM   1699 3HG1 VAL A 109     -21.852  18.667  -4.783  1.00  1.390          H  
ATOM   1700 1HG2 VAL A 109     -24.201  17.663  -3.165  1.00  1.390          H  
ATOM   1701 2HG2 VAL A 109     -22.676  18.099  -2.469  1.00  1.390          H  
ATOM   1702 3HG2 VAL A 109     -24.169  18.878  -1.892  1.00  1.390          H  
ATOM   1703  N   ILE A 110     -21.609  20.150  -1.213  1.00  0.730          N  
ATOM   1704  CA  ILE A 110     -20.563  19.587  -0.368  1.00  0.760          C  
ATOM   1705  C   ILE A 110     -21.099  18.537   0.604  1.00  0.750          C  
ATOM   1706  O   ILE A 110     -21.914  18.850   1.477  1.00  0.790          O  
ATOM   1707  CB  ILE A 110     -19.827  20.740   0.365  1.00  1.050          C  
ATOM   1708  CG1 ILE A 110     -18.727  20.175   1.308  1.00  1.050          C  
ATOM   1709  CG2 ILE A 110     -20.829  21.666   1.088  1.00  1.050          C  
ATOM   1710  CD1 ILE A 110     -17.705  21.219   1.765  1.00  1.050          C  
ATOM   1711  H   ILE A 110     -22.509  20.413  -0.796  1.00  0.880          H  
ATOM   1712  HA  ILE A 110     -19.841  19.087  -1.013  1.00  0.910          H  
ATOM   1713  HB  ILE A 110     -19.311  21.325  -0.375  1.00  1.260          H  
ATOM   1714 1HG1 ILE A 110     -19.208  19.763   2.199  1.00  1.260          H  
ATOM   1715 2HG1 ILE A 110     -18.211  19.369   0.808  1.00  1.260          H  
ATOM   1716 1HG2 ILE A 110     -20.303  22.493   1.549  1.00  1.260          H  
ATOM   1717 2HG2 ILE A 110     -21.542  22.062   0.367  1.00  1.260          H  
ATOM   1718 3HG2 ILE A 110     -21.360  21.125   1.857  1.00  1.260          H  
ATOM   1719 1HD1 ILE A 110     -16.974  20.744   2.422  1.00  1.260          H  
ATOM   1720 2HD1 ILE A 110     -17.194  21.635   0.897  1.00  1.260          H  
ATOM   1721 3HD1 ILE A 110     -18.198  22.019   2.305  1.00  1.260          H  
ATOM   1722  N   VAL A 111     -20.616  17.293   0.508  1.00  0.750          N  
ATOM   1723  CA  VAL A 111     -21.145  16.308   1.445  1.00  0.800          C  
ATOM   1724  C   VAL A 111     -20.077  15.505   2.183  1.00  0.780          C  
ATOM   1725  O   VAL A 111     -19.189  14.888   1.586  1.00  0.860          O  
ATOM   1726  CB  VAL A 111     -22.130  15.352   0.739  1.00  1.100          C  
ATOM   1727  CG1 VAL A 111     -21.425  14.513  -0.360  1.00  1.100          C  
ATOM   1728  CG2 VAL A 111     -22.849  14.500   1.808  1.00  1.100          C  
ATOM   1729  H   VAL A 111     -19.928  17.060  -0.217  1.00  0.900          H  
ATOM   1730  HA  VAL A 111     -21.714  16.838   2.204  1.00  0.960          H  
ATOM   1731  HB  VAL A 111     -22.858  15.954   0.219  1.00  1.320          H  
ATOM   1732 1HG1 VAL A 111     -22.164  13.890  -0.861  1.00  1.320          H  
ATOM   1733 2HG1 VAL A 111     -20.964  15.180  -1.088  1.00  1.320          H  
ATOM   1734 3HG1 VAL A 111     -20.669  13.865   0.062  1.00  1.320          H  
ATOM   1735 1HG2 VAL A 111     -23.581  13.853   1.330  1.00  1.320          H  
ATOM   1736 2HG2 VAL A 111     -22.150  13.900   2.351  1.00  1.320          H  
ATOM   1737 3HG2 VAL A 111     -23.355  15.153   2.509  1.00  1.320          H  
ATOM   1738  N   ASP A 112     -20.234  15.476   3.506  1.00  0.770          N  
ATOM   1739  CA  ASP A 112     -19.391  14.713   4.423  1.00  0.810          C  
ATOM   1740  C   ASP A 112     -19.979  13.324   4.608  1.00  0.900          C  
ATOM   1741  O   ASP A 112     -21.061  13.191   5.212  1.00  1.190          O  
ATOM   1742  CB  ASP A 112     -19.291  15.393   5.788  1.00  1.120          C  
ATOM   1743  CG  ASP A 112     -18.338  14.713   6.780  1.00  1.120          C  
ATOM   1744  OD1 ASP A 112     -17.920  13.617   6.513  1.00  1.120          O  
ATOM   1745  OD2 ASP A 112     -18.051  15.297   7.800  1.00  1.120          O  
ATOM   1746  H   ASP A 112     -21.002  16.041   3.883  1.00  0.920          H  
ATOM   1747  HA  ASP A 112     -18.396  14.623   3.992  1.00  0.970          H  
ATOM   1748 1HB  ASP A 112     -19.018  16.442   5.672  1.00  1.340          H  
ATOM   1749 2HB  ASP A 112     -20.259  15.347   6.230  1.00  1.340          H  
ATOM   1750  N   CYS A 113     -19.337  12.330   4.006  1.00  0.780          N  
ATOM   1751  CA  CYS A 113     -19.779  10.946   4.057  1.00  0.930          C  
ATOM   1752  C   CYS A 113     -18.748   9.993   4.716  1.00  0.850          C  
ATOM   1753  O   CYS A 113     -17.755   9.629   4.068  1.00  0.980          O  
ATOM   1754  CB  CYS A 113     -20.076  10.422   2.668  1.00  1.240          C  
ATOM   1755  SG  CYS A 113     -21.337  11.295   1.781  1.00  1.240          S  
ATOM   1756  H   CYS A 113     -18.478  12.561   3.527  1.00  0.940          H  
ATOM   1757  HA  CYS A 113     -20.715  10.913   4.604  1.00  1.120          H  
ATOM   1758 1HB  CYS A 113     -19.206  10.477   2.121  1.00  1.490          H  
ATOM   1759 2HB  CYS A 113     -20.364   9.373   2.726  1.00  1.490          H  
ATOM   1760  HG  CYS A 113     -20.741  12.483   1.865  1.00  1.490          H  
ATOM   1761  N   PRO A 114     -18.882   9.671   6.022  1.00  0.740          N  
ATOM   1762  CA  PRO A 114     -18.070   8.728   6.773  1.00  0.720          C  
ATOM   1763  C   PRO A 114     -18.240   7.389   6.098  1.00  0.770          C  
ATOM   1764  O   PRO A 114     -19.258   7.174   5.438  1.00  0.860          O  
ATOM   1765  CB  PRO A 114     -18.685   8.753   8.176  1.00  1.080          C  
ATOM   1766  CG  PRO A 114     -19.384  10.086   8.256  1.00  1.080          C  
ATOM   1767  CD  PRO A 114     -19.867  10.363   6.850  1.00  1.080          C  
ATOM   1768  HA  PRO A 114     -17.019   9.037   6.774  1.00  0.860          H  
ATOM   1769 1HB  PRO A 114     -19.365   7.901   8.300  1.00  1.300          H  
ATOM   1770 2HB  PRO A 114     -17.895   8.638   8.934  1.00  1.300          H  
ATOM   1771 1HG  PRO A 114     -20.212  10.036   8.980  1.00  1.300          H  
ATOM   1772 2HG  PRO A 114     -18.699  10.870   8.618  1.00  1.300          H  
ATOM   1773 1HD  PRO A 114     -20.874   9.962   6.690  1.00  1.300          H  
ATOM   1774 2HD  PRO A 114     -19.803  11.441   6.682  1.00  1.300          H  
ATOM   1775  N   LEU A 115     -17.274   6.495   6.206  1.00  0.830          N  
ATOM   1776  CA  LEU A 115     -17.478   5.209   5.561  1.00  0.990          C  
ATOM   1777  C   LEU A 115     -18.405   4.285   6.410  1.00  1.130          C  
ATOM   1778  O   LEU A 115     -18.010   3.934   7.530  1.00  1.250          O  
ATOM   1779  CB  LEU A 115     -16.127   4.514   5.340  1.00  1.320          C  
ATOM   1780  CG  LEU A 115     -16.164   3.144   4.596  1.00  1.320          C  
ATOM   1781  CD1 LEU A 115     -16.651   3.347   3.156  1.00  1.320          C  
ATOM   1782  CD2 LEU A 115     -14.764   2.547   4.603  1.00  1.320          C  
ATOM   1783  H   LEU A 115     -16.428   6.685   6.730  1.00  1.000          H  
ATOM   1784  HA  LEU A 115     -17.858   5.424   4.585  1.00  1.190          H  
ATOM   1785 1HB  LEU A 115     -15.481   5.184   4.769  1.00  1.590          H  
ATOM   1786 2HB  LEU A 115     -15.658   4.346   6.311  1.00  1.590          H  
ATOM   1787  HG  LEU A 115     -16.851   2.465   5.098  1.00  1.590          H  
ATOM   1788 1HD1 LEU A 115     -16.661   2.393   2.634  1.00  1.590          H  
ATOM   1789 2HD1 LEU A 115     -17.633   3.769   3.125  1.00  1.590          H  
ATOM   1790 3HD1 LEU A 115     -15.965   4.019   2.670  1.00  1.590          H  
ATOM   1791 1HD2 LEU A 115     -14.763   1.589   4.091  1.00  1.590          H  
ATOM   1792 2HD2 LEU A 115     -14.068   3.222   4.096  1.00  1.590          H  
ATOM   1793 3HD2 LEU A 115     -14.438   2.406   5.630  1.00  1.590          H  
ATOM   1794  N   TRP A 116     -19.601   3.849   5.918  1.00  1.190          N  
ATOM   1795  CA  TRP A 116     -20.261   4.262   4.671  1.00  1.170          C  
ATOM   1796  C   TRP A 116     -21.657   4.814   4.952  1.00  1.080          C  
ATOM   1797  O   TRP A 116     -22.609   4.046   5.106  1.00  1.250          O  
ATOM   1798  CB  TRP A 116     -20.387   3.080   3.727  1.00  1.650          C  
ATOM   1799  CG  TRP A 116     -20.797   3.454   2.352  1.00  1.650          C  
ATOM   1800  CD1 TRP A 116     -20.551   4.634   1.703  1.00  1.650          C  
ATOM   1801  CD2 TRP A 116     -21.551   2.652   1.437  1.00  1.650          C  
ATOM   1802  NE1 TRP A 116     -21.084   4.599   0.462  1.00  1.650          N  
ATOM   1803  CE2 TRP A 116     -21.697   3.395   0.280  1.00  1.650          C  
ATOM   1804  CE3 TRP A 116     -22.105   1.372   1.501  1.00  1.650          C  
ATOM   1805  CZ2 TRP A 116     -22.364   2.917  -0.791  1.00  1.650          C  
ATOM   1806  CZ3 TRP A 116     -22.784   0.887   0.401  1.00  1.650          C  
ATOM   1807  CH2 TRP A 116     -22.908   1.641  -0.720  1.00  1.650          C  
ATOM   1808  H   TRP A 116     -20.119   3.204   6.493  1.00  1.430          H  
ATOM   1809  HA  TRP A 116     -19.746   5.060   4.192  1.00  1.400          H  
ATOM   1810 1HB  TRP A 116     -19.450   2.551   3.679  1.00  1.980          H  
ATOM   1811 2HB  TRP A 116     -21.125   2.387   4.120  1.00  1.980          H  
ATOM   1812  HD1 TRP A 116     -20.011   5.484   2.102  1.00  1.980          H  
ATOM   1813  HE1 TRP A 116     -21.043   5.342  -0.221  1.00  1.980          H  
ATOM   1814  HE3 TRP A 116     -22.008   0.770   2.400  1.00  1.980          H  
ATOM   1815  HZ2 TRP A 116     -22.476   3.514  -1.694  1.00  1.980          H  
ATOM   1816  HZ3 TRP A 116     -23.215  -0.112   0.458  1.00  1.980          H  
ATOM   1817  HH2 TRP A 116     -23.449   1.242  -1.581  1.00  1.980          H  
ATOM   1818  N   THR A 117     -21.787   6.136   4.993  1.00  0.910          N  
ATOM   1819  CA  THR A 117     -23.068   6.782   5.295  1.00  0.850          C  
ATOM   1820  C   THR A 117     -23.056   8.270   4.936  1.00  0.890          C  
ATOM   1821  O   THR A 117     -21.992   8.832   4.707  1.00  1.160          O  
ATOM   1822  CB  THR A 117     -23.442   6.585   6.764  1.00  1.210          C  
ATOM   1823  OG1 THR A 117     -24.768   7.060   6.965  1.00  1.210          O  
ATOM   1824  CG2 THR A 117     -22.468   7.344   7.669  1.00  1.210          C  
ATOM   1825  H   THR A 117     -20.948   6.705   4.884  1.00  1.090          H  
ATOM   1826  HA  THR A 117     -23.843   6.305   4.694  1.00  1.020          H  
ATOM   1827  HB  THR A 117     -23.406   5.528   7.012  1.00  1.460          H  
ATOM   1828  HG1 THR A 117     -25.401   6.494   6.461  1.00  1.460          H  
ATOM   1829 1HG2 THR A 117     -22.744   7.190   8.703  1.00  1.460          H  
ATOM   1830 2HG2 THR A 117     -21.460   6.972   7.501  1.00  1.460          H  
ATOM   1831 3HG2 THR A 117     -22.505   8.406   7.446  1.00  1.460          H  
ATOM   1832  N   SER A 118     -24.231   8.897   4.824  1.00  0.760          N  
ATOM   1833  CA  SER A 118     -24.289  10.360   4.586  1.00  0.820          C  
ATOM   1834  C   SER A 118     -24.509  11.137   5.902  1.00  0.740          C  
ATOM   1835  O   SER A 118     -25.507  10.928   6.598  1.00  0.850          O  
ATOM   1836  CB  SER A 118     -25.363  10.706   3.566  1.00  1.120          C  
ATOM   1837  OG  SER A 118     -25.493  12.092   3.420  1.00  1.120          O  
ATOM   1838  H   SER A 118     -25.083   8.348   4.984  1.00  0.910          H  
ATOM   1839  HA  SER A 118     -23.333  10.679   4.172  1.00  0.980          H  
ATOM   1840 1HB  SER A 118     -25.100  10.264   2.608  1.00  1.350          H  
ATOM   1841 2HB  SER A 118     -26.308  10.288   3.863  1.00  1.350          H  
ATOM   1842  HG  SER A 118     -26.199  12.235   2.758  1.00  1.350          H  
ATOM   1843  N   PHE A 119     -23.538  11.990   6.299  1.00  0.670          N  
ATOM   1844  CA  PHE A 119     -23.604  12.693   7.592  1.00  0.650          C  
ATOM   1845  C   PHE A 119     -23.922  14.203   7.535  1.00  0.640          C  
ATOM   1846  O   PHE A 119     -24.869  14.659   8.201  1.00  0.710          O  
ATOM   1847  CB  PHE A 119     -22.287  12.423   8.317  1.00  0.920          C  
ATOM   1848  CG  PHE A 119     -22.064  13.077   9.614  1.00  0.920          C  
ATOM   1849  CD1 PHE A 119     -22.807  12.755  10.732  1.00  0.920          C  
ATOM   1850  CD2 PHE A 119     -21.037  13.998   9.735  1.00  0.920          C  
ATOM   1851  CE1 PHE A 119     -22.542  13.359  11.937  1.00  0.920          C  
ATOM   1852  CE2 PHE A 119     -20.774  14.602  10.930  1.00  0.920          C  
ATOM   1853  CZ  PHE A 119     -21.527  14.285  12.036  1.00  0.920          C  
ATOM   1854  H   PHE A 119     -22.724  12.173   5.708  1.00  0.800          H  
ATOM   1855  HA  PHE A 119     -24.393  12.220   8.175  1.00  0.780          H  
ATOM   1856 1HB  PHE A 119     -22.209  11.352   8.477  1.00  1.100          H  
ATOM   1857 2HB  PHE A 119     -21.476  12.710   7.669  1.00  1.100          H  
ATOM   1858  HD1 PHE A 119     -23.609  12.020  10.654  1.00  1.100          H  
ATOM   1859  HD2 PHE A 119     -20.423  14.244   8.859  1.00  1.100          H  
ATOM   1860  HE1 PHE A 119     -23.135  13.109  12.816  1.00  1.100          H  
ATOM   1861  HE2 PHE A 119     -19.963  15.330  11.007  1.00  1.100          H  
ATOM   1862  HZ  PHE A 119     -21.321  14.766  12.990  1.00  1.100          H  
ATOM   1863  N   THR A 120     -23.118  14.976   6.790  1.00  0.620          N  
ATOM   1864  CA  THR A 120     -23.330  16.433   6.729  1.00  0.700          C  
ATOM   1865  C   THR A 120     -23.479  16.901   5.280  1.00  0.710          C  
ATOM   1866  O   THR A 120     -22.485  17.014   4.555  1.00  0.900          O  
ATOM   1867  CB  THR A 120     -22.154  17.240   7.367  1.00  0.950          C  
ATOM   1868  OG1 THR A 120     -21.939  16.829   8.701  1.00  0.950          O  
ATOM   1869  CG2 THR A 120     -22.475  18.698   7.419  1.00  0.950          C  
ATOM   1870  H   THR A 120     -22.374  14.522   6.254  1.00  0.740          H  
ATOM   1871  HA  THR A 120     -24.247  16.680   7.260  1.00  0.840          H  
ATOM   1872  HB  THR A 120     -21.268  17.129   6.797  1.00  1.140          H  
ATOM   1873  HG1 THR A 120     -21.563  15.950   8.703  1.00  1.140          H  
ATOM   1874 1HG2 THR A 120     -21.642  19.227   7.876  1.00  1.140          H  
ATOM   1875 2HG2 THR A 120     -22.641  19.090   6.416  1.00  1.140          H  
ATOM   1876 3HG2 THR A 120     -23.354  18.839   8.021  1.00  1.140          H  
ATOM   1877  N   LEU A 121     -24.709  17.183   4.852  1.00  0.690          N  
ATOM   1878  CA  LEU A 121     -24.940  17.636   3.476  1.00  0.700          C  
ATOM   1879  C   LEU A 121     -25.257  19.124   3.317  1.00  0.690          C  
ATOM   1880  O   LEU A 121     -26.301  19.595   3.770  1.00  0.840          O  
ATOM   1881  CB  LEU A 121     -26.086  16.816   2.839  1.00  0.980          C  
ATOM   1882  CG  LEU A 121     -26.580  17.269   1.401  1.00  0.980          C  
ATOM   1883  CD1 LEU A 121     -25.463  17.165   0.380  1.00  0.980          C  
ATOM   1884  CD2 LEU A 121     -27.769  16.369   0.963  1.00  0.980          C  
ATOM   1885  H   LEU A 121     -25.484  17.030   5.483  1.00  0.830          H  
ATOM   1886  HA  LEU A 121     -24.030  17.445   2.911  1.00  0.840          H  
ATOM   1887 1HB  LEU A 121     -25.762  15.779   2.760  1.00  1.170          H  
ATOM   1888 2HB  LEU A 121     -26.941  16.844   3.510  1.00  1.170          H  
ATOM   1889  HG  LEU A 121     -26.905  18.312   1.441  1.00  1.170          H  
ATOM   1890 1HD1 LEU A 121     -25.835  17.494  -0.583  1.00  1.170          H  
ATOM   1891 2HD1 LEU A 121     -24.623  17.797   0.656  1.00  1.170          H  
ATOM   1892 3HD1 LEU A 121     -25.139  16.133   0.313  1.00  1.170          H  
ATOM   1893 1HD2 LEU A 121     -28.130  16.679  -0.018  1.00  1.170          H  
ATOM   1894 2HD2 LEU A 121     -27.448  15.323   0.908  1.00  1.170          H  
ATOM   1895 3HD2 LEU A 121     -28.580  16.441   1.679  1.00  1.170          H  
ATOM   1896  N   GLY A 122     -24.360  19.852   2.641  1.00  0.670          N  
ATOM   1897  CA  GLY A 122     -24.566  21.267   2.344  1.00  0.730          C  
ATOM   1898  C   GLY A 122     -25.030  21.386   0.886  1.00  0.730          C  
ATOM   1899  O   GLY A 122     -24.518  20.679   0.009  1.00  0.920          O  
ATOM   1900  H   GLY A 122     -23.506  19.397   2.305  1.00  0.800          H  
ATOM   1901 1HA  GLY A 122     -25.316  21.687   3.016  1.00  0.880          H  
ATOM   1902 2HA  GLY A 122     -23.639  21.819   2.492  1.00  0.880          H  
ATOM   1903  N   PHE A 123     -25.920  22.336   0.599  1.00  0.700          N  
ATOM   1904  CA  PHE A 123     -26.424  22.496  -0.768  1.00  0.790          C  
ATOM   1905  C   PHE A 123     -26.908  23.928  -1.083  1.00  0.800          C  
ATOM   1906  O   PHE A 123     -27.769  24.493  -0.391  1.00  0.780          O  
ATOM   1907  CB  PHE A 123     -27.487  21.416  -1.021  1.00  1.070          C  
ATOM   1908  CG  PHE A 123     -28.063  21.379  -2.393  1.00  1.070          C  
ATOM   1909  CD1 PHE A 123     -27.268  21.423  -3.526  1.00  1.070          C  
ATOM   1910  CD2 PHE A 123     -29.403  21.243  -2.549  1.00  1.070          C  
ATOM   1911  CE1 PHE A 123     -27.817  21.374  -4.768  1.00  1.070          C  
ATOM   1912  CE2 PHE A 123     -29.959  21.183  -3.787  1.00  1.070          C  
ATOM   1913  CZ  PHE A 123     -29.173  21.261  -4.892  1.00  1.070          C  
ATOM   1914  H   PHE A 123     -26.276  22.916   1.346  1.00  0.840          H  
ATOM   1915  HA  PHE A 123     -25.593  22.290  -1.440  1.00  0.950          H  
ATOM   1916 1HB  PHE A 123     -27.052  20.434  -0.820  1.00  1.280          H  
ATOM   1917 2HB  PHE A 123     -28.301  21.554  -0.318  1.00  1.280          H  
ATOM   1918  HD1 PHE A 123     -26.202  21.504  -3.426  1.00  1.280          H  
ATOM   1919  HD2 PHE A 123     -30.019  21.178  -1.671  1.00  1.280          H  
ATOM   1920  HE1 PHE A 123     -27.184  21.429  -5.654  1.00  1.280          H  
ATOM   1921  HE2 PHE A 123     -31.039  21.087  -3.912  1.00  1.280          H  
ATOM   1922  HZ  PHE A 123     -29.644  21.234  -5.868  1.00  1.280          H  
ATOM   1923  N   ALA A 124     -26.354  24.513  -2.156  1.00  0.920          N  
ATOM   1924  CA  ALA A 124     -26.609  25.903  -2.540  1.00  1.040          C  
ATOM   1925  C   ALA A 124     -28.082  26.293  -2.744  1.00  1.070          C  
ATOM   1926  O   ALA A 124     -28.477  27.413  -2.382  1.00  1.120          O  
ATOM   1927  CB  ALA A 124     -25.862  26.207  -3.811  1.00  1.410          C  
ATOM   1928  H   ALA A 124     -25.652  23.989  -2.695  1.00  1.100          H  
ATOM   1929  HA  ALA A 124     -26.197  26.528  -1.762  1.00  1.250          H  
ATOM   1930 1HB  ALA A 124     -26.007  27.241  -4.044  1.00  1.690          H  
ATOM   1931 2HB  ALA A 124     -24.809  26.006  -3.648  1.00  1.690          H  
ATOM   1932 3HB  ALA A 124     -26.240  25.586  -4.621  1.00  1.690          H  
ATOM   1933  N   ASP A 125     -28.933  25.392  -3.239  1.00  1.110          N  
ATOM   1934  CA  ASP A 125     -30.349  25.722  -3.495  1.00  1.250          C  
ATOM   1935  C   ASP A 125     -31.128  26.119  -2.234  1.00  1.090          C  
ATOM   1936  O   ASP A 125     -32.256  26.628  -2.324  1.00  1.190          O  
ATOM   1937  CB  ASP A 125     -31.104  24.570  -4.160  1.00  1.690          C  
ATOM   1938  CG  ASP A 125     -30.720  24.288  -5.638  1.00  1.690          C  
ATOM   1939  OD1 ASP A 125     -30.017  25.074  -6.236  1.00  1.690          O  
ATOM   1940  OD2 ASP A 125     -31.193  23.299  -6.166  1.00  1.690          O  
ATOM   1941  H   ASP A 125     -28.588  24.476  -3.508  1.00  1.330          H  
ATOM   1942  HA  ASP A 125     -30.373  26.571  -4.178  1.00  1.500          H  
ATOM   1943 1HB  ASP A 125     -30.955  23.686  -3.575  1.00  2.030          H  
ATOM   1944 2HB  ASP A 125     -32.166  24.784  -4.124  1.00  2.030          H  
ATOM   1945  N   PHE A 126     -30.585  25.794  -1.061  1.00  0.930          N  
ATOM   1946  CA  PHE A 126     -31.225  26.133   0.194  1.00  0.910          C  
ATOM   1947  C   PHE A 126     -30.314  27.010   1.035  1.00  0.930          C  
ATOM   1948  O   PHE A 126     -30.544  27.179   2.232  1.00  1.130          O  
ATOM   1949  CB  PHE A 126     -31.562  24.858   0.924  1.00  1.280          C  
ATOM   1950  CG  PHE A 126     -32.404  24.041   0.131  1.00  1.280          C  
ATOM   1951  CD1 PHE A 126     -31.893  22.954  -0.527  1.00  1.280          C  
ATOM   1952  CD2 PHE A 126     -33.690  24.363  -0.032  1.00  1.280          C  
ATOM   1953  CE1 PHE A 126     -32.697  22.213  -1.351  1.00  1.280          C  
ATOM   1954  CE2 PHE A 126     -34.461  23.649  -0.829  1.00  1.280          C  
ATOM   1955  CZ  PHE A 126     -33.983  22.581  -1.500  1.00  1.280          C  
ATOM   1956  H   PHE A 126     -29.665  25.343  -1.024  1.00  1.120          H  
ATOM   1957  HA  PHE A 126     -32.139  26.688  -0.015  1.00  1.090          H  
ATOM   1958 1HB  PHE A 126     -30.669  24.331   1.074  1.00  1.540          H  
ATOM   1959 2HB  PHE A 126     -32.032  25.055   1.884  1.00  1.540          H  
ATOM   1960  HD1 PHE A 126     -30.844  22.704  -0.389  1.00  1.540          H  
ATOM   1961  HD2 PHE A 126     -34.101  25.230   0.475  1.00  1.540          H  
ATOM   1962  HE1 PHE A 126     -32.317  21.349  -1.886  1.00  1.540          H  
ATOM   1963  HE2 PHE A 126     -35.461  23.942  -0.944  1.00  1.540          H  
ATOM   1964  HZ  PHE A 126     -34.639  22.030  -2.144  1.00  1.540          H  
ATOM   1965  N   THR A 127     -29.283  27.571   0.404  1.00  1.080          N  
ATOM   1966  CA  THR A 127     -28.299  28.392   1.095  1.00  1.260          C  
ATOM   1967  C   THR A 127     -28.362  29.829   0.620  1.00  1.390          C  
ATOM   1968  O   THR A 127     -28.535  30.752   1.416  1.00  1.920          O  
ATOM   1969  CB  THR A 127     -26.866  27.859   0.868  1.00  1.690          C  
ATOM   1970  OG1 THR A 127     -26.763  26.506   1.358  1.00  1.690          O  
ATOM   1971  CG2 THR A 127     -25.839  28.728   1.583  1.00  1.690          C  
ATOM   1972  H   THR A 127     -29.168  27.423  -0.597  1.00  1.300          H  
ATOM   1973  HA  THR A 127     -28.517  28.379   2.162  1.00  1.510          H  
ATOM   1974  HB  THR A 127     -26.648  27.880  -0.176  1.00  2.030          H  
ATOM   1975  HG1 THR A 127     -27.320  25.908   0.809  1.00  2.030          H  
ATOM   1976 1HG2 THR A 127     -24.844  28.330   1.397  1.00  2.030          H  
ATOM   1977 2HG2 THR A 127     -25.887  29.750   1.216  1.00  2.030          H  
ATOM   1978 3HG2 THR A 127     -26.041  28.722   2.654  1.00  2.030          H  
ATOM   1979  N   LEU A 128     -28.228  30.064  -0.679  1.00  1.740          N  
ATOM   1980  CA  LEU A 128     -28.249  31.465  -1.110  1.00  2.100          C  
ATOM   1981  C   LEU A 128     -29.669  31.889  -1.422  1.00  1.860          C  
ATOM   1982  O   LEU A 128     -30.011  32.231  -2.557  1.00  2.220          O  
ATOM   1983  CB  LEU A 128     -27.345  31.695  -2.311  1.00  2.800          C  
ATOM   1984  CG  LEU A 128     -25.864  31.322  -2.126  1.00  2.800          C  
ATOM   1985  CD1 LEU A 128     -25.161  31.620  -3.400  1.00  2.800          C  
ATOM   1986  CD2 LEU A 128     -25.226  32.085  -0.963  1.00  2.800          C  
ATOM   1987  H   LEU A 128     -28.134  29.280  -1.334  1.00  2.090          H  
ATOM   1988  HA  LEU A 128     -27.911  32.094  -0.292  1.00  2.520          H  
ATOM   1989 1HB  LEU A 128     -27.733  31.111  -3.148  1.00  3.360          H  
ATOM   1990 2HB  LEU A 128     -27.394  32.750  -2.580  1.00  3.360          H  
ATOM   1991  HG  LEU A 128     -25.784  30.254  -1.934  1.00  3.360          H  
ATOM   1992 1HD1 LEU A 128     -24.121  31.347  -3.312  1.00  3.360          H  
ATOM   1993 2HD1 LEU A 128     -25.627  31.062  -4.189  1.00  3.360          H  
ATOM   1994 3HD1 LEU A 128     -25.233  32.683  -3.623  1.00  3.360          H  
ATOM   1995 1HD2 LEU A 128     -24.179  31.799  -0.876  1.00  3.360          H  
ATOM   1996 2HD2 LEU A 128     -25.293  33.157  -1.150  1.00  3.360          H  
ATOM   1997 3HD2 LEU A 128     -25.729  31.852  -0.031  1.00  3.360          H  
ATOM   1998  N   VAL A 129     -30.502  31.801  -0.399  1.00  1.490          N  
ATOM   1999  CA  VAL A 129     -31.915  32.084  -0.495  1.00  1.320          C  
ATOM   2000  C   VAL A 129     -32.478  32.929   0.635  1.00  1.190          C  
ATOM   2001  O   VAL A 129     -31.941  32.965   1.750  1.00  1.290          O  
ATOM   2002  CB  VAL A 129     -32.701  30.748  -0.523  1.00  1.920          C  
ATOM   2003  CG1 VAL A 129     -32.310  29.917  -1.737  1.00  1.920          C  
ATOM   2004  CG2 VAL A 129     -32.426  29.953   0.770  1.00  1.920          C  
ATOM   2005  H   VAL A 129     -30.068  31.544   0.493  1.00  1.790          H  
ATOM   2006  HA  VAL A 129     -32.090  32.616  -1.433  1.00  1.580          H  
ATOM   2007  HB  VAL A 129     -33.755  30.958  -0.590  1.00  2.300          H  
ATOM   2008 1HG1 VAL A 129     -32.894  28.999  -1.740  1.00  2.300          H  
ATOM   2009 2HG1 VAL A 129     -32.520  30.483  -2.641  1.00  2.300          H  
ATOM   2010 3HG1 VAL A 129     -31.257  29.662  -1.704  1.00  2.300          H  
ATOM   2011 1HG2 VAL A 129     -32.983  29.022   0.749  1.00  2.300          H  
ATOM   2012 2HG2 VAL A 129     -31.369  29.731   0.849  1.00  2.300          H  
ATOM   2013 3HG2 VAL A 129     -32.729  30.527   1.634  1.00  2.300          H  
ATOM   2014  N   ASP A 130     -33.620  33.513   0.353  1.00  1.140          N  
ATOM   2015  CA  ASP A 130     -34.484  34.119   1.324  1.00  1.120          C  
ATOM   2016  C   ASP A 130     -35.514  33.045   1.649  1.00  0.910          C  
ATOM   2017  O   ASP A 130     -35.659  32.088   0.885  1.00  0.860          O  
ATOM   2018  CB  ASP A 130     -35.120  35.353   0.740  1.00  1.580          C  
ATOM   2019  CG  ASP A 130     -35.907  34.941  -0.393  1.00  1.580          C  
ATOM   2020  OD1 ASP A 130     -35.309  34.742  -1.427  1.00  1.580          O  
ATOM   2021  OD2 ASP A 130     -37.095  34.724  -0.264  1.00  1.580          O  
ATOM   2022  H   ASP A 130     -33.953  33.525  -0.614  1.00  1.370          H  
ATOM   2023  HA  ASP A 130     -33.925  34.369   2.213  1.00  1.340          H  
ATOM   2024 1HB  ASP A 130     -35.751  35.841   1.485  1.00  1.890          H  
ATOM   2025 2HB  ASP A 130     -34.352  36.060   0.428  1.00  1.890          H  
ATOM   2026  N   ASP A 131     -36.289  33.211   2.702  1.00  0.950          N  
ATOM   2027  CA  ASP A 131     -37.304  32.209   3.024  1.00  0.950          C  
ATOM   2028  C   ASP A 131     -38.346  31.969   1.896  1.00  1.020          C  
ATOM   2029  O   ASP A 131     -38.901  30.868   1.807  1.00  1.050          O  
ATOM   2030  CB  ASP A 131     -38.027  32.573   4.327  1.00  1.330          C  
ATOM   2031  CG  ASP A 131     -38.894  31.420   4.917  1.00  1.330          C  
ATOM   2032  OD1 ASP A 131     -38.362  30.354   5.218  1.00  1.330          O  
ATOM   2033  OD2 ASP A 131     -40.094  31.613   5.049  1.00  1.330          O  
ATOM   2034  H   ASP A 131     -36.106  34.004   3.324  1.00  1.140          H  
ATOM   2035  HA  ASP A 131     -36.782  31.271   3.202  1.00  1.140          H  
ATOM   2036 1HB  ASP A 131     -37.293  32.881   5.073  1.00  1.600          H  
ATOM   2037 2HB  ASP A 131     -38.670  33.434   4.143  1.00  1.600          H  
ATOM   2038  N   SER A 132     -38.691  32.980   1.068  1.00  1.150          N  
ATOM   2039  CA  SER A 132     -39.696  32.739   0.025  1.00  1.280          C  
ATOM   2040  C   SER A 132     -39.088  31.811  -1.010  1.00  1.230          C  
ATOM   2041  O   SER A 132     -39.692  30.815  -1.441  1.00  1.380          O  
ATOM   2042  CB  SER A 132     -40.148  34.031  -0.626  1.00  1.740          C  
ATOM   2043  OG  SER A 132     -41.116  33.787  -1.608  1.00  1.740          O  
ATOM   2044  H   SER A 132     -38.222  33.893   1.073  1.00  1.380          H  
ATOM   2045  HA  SER A 132     -40.560  32.248   0.471  1.00  1.540          H  
ATOM   2046 1HB  SER A 132     -40.550  34.701   0.132  1.00  2.090          H  
ATOM   2047 2HB  SER A 132     -39.301  34.528  -1.081  1.00  2.090          H  
ATOM   2048  HG  SER A 132     -41.336  34.643  -1.978  1.00  2.090          H  
ATOM   2049  N   ALA A 133     -37.872  32.163  -1.420  1.00  1.110          N  
ATOM   2050  CA  ALA A 133     -37.125  31.371  -2.382  1.00  1.160          C  
ATOM   2051  C   ALA A 133     -36.883  29.975  -1.842  1.00  1.070          C  
ATOM   2052  O   ALA A 133     -36.949  29.011  -2.605  1.00  1.040          O  
ATOM   2053  CB  ALA A 133     -35.801  32.029  -2.702  1.00  1.600          C  
ATOM   2054  H   ALA A 133     -37.482  33.039  -1.040  1.00  1.330          H  
ATOM   2055  HA  ALA A 133     -37.715  31.289  -3.291  1.00  1.390          H  
ATOM   2056 1HB  ALA A 133     -35.257  31.434  -3.429  1.00  1.920          H  
ATOM   2057 2HB  ALA A 133     -35.987  33.023  -3.107  1.00  1.920          H  
ATOM   2058 3HB  ALA A 133     -35.224  32.118  -1.800  1.00  1.920          H  
ATOM   2059  N   ARG A 134     -36.626  29.858  -0.534  1.00  1.090          N  
ATOM   2060  CA  ARG A 134     -36.381  28.571   0.086  1.00  1.090          C  
ATOM   2061  C   ARG A 134     -37.611  27.693  -0.067  1.00  1.030          C  
ATOM   2062  O   ARG A 134     -37.493  26.538  -0.466  1.00  0.970          O  
ATOM   2063  CB  ARG A 134     -36.042  28.741   1.558  1.00  1.530          C  
ATOM   2064  CG  ARG A 134     -35.610  27.480   2.309  1.00  1.530          C  
ATOM   2065  CD  ARG A 134     -35.309  27.808   3.735  1.00  1.530          C  
ATOM   2066  NE  ARG A 134     -36.514  28.102   4.553  1.00  1.530          N  
ATOM   2067  CZ  ARG A 134     -37.283  27.185   5.187  1.00  1.530          C  
ATOM   2068  NH1 ARG A 134     -36.995  25.901   5.161  1.00  1.530          N  
ATOM   2069  NH2 ARG A 134     -38.336  27.613   5.851  1.00  1.530          N  
ATOM   2070  H   ARG A 134     -36.555  30.705   0.034  1.00  1.310          H  
ATOM   2071  HA  ARG A 134     -35.540  28.095  -0.418  1.00  1.310          H  
ATOM   2072 1HB  ARG A 134     -35.265  29.494   1.667  1.00  1.830          H  
ATOM   2073 2HB  ARG A 134     -36.922  29.119   2.072  1.00  1.830          H  
ATOM   2074 1HG  ARG A 134     -36.408  26.743   2.274  1.00  1.830          H  
ATOM   2075 2HG  ARG A 134     -34.710  27.074   1.849  1.00  1.830          H  
ATOM   2076 1HD  ARG A 134     -34.755  26.994   4.200  1.00  1.830          H  
ATOM   2077 2HD  ARG A 134     -34.692  28.688   3.732  1.00  1.830          H  
ATOM   2078  HE  ARG A 134     -36.846  29.085   4.641  1.00  1.830          H  
ATOM   2079 1HH1 ARG A 134     -36.188  25.572   4.659  1.00  1.830          H  
ATOM   2080 2HH1 ARG A 134     -37.584  25.244   5.649  1.00  1.830          H  
ATOM   2081 1HH2 ARG A 134     -38.538  28.633   5.841  1.00  1.830          H  
ATOM   2082 2HH2 ARG A 134     -38.935  26.975   6.344  1.00  1.830          H  
ATOM   2083  N   LYS A 135     -38.808  28.232   0.199  1.00  1.080          N  
ATOM   2084  CA  LYS A 135     -39.997  27.404   0.041  1.00  1.090          C  
ATOM   2085  C   LYS A 135     -40.128  26.898  -1.396  1.00  0.980          C  
ATOM   2086  O   LYS A 135     -40.447  25.720  -1.612  1.00  0.910          O  
ATOM   2087  CB  LYS A 135     -41.259  28.174   0.436  1.00  1.520          C  
ATOM   2088  CG  LYS A 135     -41.419  28.419   1.934  1.00  1.520          C  
ATOM   2089  CD  LYS A 135     -42.731  29.166   2.233  1.00  1.520          C  
ATOM   2090  CE  LYS A 135     -42.961  29.358   3.732  1.00  1.520          C  
ATOM   2091  NZ  LYS A 135     -41.929  30.236   4.335  1.00  1.520          N  
ATOM   2092  H   LYS A 135     -38.869  29.190   0.569  1.00  1.300          H  
ATOM   2093  HA  LYS A 135     -39.902  26.538   0.691  1.00  1.310          H  
ATOM   2094 1HB  LYS A 135     -41.249  29.148  -0.059  1.00  1.830          H  
ATOM   2095 2HB  LYS A 135     -42.136  27.635   0.081  1.00  1.830          H  
ATOM   2096 1HG  LYS A 135     -41.418  27.465   2.460  1.00  1.830          H  
ATOM   2097 2HG  LYS A 135     -40.574  29.006   2.289  1.00  1.830          H  
ATOM   2098 1HD  LYS A 135     -42.696  30.149   1.758  1.00  1.830          H  
ATOM   2099 2HD  LYS A 135     -43.572  28.611   1.816  1.00  1.830          H  
ATOM   2100 1HE  LYS A 135     -43.939  29.808   3.885  1.00  1.830          H  
ATOM   2101 2HE  LYS A 135     -42.935  28.389   4.230  1.00  1.830          H  
ATOM   2102 1HZ  LYS A 135     -42.076  30.367   5.321  1.00  1.830          H  
ATOM   2103 2HZ  LYS A 135     -41.003  29.826   4.217  1.00  1.830          H  
ATOM   2104 3HZ  LYS A 135     -41.923  31.151   3.901  1.00  1.830          H  
ATOM   2105  N   SER A 136     -39.845  27.768  -2.380  1.00  1.020          N  
ATOM   2106  CA  SER A 136     -39.925  27.359  -3.780  1.00  0.980          C  
ATOM   2107  C   SER A 136     -38.907  26.275  -4.117  1.00  0.850          C  
ATOM   2108  O   SER A 136     -39.265  25.277  -4.759  1.00  0.800          O  
ATOM   2109  CB  SER A 136     -39.705  28.544  -4.703  1.00  1.390          C  
ATOM   2110  OG  SER A 136     -40.747  29.479  -4.606  1.00  1.390          O  
ATOM   2111  H   SER A 136     -39.631  28.746  -2.144  1.00  1.220          H  
ATOM   2112  HA  SER A 136     -40.922  26.957  -3.963  1.00  1.180          H  
ATOM   2113 1HB  SER A 136     -38.760  29.023  -4.457  1.00  1.670          H  
ATOM   2114 2HB  SER A 136     -39.632  28.189  -5.714  1.00  1.670          H  
ATOM   2115  HG  SER A 136     -40.523  30.190  -5.211  1.00  1.670          H  
ATOM   2116  N   THR A 137     -37.660  26.408  -3.627  1.00  0.840          N  
ATOM   2117  CA  THR A 137     -36.669  25.392  -3.943  1.00  0.810          C  
ATOM   2118  C   THR A 137     -36.972  24.083  -3.216  1.00  0.700          C  
ATOM   2119  O   THR A 137     -36.595  23.016  -3.714  1.00  0.670          O  
ATOM   2120  CB  THR A 137     -35.198  25.863  -3.708  1.00  1.150          C  
ATOM   2121  OG1 THR A 137     -34.981  26.256  -2.359  1.00  1.150          O  
ATOM   2122  CG2 THR A 137     -34.863  27.034  -4.609  1.00  1.150          C  
ATOM   2123  H   THR A 137     -37.391  27.249  -3.101  1.00  1.010          H  
ATOM   2124  HA  THR A 137     -36.745  25.183  -5.004  1.00  0.970          H  
ATOM   2125  HB  THR A 137     -34.530  25.037  -3.935  1.00  1.380          H  
ATOM   2126  HG1 THR A 137     -33.999  26.383  -2.228  1.00  1.380          H  
ATOM   2127 1HG2 THR A 137     -33.826  27.330  -4.438  1.00  1.380          H  
ATOM   2128 2HG2 THR A 137     -34.986  26.743  -5.640  1.00  1.380          H  
ATOM   2129 3HG2 THR A 137     -35.519  27.869  -4.387  1.00  1.380          H  
ATOM   2130  N   ILE A 138     -37.697  24.130  -2.082  1.00  0.700          N  
ATOM   2131  CA  ILE A 138     -38.078  22.893  -1.407  1.00  0.680          C  
ATOM   2132  C   ILE A 138     -39.049  22.129  -2.275  1.00  0.620          C  
ATOM   2133  O   ILE A 138     -38.866  20.927  -2.475  1.00  0.600          O  
ATOM   2134  CB  ILE A 138     -38.700  23.119  -0.001  1.00  0.960          C  
ATOM   2135  CG1 ILE A 138     -37.620  23.646   0.963  1.00  0.960          C  
ATOM   2136  CG2 ILE A 138     -39.335  21.795   0.525  1.00  0.960          C  
ATOM   2137  CD1 ILE A 138     -38.123  24.186   2.255  1.00  0.960          C  
ATOM   2138  H   ILE A 138     -37.906  25.044  -1.664  1.00  0.840          H  
ATOM   2139  HA  ILE A 138     -37.198  22.282  -1.285  1.00  0.820          H  
ATOM   2140  HB  ILE A 138     -39.471  23.883  -0.069  1.00  1.150          H  
ATOM   2141 1HG1 ILE A 138     -36.937  22.847   1.190  1.00  1.150          H  
ATOM   2142 2HG1 ILE A 138     -37.080  24.425   0.476  1.00  1.150          H  
ATOM   2143 1HG2 ILE A 138     -39.776  21.955   1.495  1.00  1.150          H  
ATOM   2144 2HG2 ILE A 138     -40.112  21.463  -0.149  1.00  1.150          H  
ATOM   2145 3HG2 ILE A 138     -38.581  21.027   0.598  1.00  1.150          H  
ATOM   2146 1HD1 ILE A 138     -37.274  24.522   2.828  1.00  1.150          H  
ATOM   2147 2HD1 ILE A 138     -38.789  25.021   2.068  1.00  1.150          H  
ATOM   2148 3HD1 ILE A 138     -38.649  23.422   2.810  1.00  1.150          H  
ATOM   2149  N   GLU A 139     -40.083  22.798  -2.787  1.00  0.640          N  
ATOM   2150  CA  GLU A 139     -41.044  22.091  -3.625  1.00  0.640          C  
ATOM   2151  C   GLU A 139     -40.384  21.535  -4.884  1.00  0.580          C  
ATOM   2152  O   GLU A 139     -40.680  20.410  -5.309  1.00  0.560          O  
ATOM   2153  CB  GLU A 139     -42.206  23.000  -4.028  1.00  0.900          C  
ATOM   2154  CG  GLU A 139     -43.160  23.375  -2.896  1.00  0.900          C  
ATOM   2155  CD  GLU A 139     -44.295  24.266  -3.363  1.00  0.900          C  
ATOM   2156  OE1 GLU A 139     -44.255  24.697  -4.493  1.00  0.900          O  
ATOM   2157  OE2 GLU A 139     -45.200  24.503  -2.595  1.00  0.900          O  
ATOM   2158  H   GLU A 139     -40.199  23.798  -2.562  1.00  0.770          H  
ATOM   2159  HA  GLU A 139     -41.442  21.254  -3.053  1.00  0.770          H  
ATOM   2160 1HB  GLU A 139     -41.802  23.929  -4.442  1.00  1.080          H  
ATOM   2161 2HB  GLU A 139     -42.786  22.520  -4.814  1.00  1.080          H  
ATOM   2162 1HG  GLU A 139     -43.574  22.465  -2.463  1.00  1.080          H  
ATOM   2163 2HG  GLU A 139     -42.592  23.891  -2.119  1.00  1.080          H  
ATOM   2164  N   TRP A 140     -39.466  22.310  -5.470  1.00  0.610          N  
ATOM   2165  CA  TRP A 140     -38.784  21.870  -6.672  1.00  0.650          C  
ATOM   2166  C   TRP A 140     -37.921  20.647  -6.387  1.00  0.610          C  
ATOM   2167  O   TRP A 140     -37.937  19.694  -7.171  1.00  0.650          O  
ATOM   2168  CB  TRP A 140     -37.933  23.007  -7.231  1.00  0.890          C  
ATOM   2169  CG  TRP A 140     -38.752  24.198  -7.677  1.00  0.890          C  
ATOM   2170  CD1 TRP A 140     -40.082  24.218  -7.997  1.00  0.890          C  
ATOM   2171  CD2 TRP A 140     -38.291  25.561  -7.822  1.00  0.890          C  
ATOM   2172  NE1 TRP A 140     -40.466  25.486  -8.331  1.00  0.890          N  
ATOM   2173  CE2 TRP A 140     -39.387  26.320  -8.230  1.00  0.890          C  
ATOM   2174  CE3 TRP A 140     -37.062  26.185  -7.643  1.00  0.890          C  
ATOM   2175  CZ2 TRP A 140     -39.289  27.678  -8.457  1.00  0.890          C  
ATOM   2176  CZ3 TRP A 140     -36.963  27.547  -7.865  1.00  0.890          C  
ATOM   2177  CH2 TRP A 140     -38.047  28.274  -8.263  1.00  0.890          C  
ATOM   2178  H   TRP A 140     -39.284  23.248  -5.097  1.00  0.730          H  
ATOM   2179  HA  TRP A 140     -39.527  21.584  -7.412  1.00  0.780          H  
ATOM   2180 1HB  TRP A 140     -37.232  23.334  -6.472  1.00  1.070          H  
ATOM   2181 2HB  TRP A 140     -37.357  22.649  -8.080  1.00  1.070          H  
ATOM   2182  HD1 TRP A 140     -40.751  23.362  -7.985  1.00  1.070          H  
ATOM   2183  HE1 TRP A 140     -41.400  25.760  -8.605  1.00  1.070          H  
ATOM   2184  HE3 TRP A 140     -36.196  25.612  -7.331  1.00  1.070          H  
ATOM   2185  HZ2 TRP A 140     -40.145  28.274  -8.775  1.00  1.070          H  
ATOM   2186  HZ3 TRP A 140     -35.996  28.024  -7.718  1.00  1.070          H  
ATOM   2187  HH2 TRP A 140     -37.935  29.344  -8.431  1.00  1.070          H  
ATOM   2188  N   MET A 141     -37.193  20.648  -5.260  1.00  0.610          N  
ATOM   2189  CA  MET A 141     -36.356  19.515  -4.903  1.00  0.650          C  
ATOM   2190  C   MET A 141     -37.189  18.275  -4.632  1.00  0.580          C  
ATOM   2191  O   MET A 141     -36.777  17.177  -4.996  1.00  0.640          O  
ATOM   2192  CB  MET A 141     -35.491  19.856  -3.710  1.00  0.890          C  
ATOM   2193  CG  MET A 141     -34.390  18.841  -3.359  1.00  0.890          C  
ATOM   2194  SD  MET A 141     -33.122  18.759  -4.607  1.00  0.890          S  
ATOM   2195  CE  MET A 141     -33.349  17.108  -5.241  1.00  0.890          C  
ATOM   2196  H   MET A 141     -37.178  21.479  -4.660  1.00  0.730          H  
ATOM   2197  HA  MET A 141     -35.705  19.302  -5.748  1.00  0.780          H  
ATOM   2198 1HB  MET A 141     -35.000  20.800  -3.921  1.00  1.070          H  
ATOM   2199 2HB  MET A 141     -36.132  20.011  -2.857  1.00  1.070          H  
ATOM   2200 1HG  MET A 141     -33.924  19.116  -2.428  1.00  1.070          H  
ATOM   2201 2HG  MET A 141     -34.824  17.846  -3.238  1.00  1.070          H  
ATOM   2202 1HE  MET A 141     -32.637  16.921  -6.034  1.00  1.070          H  
ATOM   2203 2HE  MET A 141     -33.194  16.396  -4.451  1.00  1.070          H  
ATOM   2204 3HE  MET A 141     -34.340  16.998  -5.623  1.00  1.070          H  
ATOM   2205  N   ILE A 142     -38.368  18.434  -4.019  1.00  0.520          N  
ATOM   2206  CA  ILE A 142     -39.203  17.271  -3.754  1.00  0.550          C  
ATOM   2207  C   ILE A 142     -39.630  16.645  -5.073  1.00  0.550          C  
ATOM   2208  O   ILE A 142     -39.583  15.415  -5.202  1.00  0.600          O  
ATOM   2209  CB  ILE A 142     -40.426  17.624  -2.887  1.00  0.760          C  
ATOM   2210  CG1 ILE A 142     -39.912  17.981  -1.453  1.00  0.760          C  
ATOM   2211  CG2 ILE A 142     -41.420  16.412  -2.858  1.00  0.760          C  
ATOM   2212  CD1 ILE A 142     -40.931  18.642  -0.561  1.00  0.760          C  
ATOM   2213  H   ILE A 142     -38.639  19.362  -3.677  1.00  0.620          H  
ATOM   2214  HA  ILE A 142     -38.618  16.544  -3.207  1.00  0.660          H  
ATOM   2215  HB  ILE A 142     -40.922  18.506  -3.290  1.00  0.910          H  
ATOM   2216 1HG1 ILE A 142     -39.570  17.069  -0.965  1.00  0.910          H  
ATOM   2217 2HG1 ILE A 142     -39.059  18.649  -1.546  1.00  0.910          H  
ATOM   2218 1HG2 ILE A 142     -42.279  16.650  -2.243  1.00  0.910          H  
ATOM   2219 2HG2 ILE A 142     -41.775  16.178  -3.865  1.00  0.910          H  
ATOM   2220 3HG2 ILE A 142     -40.913  15.536  -2.449  1.00  0.910          H  
ATOM   2221 1HD1 ILE A 142     -40.475  18.855   0.401  1.00  0.910          H  
ATOM   2222 2HD1 ILE A 142     -41.259  19.572  -1.021  1.00  0.910          H  
ATOM   2223 3HD1 ILE A 142     -41.782  17.992  -0.413  1.00  0.910          H  
ATOM   2224  N   SER A 143     -40.053  17.468  -6.038  1.00  0.560          N  
ATOM   2225  CA  SER A 143     -40.441  16.960  -7.347  1.00  0.670          C  
ATOM   2226  C   SER A 143     -39.266  16.229  -7.996  1.00  0.680          C  
ATOM   2227  O   SER A 143     -39.433  15.128  -8.534  1.00  0.760          O  
ATOM   2228  CB  SER A 143     -40.904  18.092  -8.239  1.00  0.890          C  
ATOM   2229  OG  SER A 143     -41.286  17.619  -9.504  1.00  0.890          O  
ATOM   2230  H   SER A 143     -40.121  18.477  -5.847  1.00  0.670          H  
ATOM   2231  HA  SER A 143     -41.261  16.251  -7.216  1.00  0.800          H  
ATOM   2232 1HB  SER A 143     -41.740  18.607  -7.766  1.00  1.070          H  
ATOM   2233 2HB  SER A 143     -40.098  18.817  -8.347  1.00  1.070          H  
ATOM   2234  HG  SER A 143     -41.573  18.392  -9.994  1.00  1.070          H  
ATOM   2235  N   GLN A 144     -38.061  16.828  -7.930  1.00  0.670          N  
ATOM   2236  CA  GLN A 144     -36.880  16.200  -8.504  1.00  0.770          C  
ATOM   2237  C   GLN A 144     -36.609  14.863  -7.822  1.00  0.680          C  
ATOM   2238  O   GLN A 144     -36.295  13.890  -8.500  1.00  0.740          O  
ATOM   2239  CB  GLN A 144     -35.656  17.104  -8.337  1.00  1.040          C  
ATOM   2240  CG  GLN A 144     -35.637  18.364  -9.173  1.00  1.040          C  
ATOM   2241  CD  GLN A 144     -34.486  19.283  -8.771  1.00  1.040          C  
ATOM   2242  OE1 GLN A 144     -33.481  18.832  -8.193  1.00  1.040          O  
ATOM   2243  NE2 GLN A 144     -34.644  20.567  -9.058  1.00  1.040          N  
ATOM   2244  H   GLN A 144     -37.987  17.756  -7.501  1.00  0.800          H  
ATOM   2245  HA  GLN A 144     -37.053  16.023  -9.560  1.00  0.920          H  
ATOM   2246 1HB  GLN A 144     -35.627  17.435  -7.323  1.00  1.250          H  
ATOM   2247 2HB  GLN A 144     -34.747  16.537  -8.532  1.00  1.250          H  
ATOM   2248 1HG  GLN A 144     -35.511  18.109 -10.212  1.00  1.250          H  
ATOM   2249 2HG  GLN A 144     -36.569  18.896  -9.042  1.00  1.250          H  
ATOM   2250 1HE2 GLN A 144     -33.934  21.231  -8.811  1.00  1.250          H  
ATOM   2251 2HE2 GLN A 144     -35.481  20.876  -9.518  1.00  1.250          H  
ATOM   2252  N   LEU A 145     -36.757  14.777  -6.497  1.00  0.600          N  
ATOM   2253  CA  LEU A 145     -36.535  13.505  -5.827  1.00  0.680          C  
ATOM   2254  C   LEU A 145     -37.512  12.425  -6.276  1.00  0.720          C  
ATOM   2255  O   LEU A 145     -37.100  11.278  -6.484  1.00  0.800          O  
ATOM   2256  CB  LEU A 145     -36.616  13.672  -4.300  1.00  0.920          C  
ATOM   2257  CG  LEU A 145     -35.449  14.407  -3.604  1.00  0.920          C  
ATOM   2258  CD1 LEU A 145     -35.795  14.712  -2.142  1.00  0.920          C  
ATOM   2259  CD2 LEU A 145     -34.220  13.516  -3.633  1.00  0.920          C  
ATOM   2260  H   LEU A 145     -36.967  15.619  -5.953  1.00  0.720          H  
ATOM   2261  HA  LEU A 145     -35.542  13.165  -6.096  1.00  0.820          H  
ATOM   2262 1HB  LEU A 145     -37.529  14.222  -4.071  1.00  1.100          H  
ATOM   2263 2HB  LEU A 145     -36.692  12.707  -3.867  1.00  1.100          H  
ATOM   2264  HG  LEU A 145     -35.257  15.338  -4.103  1.00  1.100          H  
ATOM   2265 1HD1 LEU A 145     -34.956  15.227  -1.667  1.00  1.100          H  
ATOM   2266 2HD1 LEU A 145     -36.678  15.355  -2.096  1.00  1.100          H  
ATOM   2267 3HD1 LEU A 145     -35.996  13.788  -1.606  1.00  1.100          H  
ATOM   2268 1HD2 LEU A 145     -33.424  14.015  -3.130  1.00  1.100          H  
ATOM   2269 2HD2 LEU A 145     -34.443  12.585  -3.111  1.00  1.100          H  
ATOM   2270 3HD2 LEU A 145     -33.915  13.292  -4.647  1.00  1.100          H  
ATOM   2271  N   GLU A 146     -38.794  12.764  -6.451  1.00  0.730          N  
ATOM   2272  CA  GLU A 146     -39.748  11.754  -6.911  1.00  0.870          C  
ATOM   2273  C   GLU A 146     -39.396  11.268  -8.326  1.00  0.860          C  
ATOM   2274  O   GLU A 146     -39.435  10.064  -8.620  1.00  0.940          O  
ATOM   2275  CB  GLU A 146     -41.170  12.322  -6.910  1.00  1.160          C  
ATOM   2276  CG  GLU A 146     -41.765  12.586  -5.526  1.00  1.160          C  
ATOM   2277  CD  GLU A 146     -43.144  13.198  -5.600  1.00  1.160          C  
ATOM   2278  OE1 GLU A 146     -43.554  13.543  -6.684  1.00  1.160          O  
ATOM   2279  OE2 GLU A 146     -43.784  13.315  -4.581  1.00  1.160          O  
ATOM   2280  H   GLU A 146     -39.105  13.715  -6.210  1.00  0.880          H  
ATOM   2281  HA  GLU A 146     -39.704  10.903  -6.235  1.00  1.040          H  
ATOM   2282 1HB  GLU A 146     -41.173  13.272  -7.453  1.00  1.390          H  
ATOM   2283 2HB  GLU A 146     -41.835  11.642  -7.439  1.00  1.390          H  
ATOM   2284 1HG  GLU A 146     -41.819  11.647  -4.978  1.00  1.390          H  
ATOM   2285 2HG  GLU A 146     -41.103  13.257  -4.979  1.00  1.390          H  
ATOM   2286  N   LEU A 147     -39.006  12.212  -9.185  1.00  0.810          N  
ATOM   2287  CA  LEU A 147     -38.621  11.915 -10.552  1.00  0.880          C  
ATOM   2288  C   LEU A 147     -37.342  11.085 -10.594  1.00  0.840          C  
ATOM   2289  O   LEU A 147     -37.203  10.190 -11.423  1.00  0.920          O  
ATOM   2290  CB  LEU A 147     -38.449  13.231 -11.286  1.00  1.200          C  
ATOM   2291  CG  LEU A 147     -39.742  14.043 -11.546  1.00  1.200          C  
ATOM   2292  CD1 LEU A 147     -39.369  15.446 -11.955  1.00  1.200          C  
ATOM   2293  CD2 LEU A 147     -40.550  13.392 -12.677  1.00  1.200          C  
ATOM   2294  H   LEU A 147     -39.022  13.192  -8.878  1.00  0.970          H  
ATOM   2295  HA  LEU A 147     -39.412  11.333 -11.012  1.00  1.060          H  
ATOM   2296 1HB  LEU A 147     -37.771  13.852 -10.710  1.00  1.440          H  
ATOM   2297 2HB  LEU A 147     -38.007  13.009 -12.239  1.00  1.440          H  
ATOM   2298  HG  LEU A 147     -40.343  14.085 -10.637  1.00  1.440          H  
ATOM   2299 1HD1 LEU A 147     -40.273  16.025 -12.137  1.00  1.440          H  
ATOM   2300 2HD1 LEU A 147     -38.801  15.917 -11.157  1.00  1.440          H  
ATOM   2301 3HD1 LEU A 147     -38.779  15.412 -12.843  1.00  1.440          H  
ATOM   2302 1HD2 LEU A 147     -41.449  13.981 -12.856  1.00  1.440          H  
ATOM   2303 2HD2 LEU A 147     -39.955  13.364 -13.575  1.00  1.440          H  
ATOM   2304 3HD2 LEU A 147     -40.840  12.378 -12.408  1.00  1.440          H  
ATOM   2305  N   LEU A 148     -36.405  11.379  -9.691  1.00  0.820          N  
ATOM   2306  CA  LEU A 148     -35.164  10.637  -9.583  1.00  0.880          C  
ATOM   2307  C   LEU A 148     -35.458   9.202  -9.204  1.00  0.940          C  
ATOM   2308  O   LEU A 148     -34.941   8.272  -9.829  1.00  0.980          O  
ATOM   2309  CB  LEU A 148     -34.212  11.293  -8.568  1.00  1.210          C  
ATOM   2310  CG  LEU A 148     -32.779  10.675  -8.432  1.00  1.210          C  
ATOM   2311  CD1 LEU A 148     -31.809  11.800  -8.108  1.00  1.210          C  
ATOM   2312  CD2 LEU A 148     -32.742   9.620  -7.285  1.00  1.210          C  
ATOM   2313  H   LEU A 148     -36.549  12.184  -9.080  1.00  0.980          H  
ATOM   2314  HA  LEU A 148     -34.674  10.641 -10.548  1.00  1.060          H  
ATOM   2315 1HB  LEU A 148     -34.106  12.342  -8.824  1.00  1.450          H  
ATOM   2316 2HB  LEU A 148     -34.684  11.243  -7.588  1.00  1.450          H  
ATOM   2317  HG  LEU A 148     -32.482  10.207  -9.376  1.00  1.450          H  
ATOM   2318 1HD1 LEU A 148     -30.791  11.407  -8.007  1.00  1.450          H  
ATOM   2319 2HD1 LEU A 148     -31.840  12.523  -8.916  1.00  1.450          H  
ATOM   2320 3HD1 LEU A 148     -32.094  12.287  -7.180  1.00  1.450          H  
ATOM   2321 1HD2 LEU A 148     -31.730   9.222  -7.201  1.00  1.450          H  
ATOM   2322 2HD2 LEU A 148     -33.025  10.097  -6.349  1.00  1.450          H  
ATOM   2323 3HD2 LEU A 148     -33.418   8.803  -7.486  1.00  1.450          H  
ATOM   2324  N   LYS A 149     -36.317   8.992  -8.192  1.00  1.080          N  
ATOM   2325  CA  LYS A 149     -36.651   7.630  -7.801  1.00  1.280          C  
ATOM   2326  C   LYS A 149     -37.133   6.850  -9.013  1.00  1.300          C  
ATOM   2327  O   LYS A 149     -36.724   5.705  -9.233  1.00  1.510          O  
ATOM   2328  CB  LYS A 149     -37.725   7.588  -6.721  1.00  1.710          C  
ATOM   2329  CG  LYS A 149     -38.070   6.156  -6.240  1.00  1.710          C  
ATOM   2330  CD  LYS A 149     -39.099   6.157  -5.109  1.00  1.710          C  
ATOM   2331  CE  LYS A 149     -39.464   4.731  -4.695  1.00  1.710          C  
ATOM   2332  NZ  LYS A 149     -40.481   4.703  -3.603  1.00  1.710          N  
ATOM   2333  H   LYS A 149     -36.712   9.789  -7.680  1.00  1.300          H  
ATOM   2334  HA  LYS A 149     -35.754   7.148  -7.423  1.00  1.540          H  
ATOM   2335 1HB  LYS A 149     -37.404   8.175  -5.891  1.00  2.050          H  
ATOM   2336 2HB  LYS A 149     -38.637   8.045  -7.106  1.00  2.050          H  
ATOM   2337 1HG  LYS A 149     -38.478   5.582  -7.076  1.00  2.050          H  
ATOM   2338 2HG  LYS A 149     -37.161   5.661  -5.898  1.00  2.050          H  
ATOM   2339 1HD  LYS A 149     -38.690   6.681  -4.246  1.00  2.050          H  
ATOM   2340 2HD  LYS A 149     -40.000   6.676  -5.439  1.00  2.050          H  
ATOM   2341 1HE  LYS A 149     -39.863   4.203  -5.561  1.00  2.050          H  
ATOM   2342 2HE  LYS A 149     -38.564   4.219  -4.353  1.00  2.050          H  
ATOM   2343 1HZ  LYS A 149     -40.692   3.743  -3.364  1.00  2.050          H  
ATOM   2344 2HZ  LYS A 149     -40.120   5.177  -2.788  1.00  2.050          H  
ATOM   2345 3HZ  LYS A 149     -41.326   5.163  -3.912  1.00  2.050          H  
ATOM   2346  N   ASP A 150     -37.963   7.482  -9.848  1.00  1.210          N  
ATOM   2347  CA  ASP A 150     -38.474   6.837 -11.047  1.00  1.420          C  
ATOM   2348  C   ASP A 150     -37.431   6.876 -12.191  1.00  1.380          C  
ATOM   2349  O   ASP A 150     -37.658   7.488 -13.240  1.00  1.790          O  
ATOM   2350  CB  ASP A 150     -39.766   7.553 -11.486  1.00  1.900          C  
ATOM   2351  CG  ASP A 150     -40.578   6.802 -12.527  1.00  1.900          C  
ATOM   2352  OD1 ASP A 150     -40.348   5.629 -12.683  1.00  1.900          O  
ATOM   2353  OD2 ASP A 150     -41.443   7.401 -13.151  1.00  1.900          O  
ATOM   2354  H   ASP A 150     -38.298   8.419  -9.596  1.00  1.450          H  
ATOM   2355  HA  ASP A 150     -38.698   5.796 -10.815  1.00  1.700          H  
ATOM   2356 1HB  ASP A 150     -40.393   7.733 -10.609  1.00  2.280          H  
ATOM   2357 2HB  ASP A 150     -39.498   8.537 -11.890  1.00  2.280          H  
ATOM   2358  N   ASP A 151     -36.286   6.223 -11.946  1.00  1.250          N  
ATOM   2359  CA  ASP A 151     -35.127   6.080 -12.842  1.00  1.350          C  
ATOM   2360  C   ASP A 151     -34.616   7.375 -13.496  1.00  1.500          C  
ATOM   2361  O   ASP A 151     -34.339   7.397 -14.705  1.00  1.850          O  
ATOM   2362  CB  ASP A 151     -35.385   4.992 -13.892  1.00  1.850          C  
ATOM   2363  CG  ASP A 151     -35.459   3.578 -13.261  1.00  1.850          C  
ATOM   2364  OD1 ASP A 151     -34.729   3.326 -12.304  1.00  1.850          O  
ATOM   2365  OD2 ASP A 151     -36.205   2.764 -13.741  1.00  1.850          O  
ATOM   2366  H   ASP A 151     -36.246   5.771 -11.033  1.00  1.500          H  
ATOM   2367  HA  ASP A 151     -34.307   5.711 -12.227  1.00  1.620          H  
ATOM   2368 1HB  ASP A 151     -36.327   5.196 -14.403  1.00  2.220          H  
ATOM   2369 2HB  ASP A 151     -34.590   5.001 -14.639  1.00  2.220          H  
ATOM   2370  N   GLY A 152     -34.527   8.460 -12.730  1.00  1.620          N  
ATOM   2371  CA  GLY A 152     -34.074   9.736 -13.276  1.00  2.250          C  
ATOM   2372  C   GLY A 152     -32.635  10.078 -12.892  1.00  2.530          C  
ATOM   2373  O   GLY A 152     -31.961   9.314 -12.182  1.00  2.830          O  
ATOM   2374  H   GLY A 152     -34.753   8.387 -11.735  1.00  1.940          H  
ATOM   2375 1HA  GLY A 152     -34.165   9.717 -14.361  1.00  2.700          H  
ATOM   2376 2HA  GLY A 152     -34.742  10.525 -12.928  1.00  2.700          H  
ATOM   2377  N   VAL A 153     -32.191  11.255 -13.348  1.00  2.820          N  
ATOM   2378  CA  VAL A 153     -30.849  11.787 -13.114  1.00  3.540          C  
ATOM   2379  C   VAL A 153     -30.911  13.185 -12.504  1.00  3.780          C  
ATOM   2380  O   VAL A 153     -31.436  14.095 -13.134  1.00  3.890          O  
ATOM   2381  CB  VAL A 153     -30.113  11.838 -14.478  1.00  4.670          C  
ATOM   2382  CG1 VAL A 153     -28.730  12.423 -14.350  1.00  4.670          C  
ATOM   2383  CG2 VAL A 153     -30.022  10.440 -15.055  1.00  4.670          C  
ATOM   2384  H   VAL A 153     -32.822  11.795 -13.927  1.00  3.380          H  
ATOM   2385  HA  VAL A 153     -30.323  11.124 -12.433  1.00  4.250          H  
ATOM   2386  HB  VAL A 153     -30.670  12.468 -15.148  1.00  5.600          H  
ATOM   2387 1HG1 VAL A 153     -28.261  12.450 -15.333  1.00  5.600          H  
ATOM   2388 2HG1 VAL A 153     -28.783  13.430 -13.963  1.00  5.600          H  
ATOM   2389 3HG1 VAL A 153     -28.131  11.812 -13.693  1.00  5.600          H  
ATOM   2390 1HG2 VAL A 153     -29.522  10.482 -16.020  1.00  5.600          H  
ATOM   2391 2HG2 VAL A 153     -29.455   9.806 -14.382  1.00  5.600          H  
ATOM   2392 3HG2 VAL A 153     -31.014  10.021 -15.191  1.00  5.600          H  
ATOM   2393  N   TRP A 154     -30.310  13.409 -11.336  1.00  3.690          N  
ATOM   2394  CA  TRP A 154     -30.407  14.738 -10.728  1.00  3.890          C  
ATOM   2395  C   TRP A 154     -29.871  15.850 -11.616  1.00  3.890          C  
ATOM   2396  O   TRP A 154     -30.545  16.859 -11.836  1.00  3.890          O  
ATOM   2397  CB  TRP A 154     -29.739  14.827  -9.360  1.00  5.370          C  
ATOM   2398  CG  TRP A 154     -29.813  16.218  -8.865  1.00  5.370          C  
ATOM   2399  CD1 TRP A 154     -30.913  16.816  -8.352  1.00  5.370          C  
ATOM   2400  CD2 TRP A 154     -28.761  17.203  -8.823  1.00  5.370          C  
ATOM   2401  NE1 TRP A 154     -30.642  18.109  -8.025  1.00  5.370          N  
ATOM   2402  CE2 TRP A 154     -29.319  18.366  -8.299  1.00  5.370          C  
ATOM   2403  CE3 TRP A 154     -27.419  17.194  -9.191  1.00  5.370          C  
ATOM   2404  CZ2 TRP A 154     -28.582  19.516  -8.140  1.00  5.370          C  
ATOM   2405  CZ3 TRP A 154     -26.674  18.344  -9.023  1.00  5.370          C  
ATOM   2406  CH2 TRP A 154     -27.242  19.480  -8.510  1.00  5.370          C  
ATOM   2407  H   TRP A 154     -29.846  12.654 -10.850  1.00  4.430          H  
ATOM   2408  HA  TRP A 154     -31.462  14.941 -10.556  1.00  4.670          H  
ATOM   2409 1HB  TRP A 154     -30.231  14.183  -8.640  1.00  6.440          H  
ATOM   2410 2HB  TRP A 154     -28.696  14.523  -9.419  1.00  6.440          H  
ATOM   2411  HD1 TRP A 154     -31.887  16.344  -8.248  1.00  6.440          H  
ATOM   2412  HE1 TRP A 154     -31.364  18.754  -7.655  1.00  6.440          H  
ATOM   2413  HE3 TRP A 154     -26.972  16.300  -9.604  1.00  6.440          H  
ATOM   2414  HZ2 TRP A 154     -29.015  20.426  -7.748  1.00  6.440          H  
ATOM   2415  HZ3 TRP A 154     -25.626  18.328  -9.313  1.00  6.440          H  
ATOM   2416  HH2 TRP A 154     -26.632  20.373  -8.395  1.00  6.440          H  
ATOM   2417  N   SER A 155     -28.704  15.650 -12.218  1.00  3.890          N  
ATOM   2418  CA  SER A 155     -28.109  16.684 -13.064  1.00  3.890          C  
ATOM   2419  C   SER A 155     -29.004  17.082 -14.255  1.00  3.890          C  
ATOM   2420  O   SER A 155     -28.820  18.159 -14.838  1.00  3.890          O  
ATOM   2421  CB  SER A 155     -26.758  16.239 -13.586  1.00  5.450          C  
ATOM   2422  OG  SER A 155     -26.877  15.181 -14.493  1.00  5.450          O  
ATOM   2423  H   SER A 155     -28.181  14.813 -12.014  1.00  4.670          H  
ATOM   2424  HA  SER A 155     -27.945  17.562 -12.444  1.00  4.670          H  
ATOM   2425 1HB  SER A 155     -26.267  17.082 -14.071  1.00  6.540          H  
ATOM   2426 2HB  SER A 155     -26.132  15.933 -12.751  1.00  6.540          H  
ATOM   2427  HG  SER A 155     -25.990  15.026 -14.832  1.00  6.540          H  
ATOM   2428  N   LYS A 156     -29.972  16.233 -14.620  1.00  3.890          N  
ATOM   2429  CA  LYS A 156     -30.873  16.536 -15.712  1.00  3.890          C  
ATOM   2430  C   LYS A 156     -32.170  17.117 -15.143  1.00  3.890          C  
ATOM   2431  O   LYS A 156     -32.675  18.127 -15.640  1.00  3.890          O  
ATOM   2432  CB  LYS A 156     -31.150  15.287 -16.548  1.00  5.450          C  
ATOM   2433  CG  LYS A 156     -29.940  14.784 -17.324  1.00  5.450          C  
ATOM   2434  CD  LYS A 156     -30.287  13.569 -18.187  1.00  5.450          C  
ATOM   2435  CE  LYS A 156     -29.066  13.070 -18.952  1.00  5.450          C  
ATOM   2436  NZ  LYS A 156     -29.388  11.907 -19.838  1.00  5.450          N  
ATOM   2437  H   LYS A 156     -30.118  15.376 -14.088  1.00  4.670          H  
ATOM   2438  HA  LYS A 156     -30.416  17.288 -16.352  1.00  4.670          H  
ATOM   2439 1HB  LYS A 156     -31.493  14.494 -15.890  1.00  6.540          H  
ATOM   2440 2HB  LYS A 156     -31.938  15.478 -17.253  1.00  6.540          H  
ATOM   2441 1HG  LYS A 156     -29.574  15.586 -17.965  1.00  6.540          H  
ATOM   2442 2HG  LYS A 156     -29.149  14.520 -16.623  1.00  6.540          H  
ATOM   2443 1HD  LYS A 156     -30.661  12.765 -17.555  1.00  6.540          H  
ATOM   2444 2HD  LYS A 156     -31.068  13.841 -18.899  1.00  6.540          H  
ATOM   2445 1HE  LYS A 156     -28.671  13.880 -19.564  1.00  6.540          H  
ATOM   2446 2HE  LYS A 156     -28.302  12.764 -18.236  1.00  6.540          H  
ATOM   2447 1HZ  LYS A 156     -28.551  11.612 -20.323  1.00  6.540          H  
ATOM   2448 2HZ  LYS A 156     -29.745  11.136 -19.293  1.00  6.540          H  
ATOM   2449 3HZ  LYS A 156     -30.084  12.185 -20.516  1.00  6.540          H  
ATOM   2450  N   LEU A 157     -32.654  16.557 -14.038  1.00  3.890          N  
ATOM   2451  CA  LEU A 157     -33.904  17.006 -13.433  1.00  3.890          C  
ATOM   2452  C   LEU A 157     -33.798  18.456 -12.995  1.00  3.890          C  
ATOM   2453  O   LEU A 157     -34.699  19.268 -13.220  1.00  3.890          O  
ATOM   2454  CB  LEU A 157     -34.197  16.107 -12.233  1.00  5.450          C  
ATOM   2455  CG  LEU A 157     -34.537  14.650 -12.574  1.00  5.450          C  
ATOM   2456  CD1 LEU A 157     -34.515  13.820 -11.329  1.00  5.450          C  
ATOM   2457  CD2 LEU A 157     -35.877  14.594 -13.179  1.00  5.450          C  
ATOM   2458  H   LEU A 157     -32.181  15.743 -13.643  1.00  4.670          H  
ATOM   2459  HA  LEU A 157     -34.692  16.946 -14.169  1.00  4.670          H  
ATOM   2460 1HB  LEU A 157     -33.333  16.117 -11.573  1.00  6.540          H  
ATOM   2461 2HB  LEU A 157     -35.042  16.512 -11.705  1.00  6.540          H  
ATOM   2462  HG  LEU A 157     -33.820  14.256 -13.274  1.00  6.540          H  
ATOM   2463 1HD1 LEU A 157     -34.764  12.799 -11.585  1.00  6.540          H  
ATOM   2464 2HD1 LEU A 157     -33.531  13.847 -10.879  1.00  6.540          H  
ATOM   2465 3HD1 LEU A 157     -35.238  14.206 -10.634  1.00  6.540          H  
ATOM   2466 1HD2 LEU A 157     -36.120  13.564 -13.416  1.00  6.540          H  
ATOM   2467 2HD2 LEU A 157     -36.577  14.992 -12.472  1.00  6.540          H  
ATOM   2468 3HD2 LEU A 157     -35.908  15.171 -14.073  1.00  6.540          H  
ATOM   2469  N   CYS A 158     -32.642  18.811 -12.457  1.00  3.890          N  
ATOM   2470  CA  CYS A 158     -32.377  20.160 -11.985  1.00  3.890          C  
ATOM   2471  C   CYS A 158     -32.109  21.135 -13.135  1.00  3.890          C  
ATOM   2472  O   CYS A 158     -31.957  22.336 -12.907  1.00  3.890          O  
ATOM   2473  CB  CYS A 158     -31.205  20.170 -11.013  1.00  5.450          C  
ATOM   2474  SG  CYS A 158     -29.628  19.779 -11.755  1.00  5.450          S  
ATOM   2475  H   CYS A 158     -31.943  18.080 -12.310  1.00  4.670          H  
ATOM   2476  HA  CYS A 158     -33.254  20.505 -11.448  1.00  4.670          H  
ATOM   2477 1HB  CYS A 158     -31.129  21.144 -10.535  1.00  6.540          H  
ATOM   2478 2HB  CYS A 158     -31.395  19.439 -10.241  1.00  6.540          H  
ATOM   2479  HG  CYS A 158     -29.891  18.463 -11.909  1.00  6.540          H  
ATOM   2480  N   SER A 159     -32.015  20.615 -14.364  1.00  3.890          N  
ATOM   2481  CA  SER A 159     -31.773  21.399 -15.556  1.00  3.890          C  
ATOM   2482  C   SER A 159     -33.100  21.613 -16.290  1.00  3.890          C  
ATOM   2483  O   SER A 159     -33.136  22.222 -17.363  1.00  3.890          O  
ATOM   2484  CB  SER A 159     -30.766  20.711 -16.481  1.00  5.450          C  
ATOM   2485  OG  SER A 159     -29.486  20.580 -15.883  1.00  5.450          O  
ATOM   2486  H   SER A 159     -32.174  19.626 -14.518  1.00  4.670          H  
ATOM   2487  HA  SER A 159     -31.374  22.369 -15.266  1.00  4.670          H  
ATOM   2488 1HB  SER A 159     -31.134  19.734 -16.772  1.00  6.540          H  
ATOM   2489 2HB  SER A 159     -30.676  21.300 -17.389  1.00  6.540          H  
ATOM   2490  HG  SER A 159     -29.440  19.686 -15.450  1.00  6.540          H  
ATOM   2491  N   GLY A 160     -34.202  21.095 -15.718  1.00  3.890          N  
ATOM   2492  CA  GLY A 160     -35.511  21.201 -16.342  1.00  3.890          C  
ATOM   2493  C   GLY A 160     -35.892  20.016 -17.233  1.00  3.890          C  
ATOM   2494  O   GLY A 160     -36.867  20.101 -17.984  1.00  3.890          O  
ATOM   2495  H   GLY A 160     -34.146  20.604 -14.822  1.00  4.670          H  
ATOM   2496 1HA  GLY A 160     -36.259  21.306 -15.555  1.00  4.670          H  
ATOM   2497 2HA  GLY A 160     -35.551  22.117 -16.929  1.00  4.670          H  
ATOM   2498  N   VAL A 161     -35.141  18.911 -17.177  1.00  3.890          N  
ATOM   2499  CA  VAL A 161     -35.443  17.759 -18.004  1.00  3.890          C  
ATOM   2500  C   VAL A 161     -36.065  16.682 -17.140  1.00  3.890          C  
ATOM   2501  O   VAL A 161     -35.392  16.097 -16.298  1.00  3.890          O  
ATOM   2502  CB  VAL A 161     -34.139  17.243 -18.630  1.00  5.450          C  
ATOM   2503  CG1 VAL A 161     -34.401  16.025 -19.502  1.00  5.450          C  
ATOM   2504  CG2 VAL A 161     -33.476  18.372 -19.411  1.00  5.450          C  
ATOM   2505  H   VAL A 161     -34.352  18.814 -16.533  1.00  4.670          H  
ATOM   2506  HA  VAL A 161     -36.145  18.045 -18.787  1.00  4.670          H  
ATOM   2507  HB  VAL A 161     -33.483  16.937 -17.844  1.00  6.540          H  
ATOM   2508 1HG1 VAL A 161     -33.458  15.670 -19.915  1.00  6.540          H  
ATOM   2509 2HG1 VAL A 161     -34.852  15.229 -18.909  1.00  6.540          H  
ATOM   2510 3HG1 VAL A 161     -35.074  16.296 -20.316  1.00  6.540          H  
ATOM   2511 1HG2 VAL A 161     -32.539  18.020 -19.834  1.00  6.540          H  
ATOM   2512 2HG2 VAL A 161     -34.139  18.697 -20.209  1.00  6.540          H  
ATOM   2513 3HG2 VAL A 161     -33.274  19.216 -18.746  1.00  6.540          H  
ATOM   2514  N   THR A 162     -37.339  16.387 -17.371  1.00  3.890          N  
ATOM   2515  CA  THR A 162     -38.062  15.469 -16.507  1.00  3.890          C  
ATOM   2516  C   THR A 162     -38.719  14.324 -17.248  1.00  3.890          C  
ATOM   2517  O   THR A 162     -38.775  14.303 -18.479  1.00  3.890          O  
ATOM   2518  CB  THR A 162     -39.133  16.238 -15.718  1.00  5.450          C  
ATOM   2519  OG1 THR A 162     -40.123  16.752 -16.625  1.00  5.450          O  
ATOM   2520  CG2 THR A 162     -38.468  17.414 -14.972  1.00  5.450          C  
ATOM   2521  H   THR A 162     -37.837  16.868 -18.110  1.00  4.670          H  
ATOM   2522  HA  THR A 162     -37.361  15.032 -15.803  1.00  4.670          H  
ATOM   2523  HB  THR A 162     -39.613  15.572 -15.011  1.00  6.540          H  
ATOM   2524  HG1 THR A 162     -40.701  16.031 -16.926  1.00  6.540          H  
ATOM   2525 1HG2 THR A 162     -39.225  17.955 -14.410  1.00  6.540          H  
ATOM   2526 2HG2 THR A 162     -37.710  17.034 -14.289  1.00  6.540          H  
ATOM   2527 3HG2 THR A 162     -38.003  18.094 -15.679  1.00  6.540          H  
ATOM   2528  N   ARG A 163     -39.211  13.359 -16.477  1.00  3.890          N  
ATOM   2529  CA  ARG A 163     -39.922  12.208 -17.002  1.00  3.890          C  
ATOM   2530  C   ARG A 163     -41.293  12.657 -17.465  1.00  3.890          C  
ATOM   2531  O   ARG A 163     -41.973  13.418 -16.773  1.00  3.890          O  
ATOM   2532  CB  ARG A 163     -40.051  11.122 -15.936  1.00  5.450          C  
ATOM   2533  CG  ARG A 163     -40.710   9.788 -16.383  1.00  5.450          C  
ATOM   2534  CD  ARG A 163     -39.785   8.958 -17.192  1.00  5.450          C  
ATOM   2535  NE  ARG A 163     -38.696   8.468 -16.363  1.00  5.450          N  
ATOM   2536  CZ  ARG A 163     -37.480   8.076 -16.778  1.00  5.450          C  
ATOM   2537  NH1 ARG A 163     -37.117   8.111 -18.052  1.00  5.450          N  
ATOM   2538  NH2 ARG A 163     -36.664   7.666 -15.858  1.00  5.450          N  
ATOM   2539  H   ARG A 163     -39.115  13.442 -15.477  1.00  4.670          H  
ATOM   2540  HA  ARG A 163     -39.373  11.818 -17.855  1.00  4.670          H  
ATOM   2541 1HB  ARG A 163     -39.064  10.891 -15.536  1.00  6.540          H  
ATOM   2542 2HB  ARG A 163     -40.640  11.501 -15.110  1.00  6.540          H  
ATOM   2543 1HG  ARG A 163     -40.932   9.204 -15.489  1.00  6.540          H  
ATOM   2544 2HG  ARG A 163     -41.635   9.963 -16.933  1.00  6.540          H  
ATOM   2545 1HD  ARG A 163     -40.333   8.096 -17.578  1.00  6.540          H  
ATOM   2546 2HD  ARG A 163     -39.379   9.528 -18.018  1.00  6.540          H  
ATOM   2547  HE  ARG A 163     -38.867   8.392 -15.347  1.00  6.540          H  
ATOM   2548 1HH1 ARG A 163     -37.757   8.435 -18.764  1.00  6.540          H  
ATOM   2549 2HH1 ARG A 163     -36.192   7.810 -18.315  1.00  6.540          H  
ATOM   2550 1HH2 ARG A 163     -36.991   7.652 -14.876  1.00  6.540          H  
ATOM   2551 2HH2 ARG A 163     -35.709   7.375 -16.056  1.00  6.540          H  
ATOM   2552  N   ILE A 164     -41.695  12.195 -18.637  1.00  3.890          N  
ATOM   2553  CA  ILE A 164     -42.986  12.546 -19.183  1.00  3.890          C  
ATOM   2554  C   ILE A 164     -43.971  11.425 -18.938  1.00  3.890          C  
ATOM   2555  O   ILE A 164     -43.682  10.262 -19.219  1.00  3.890          O  
ATOM   2556  CB  ILE A 164     -42.868  12.857 -20.687  1.00  5.450          C  
ATOM   2557  CG1 ILE A 164     -41.756  13.960 -20.913  1.00  5.450          C  
ATOM   2558  CG2 ILE A 164     -44.232  13.291 -21.267  1.00  5.450          C  
ATOM   2559  CD1 ILE A 164     -41.944  15.290 -20.175  1.00  5.450          C  
ATOM   2560  H   ILE A 164     -41.085  11.589 -19.169  1.00  4.670          H  
ATOM   2561  HA  ILE A 164     -43.366  13.425 -18.666  1.00  4.670          H  
ATOM   2562  HB  ILE A 164     -42.535  11.961 -21.207  1.00  6.540          H  
ATOM   2563 1HG1 ILE A 164     -40.794  13.548 -20.602  1.00  6.540          H  
ATOM   2564 2HG1 ILE A 164     -41.708  14.175 -21.979  1.00  6.540          H  
ATOM   2565 1HG2 ILE A 164     -44.121  13.490 -22.332  1.00  6.540          H  
ATOM   2566 2HG2 ILE A 164     -44.968  12.497 -21.132  1.00  6.540          H  
ATOM   2567 3HG2 ILE A 164     -44.586  14.189 -20.768  1.00  6.540          H  
ATOM   2568 1HD1 ILE A 164     -41.112  15.948 -20.419  1.00  6.540          H  
ATOM   2569 2HD1 ILE A 164     -42.873  15.763 -20.476  1.00  6.540          H  
ATOM   2570 3HD1 ILE A 164     -41.953  15.129 -19.100  1.00  6.540          H  
ATOM   2571  N   TYR A 165     -45.126  11.783 -18.399  1.00  3.890          N  
ATOM   2572  CA  TYR A 165     -46.152  10.817 -18.074  1.00  3.890          C  
ATOM   2573  C   TYR A 165     -47.384  11.078 -18.918  1.00  3.890          C  
ATOM   2574  O   TYR A 165     -47.637  12.217 -19.321  1.00  3.890          O  
ATOM   2575  CB  TYR A 165     -46.510  10.927 -16.598  1.00  5.450          C  
ATOM   2576  CG  TYR A 165     -45.349  10.665 -15.676  1.00  5.450          C  
ATOM   2577  CD1 TYR A 165     -44.576  11.731 -15.238  1.00  5.450          C  
ATOM   2578  CD2 TYR A 165     -45.044   9.382 -15.273  1.00  5.450          C  
ATOM   2579  CE1 TYR A 165     -43.519  11.517 -14.401  1.00  5.450          C  
ATOM   2580  CE2 TYR A 165     -43.973   9.168 -14.429  1.00  5.450          C  
ATOM   2581  CZ  TYR A 165     -43.217  10.231 -13.990  1.00  5.450          C  
ATOM   2582  OH  TYR A 165     -42.144  10.014 -13.151  1.00  5.450          O  
ATOM   2583  H   TYR A 165     -45.281  12.761 -18.201  1.00  4.670          H  
ATOM   2584  HA  TYR A 165     -45.791   9.814 -18.297  1.00  4.670          H  
ATOM   2585 1HB  TYR A 165     -46.894  11.927 -16.390  1.00  6.540          H  
ATOM   2586 2HB  TYR A 165     -47.304  10.218 -16.361  1.00  6.540          H  
ATOM   2587  HD1 TYR A 165     -44.809  12.745 -15.561  1.00  6.540          H  
ATOM   2588  HD2 TYR A 165     -45.643   8.541 -15.618  1.00  6.540          H  
ATOM   2589  HE1 TYR A 165     -42.920  12.357 -14.066  1.00  6.540          H  
ATOM   2590  HE2 TYR A 165     -43.720   8.155 -14.104  1.00  6.540          H  
ATOM   2591  HH  TYR A 165     -41.967   9.039 -13.076  1.00  6.540          H  
ATOM   2592  N   GLY A 166     -48.156  10.030 -19.168  1.00  3.890          N  
ATOM   2593  CA  GLY A 166     -49.399  10.135 -19.913  1.00  3.890          C  
ATOM   2594  C   GLY A 166     -50.061   8.768 -19.994  1.00  3.890          C  
ATOM   2595  O   GLY A 166     -51.239   8.659 -20.328  1.00  3.890          O  
ATOM   2596  OXT GLY A 166     -49.464   7.800 -19.523  1.00  5.830          O  
ATOM   2597  H   GLY A 166     -47.878   9.121 -18.822  1.00  4.670          H  
ATOM   2598 1HA  GLY A 166     -50.064  10.845 -19.422  1.00  4.670          H  
ATOM   2599 2HA  GLY A 166     -49.197  10.512 -20.915  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -881.504 98.3712 633.671 -55.3253 18.0129 36.44 329.407 -349.04 -1.21496 -8.34425 -291.403 -51.6154 -73.1845 -49.3713 -20.0466 -16.5024 0 4.18042 11.1221 85.215 138.893 -32.193 54.1448 -39.9461 21.3401 101.075 -337.819
SER:NtermProteinFull_1 -1.47878 0.14334 1.33028 -0.03114 0 0.02175 0.79086 -0.62533 -0.00718 -0.05563 -0.6158 -1.30383 0 0 0 0 0 0.00926 0.00362 0.4676 0 0 0.60913 -0.77834 0 0.05349 -1.46668
TYR_2 -4.53528 0.5785 2.52388 -0.83223 0.12235 0.37895 1.13943 -1.57755 -0 -0 -0.95725 -0.50664 0 0 0 0 0 -0.0181 0.01356 0 2.6814 0.12139 0.01416 1.2797 0.2571 0.17895 0.86231
THR_3 -6.45903 0.76834 4.70498 -0.12169 0.03697 0.05564 2.97252 -2.57341 -0.03401 -0.29574 -1.0388 -0.73251 0 0 0 0 0 0.03146 0.07767 0.1326 0 0.07883 2.32549 -1.0874 0.12217 0.44388 -0.59204
GLN_4 -5.97003 0.88944 4.42443 -0.60468 0.20605 0.99838 1.632 -2.5285 -0.01499 -0.14989 -1.59613 -2.39275 0 0 0 0 0 -0.12191 0.04459 0 3.8833 -0.03955 0 -0.18838 -0.23201 0.42747 -1.33317
SER_5 -3.09953 0.38326 3.45513 -0.03082 0 0.05201 1.62334 -1.70949 -0.01305 -0.12554 -0.09602 -1.03635 0 0 0 0 0 -0.10005 0.04317 0.15781 0 -0.2823 0.67831 -0.77834 -0.38114 0.20324 -1.05637
PHE_6 -9.36128 1.36036 3.95697 -0.60799 0.0437 0.32586 3.13518 -2.78294 -0 -0 -1.68148 0.01658 0 0 0 0 0 -0.01173 0.00033 0 1.99248 -0.14599 0 1.0402 -0.5704 0.25026 -3.0399
GLY_7 -2.35932 0.07359 2.37721 -6e-05 0 0 1.11274 -1.2544 -0 -0 -1.80863 -0.37717 0 0 -0.55712 0 0 -0.16302 0 0 0 -1.49413 0 0.83697 -0.78098 0.27464 -4.11968
TYR_8 -8.64587 1.34157 3.87773 -1.06116 0.1121 0.61326 2.23277 -2.64967 -0.0213 -0.14996 -0.7195 -0.35895 0 0 0 -0.32534 0 0.02202 0.01545 0 1.64978 -0.38053 0.03153 1.2797 -0.6311 0.52489 -3.24257
THR_9 -2.87614 0.53545 1.4769 -0.13183 0.0537 0.09354 0.28244 -0.90335 -0 -0 -0.47649 -0.81081 0 0 0 0 0 0.15968 0.04623 0.18469 0 -0.04018 2.33139 -1.0874 -0.25161 0.76376 -0.65003
ILE_10 -8.00934 1.76181 1.15677 -0.48075 0.48596 0.09579 0.88408 -1.62357 -0.00764 -0.1192 0.00347 0.19644 0 0 0 0 0 0.04926 0.02016 0.44342 0 -0.76715 0 0.73287 -0.27616 1.26571 -4.18806
PRO_11 -4.98531 0.4828 3.29545 -0.11137 0.00348 0.08293 1.69709 -1.53446 -0 -0 -1.92064 0.25937 0 0 -1.07734 0 0 -0.07127 0.04812 0.14259 0 -0.94395 0 -2.4119 -0.54858 1.30338 -6.28961
THR_12 -4.08827 0.45679 3.33002 -0.10439 0.05597 0.04178 1.84974 -1.78044 -0 -0 -3.26511 -1.54116 0 0 -0.18214 0 0 0.19331 0.01708 0.62744 0 -0.16267 2.29228 -1.0874 0.89363 0.8798 -1.57375
GLU_13 -3.30046 0.13887 3.35082 -0.18273 0.02321 0.25087 0.77421 -1.37005 -0.01935 -0.1444 -1.84637 -0.63234 0 0 -0.18214 0 0 0.09211 0.06637 0 2.55018 0.06275 0 -2.7348 2.61356 0.66155 0.17186
LYS_14 -3.93839 0.45738 3.84359 -0.29162 0.03569 0.13525 2.10414 -1.71864 -0 -0 -2.02767 -0.20032 0 0 -0.51561 0 0 0.00965 0.08387 1.9076 0 -0.17996 0 -1.5107 1.3665 0.43271 -0.00651
ASP_15 -2.92318 0.15091 3.00777 -0.24689 0.05743 0.81576 0.88611 -1.43488 -0.00517 -0.07251 -0.09667 -0.3689 0 0 0 0 0 -0.10534 0.25414 0 2.15451 -0.58081 0 -2.3716 -0.23783 0.36581 -0.75132
THR_16 -2.50441 0.29154 1.91783 -0.13607 0.07979 0.08905 0.43369 -1.07955 -0 -0 0.10209 -1.10442 0 0 0 0 0 -0.003 0.05081 0.05953 0 -0.50565 2.26698 -1.0874 -0.42109 0.24679 -1.30348
LEU_17 -4.57519 0.59353 1.14987 -0.46685 0.22944 0.12049 0.88162 -1.24631 -0.00517 -0.07251 -0.40224 0.01304 0 0 0 0 0 0.36065 0.16136 1.4875 0 -0.01964 0 0.18072 -0.18772 0.42976 -1.36765
GLU_18 -3.73451 0.48762 3.60835 -0.34106 0.04713 0.50392 1.37112 -1.37429 -0 -0 -2.07547 -0.50172 0 0 0 -0.48416 0 0.34897 0.0117 0 3.28041 0.19038 0 -2.7348 0.28918 0.87991 -0.22732
ILE_19 -7.35756 1.66651 2.82376 -0.48614 0.30743 0.08929 1.83029 -2.26714 -0.00575 -0.1003 -1.31849 0.41451 0 0 0 0 0 0.24451 0.11432 0.99995 0 0.22904 0 0.73287 6.11421 3.04118 7.0725
PRO_20 -6.2697 1.35999 2.6374 -0.08839 0.00012 0.05438 1.39415 -1.37913 -0 -0 -0.38913 0.70407 0 0 0 0 0 -0.02258 0.01466 0.50261 0 -0.33302 0 -2.4119 5.57721 2.90551 4.25624
GLN_21 -5.42293 0.9499 5.59106 -0.62844 0.21177 0.70656 2.93827 -2.54991 -0.00984 -0.0418 -3.68751 -0.59222 0 0 0 -0.48416 0 -0.04988 0.13706 0 3.05265 -0.11895 0 -0.18838 -0.23347 0.74507 0.32484
TYR_22 -10.3122 1.60999 4.51864 -1 0.11081 0.37291 3.94094 -3.23029 -0.0046 -0.10414 -2.61338 -0.43392 0 0 0 -0.99292 0 -0.14559 0.10394 0 2.20651 0.30918 0.01468 1.2797 -0.08446 0.49032 -3.9638
GLN_23 -6.42893 0.78441 5.00522 -0.39736 0.07306 0.30909 2.52306 -2.6676 -0 -0 -2.00296 -0.14531 0 0 0 0 0 -0.10215 0.02043 0 3.47585 -0.14823 0 -0.18838 -0.28515 0.3338 0.15886
ALA_24 -3.35691 0.48497 2.97793 -0.02476 0.00011 0 1.67365 -1.85543 -0 -0 -1.32459 -0.36931 0 0 0 0 0 -0.07765 0 0 0 -0.2077 0 1.8394 -0.61227 0.27414 -0.57842
LEU_25 -6.86247 0.9725 4.10365 -0.64353 0.22957 0.20536 2.21944 -2.5779 -0.00984 -0.0418 -0.89876 0.14565 0 0 0 0 0 -0.02136 0.06295 0.76215 0 -0.17923 0 0.18072 -0.33549 0.40129 -2.28708
LEU_26 -7.30767 0.60205 3.28743 -0.48198 0.20619 0.10688 1.62798 -2.5186 -0.03417 -0.16159 0.05768 0.23901 0 0 0 0 0 -0.04931 0.12735 0.27809 0 -0.31038 0 0.18072 -0.14911 0.60853 -3.69089
ALA_27 -3.26558 0.35914 3.10304 -0.02459 0.00015 0 1.66271 -1.77523 -0 -0 -1.68858 -0.37264 0 0 0 0 0 -0.09042 0 0 0 -0.40241 0 1.8394 -0.46686 0.81534 -0.30654
LYS_28 -4.54663 0.53012 6.20178 -0.45103 0.10544 0.24093 2.51859 -2.78709 -0 -0 -4.28867 -0.10552 0 0 0 0 0 -0.00715 0.02716 1.77288 0 0.00108 0 -1.5107 -0.28368 0.70779 -1.87472
LYS_29 -7.38473 0.74344 4.83919 -0.47093 0.10179 0.34165 1.78968 -2.21955 -0 -0 -0.34554 0.10455 0 0 0 0 0 0.04203 0.08963 2.19707 0 0.0731 0 -1.5107 0.01043 0.45744 -1.14147
ALA_30 -3.23519 0.14691 3.83608 -0.0215 0 0 1.35594 -1.85258 -0 -0 -0.41361 -0.35195 0 0 0 0 0 -0.04311 0 0 0 -0.24597 0 1.8394 -0.1674 0.35282 1.19983
SER_31 -4.49819 0.33638 4.86902 -0.02225 0 0.02059 1.81173 -2.37664 -0 -0 -1.10564 -0.37881 0 0 0 0 0 0.03879 0.00915 0.50156 0 0.32165 0.60141 -0.77834 -0.11732 0.18942 -0.57749
TYR_32 -9.49112 0.95191 6.33852 -1.08793 0.15613 0.47264 2.88843 -3.54771 -0.00405 -0.03533 -3.12444 -0.28328 0 0 0 -1.38225 0 -0.0042 0.03126 0 1.77678 -0.4051 0.00735 1.2797 0.10776 0.37347 -4.98147
MET_33 -7.57622 0.55028 5.36201 -0.3582 0.05837 0.22066 2.57458 -2.82539 -0 -0 -1.47316 -0.08878 0 0 0 0 0 -0.04006 0.0208 2.50507 0 0.01994 0 0.60916 0.00063 0.53112 0.09081
ASP_34 -2.93683 0.11941 4.34734 -0.10697 0.00715 0.32474 1.48741 -1.9371 -6e-05 -0.00027 -0.90135 -0.40887 0 0 0 0 0 -0.06287 0.02374 0 1.70207 0.08703 0 -2.3716 -0.22262 0.3882 -0.46147
ASP_35 -3.72877 0.2278 4.82418 -0.1231 0.0402 0.38696 2.31669 -2.18735 -0.00726 -0.07615 -3.01251 -0.29413 0 0 0 0 0 -0.02233 0.03595 0 2.55954 -0.42575 0 -2.3716 -0.55622 0.3432 -2.07064
SER_36 -4.38612 0.2419 5.35604 -0.02968 2e-05 0.05101 2.89643 -2.4004 -0.02759 -0.26052 -2.92484 -0.93568 0 0 0 -0.68398 0 0.06454 0.00475 0.71276 0 0.4343 0.60308 -0.77834 -0.28001 0.32107 -2.02124
GLN_37 -4.56323 0.36055 4.42096 -0.30184 0.06618 0.26127 2.17146 -2.13621 -0.02088 -0.13413 -1.17096 -0.64065 0 0 0 0 0 0.02235 0.00677 0 3.26806 0.04003 0 -0.18838 0.33439 0.27857 2.07429
GLY_38 -1.95432 0.56918 1.93324 -0.00031 0 0 0.74823 -1.02603 -0.00856 -0.10222 -0.3203 -0.24402 0 0 0 0 0 0.15549 0 0 0 0.56922 0 0.83697 0.55942 0.67444 2.39042
LYS_39 -2.97596 0.56113 2.22568 -0.51113 0.14022 0.35517 0.80207 -1.19223 -5e-05 -0.00142 0.73398 0.04634 0 0 0 0 0 0.36724 0.01839 3.24467 0 0.11182 0 -1.5107 0.09018 0.7389 3.24431
ASN_40 -5.95573 0.203 5.86554 -0.16297 0.01021 0.21502 3.07612 -2.85684 -0.03676 -0.31182 -1.519 -0.18632 0 0 0 0 0 -0.03346 0.00256 0 1.5259 -0.19443 0 -0.93687 -0.2714 0.32678 -1.24046
THR_41 -3.36802 0.24543 2.44336 -0.21962 0.27609 0.08231 1.14158 -1.30327 -0.00197 -0.01193 -0.81439 -0.5529 0 0 0 0 0 0.07803 0.07998 1.31984 0 -0.36428 2.32494 -1.0874 -0.26173 0.40293 0.409
ALA_42 -4.31369 0.68327 2.17592 -0.02246 0 0 1.20797 -1.81511 -0.05639 -0.29939 -0.5999 -0.18863 0 0 0 0 0 0.10418 0 0 0 -0.05349 0 1.8394 -0.39731 0.40281 -1.33283
THR_43 -3.6525 0.20952 1.72999 -0.11253 0.05089 0.08233 0.43735 -1.20399 -0 -0 -0.48514 -0.52236 0 0 0 0 0 0.02271 0.00148 0.10704 0 -0.41855 2.28848 -1.0874 -0.44514 0.31266 -2.68519
TYR_44 -8.95151 0.93376 4.43573 -0.55586 0.06312 0.26248 3.50083 -2.74453 -0 -0 -3.0416 -0.08012 0 0 0 0 0 0.00829 0.01917 0 2.74688 -0.38956 0.00078 1.2797 -0.39987 0.33062 -2.58169
MET_45 -5.88921 0.56037 3.45069 -0.5286 0.16587 0.06824 1.51499 -1.86924 -0 -0 -0.16111 -0.13892 0 0 0 0 0 0.04515 0.17473 1.64705 0 0.05772 0 0.60916 -0.12138 0.46773 0.05324
ASN_46 -7.22402 0.72916 6.30326 -0.42798 0.07743 0.89759 2.71904 -3.06657 -0.01872 -0.15579 -2.7131 -0.44552 0 0 0 0 0 0.25947 0.06811 0 2.6947 0.35737 0 -0.93687 0.23916 0.61936 -0.02393
THR_47 -5.46843 0.48643 4.66927 -0.10446 0.11 0.05807 2.53147 -2.35539 -0 -0 -2.46562 -0.96643 0 0 0 0 0 -0.01957 0.00483 0.22614 0 -0.61547 2.3062 -1.0874 0.32957 0.7297 -1.63109
ALA_48 -1.5312 0.33044 1.03775 -0.02245 0 0 0.49936 -0.5994 -0 -0 -0.28091 -0.35924 0 0 0 0 0 0.02813 0 0 0 0.54249 0 1.8394 0.93656 1.09269 3.51362
ALA_49 -3.78798 0.96015 3.1762 -0.02302 0 0 1.83968 -1.76696 -0.00069 -0.00255 -0.6664 -0.55302 0 0 0 0 0 0.00504 0 0 0 -0.52306 0 1.8394 0.90776 1.64205 3.04661
PRO_50 -1.59437 0.33298 0.90308 -0.08586 0.0001 0.05333 0.3557 -0.45609 -0 -0 0.57665 0.67415 0 0 0 0 0 -0.1362 0.00756 0.55753 0 -0.39208 0 -2.4119 -0.16522 1.12641 -0.65421
LYS_51 -3.03496 0.35705 3.75934 -0.4879 0.09019 0.31717 1.33516 -1.55223 -0 -0 -2.5895 0.61999 0 0 0 -0.78637 0 0.11149 0.08112 2.26248 0 -0.11455 0 -1.5107 -0.49154 0.42593 -1.20783
ASP_52 -3.98195 0.20018 5.61873 -0.10138 0.0101 0.28706 2.46441 -2.30771 -0.02503 -0.11769 -3.88139 -0.29989 0 0 0 -0.78637 0 0.09103 0.10991 0 2.78024 0.39161 0 -2.3716 -0.08279 0.54311 -1.45942
GLN_53 -2.53461 0.48576 2.35901 -0.63866 0.08245 0.41374 0.63938 -0.99443 -0.04306 -0.27093 -1.23211 -0.19129 0 0 -0.98631 0 0 0.09541 0.39694 0 2.76176 0.10495 0 -0.18838 -0.01502 1.29851 1.5431
PRO_54 -5.64677 1.02491 2.60528 -0.18018 0.00064 0.12408 0.86464 -1.32306 -0.00091 -0.0239 -1.66215 0.1187 0 0 -0.98631 0 0 -0.00613 0.01283 0.45505 0 -0.87212 0 -2.4119 -0.39878 1.28897 -7.0171
GLU_55 -3.54838 0.22469 4.04272 -0.20444 0.02862 0.28517 2.26825 -1.94643 -0.00306 -0.00858 -2.48338 -0.44069 0 0 0 0 0 0.01806 0.00753 0 3.0293 -0.04632 0 -2.7348 -0.27196 0.30011 -1.48359
THR_56 -3.4491 0.22718 1.47604 -0.17962 0.12365 0.06748 0.42442 -1.04576 -0.01099 -0.05962 -0.25592 -0.16128 0 0 0 0 0 -0.0327 0.02074 0.09324 0 0.01332 2.30036 -1.0874 -0.00986 0.17632 -1.36949
ILE_57 -5.84815 0.33557 4.62306 -0.62136 0.4028 0.12833 2.53961 -2.42573 -0.01109 -0.082 -2.74509 0.16744 0 0 0 0 0 0.00712 0.0002 1.06431 0 -0.73475 0 0.73287 -0.17648 0.39372 -2.2496
THR_58 -3.10232 0.25542 1.82121 -0.17079 0.0897 0.06321 0.97449 -1.25715 -0.01007 -0.03572 -1.15987 -0.11388 0 0 0 0 0 -0.05468 0.00656 0.06518 0 0.039 2.31061 -1.0874 -0.41944 0.49605 -1.28989
PHE_59 -9.22847 1.07227 3.32871 -0.77285 0.44233 0.30648 3.03327 -2.66401 -0.0007 -0.00395 -2.58926 0.02555 0 0 0 0 0 0.05576 0.00286 0 4.08681 -0.00119 0 1.0402 -0.02957 0.81533 -1.08042
GLY_60 -2.66738 0.67216 2.11748 -0.00089 0 0 0.88052 -1.22408 -0 -0 -0.37224 -0.25659 0 0 0 0 0 0.00233 0 0 0 -1.43538 0 0.83697 1.38143 1.34443 1.27876
VAL_61 -2.33149 0.80722 1.51539 -0.35705 0.25273 0.08477 0.78278 -0.94651 -0.00983 -0.08943 -0.76949 0.17583 0 0 0 0 0 0.56456 0.0047 0.97603 0 0.34349 0 1.9342 1.09617 0.97057 5.00466
ASN_62 -4.10098 0.41304 2.65217 -0.22653 0.05299 0.37686 0.85168 -1.5092 -0.0007 -0.00395 0.28438 -0.51222 0 0 0 0 0 0.02398 0.12693 0 2.53442 -0.49187 0 -0.93687 0.18518 0.58302 0.30234
LYS_63 -3.86218 0.3603 2.1321 -0.30521 0.02676 0.13554 1.33196 -1.29138 -0 -0 -0.78278 -0.00385 0 0 0 0 0 0.08716 0.01033 1.75709 0 -0.01163 0 -1.5107 0.08617 0.61605 -1.22426
VAL_64 -6.50691 1.05526 0.52453 -0.32948 0.27821 0.07896 1.01792 -1.4058 -0.01906 -0.20038 -0.88176 -0.60955 0 0 0 0 0 -0.02387 0.05338 0.15331 0 0.20583 0 1.9342 0.14635 0.53807 -3.99079
ASP_65 -6.54112 0.85408 5.79271 -0.23513 0.02508 0.77053 2.55275 -2.85134 -0.02627 -0.31247 -2.98956 -0.76409 0 0 0 -1.39057 0 0.01024 0.01905 0 1.99254 -0.72768 0 -2.3716 0.30102 0.83394 -5.05787
ASN_66 -8.30911 1.0091 4.82452 -0.25725 0.12774 0.42401 2.47686 -3.06928 -1e-05 -4e-05 -0.6548 -0.82784 0 0 0 0 0 -0.09329 0.0261 0 2.62862 -0.08001 0 -0.93687 0.03266 0.65759 -2.0213
VAL_67 -7.08847 0.81495 0.89103 -0.28815 0.17914 0.06141 1.67915 -1.84343 -0 -0 0.25201 -0.25101 0 0 0 0 0 -0.05448 0.02119 0.13409 0 -0.49119 0 1.9342 -0.09893 0.39675 -3.75172
TYR_68 -9.13232 0.91409 1.75565 -0.66502 0.08212 0.35816 1.40727 -2.17902 -1e-05 -4e-05 -0.27295 -0.01355 0 0 0 0 0 0.1495 0.04588 0 1.99466 -0.2713 0.00203 1.2797 -0.20618 0.55398 -4.19737
LYS_69 -7.89622 0.43692 7.44603 -0.62683 0.2056 0.26286 4.22473 -3.38064 -0.03341 -0.15939 -3.52904 0.27614 0 0 -1.72476 0 0 0.02709 0.45433 2.29394 0 0.0061 0 -1.5107 0.22146 0.53864 -2.46715
GLN_70 -7.57364 0.99345 5.41046 -0.89303 0.13985 0.95663 3.25143 -2.95161 -0.00021 -0.00572 -2.80662 -0.7624 0 0 0 -1.72628 0 -0.06588 0.21622 0 3.07456 -0.2048 0 -0.18838 0.09607 0.52494 -2.51497
SER_71 -2.75983 0.22604 3.0747 -0.03131 0.00168 0.05312 1.02923 -1.53152 -0 -0 0.15028 -0.92093 0 0 0 0 0 -0.06184 0.00123 0.16131 0 -0.3943 0.60434 -0.77834 -0.32527 0.39748 -1.10392
ASN_72 -6.30201 0.55195 4.65912 -0.206 0.03847 0.34542 2.37717 -2.61301 -0.0112 -0.0742 -1.97274 -0.69982 0 0 -1.21448 0 0 -0.05044 0.0734 0 3.50921 -0.27942 0 -0.93687 -0.3799 0.29215 -2.89319
VAL_73 -7.88663 1.72542 2.01514 -0.26944 0.14496 0.04721 1.80956 -2.39404 -0 -0 -0.39065 -0.03079 0 0 0 0 0 -0.05069 0.0342 0.62145 0 -0.23093 0 1.9342 0.22295 0.54411 -2.15396
GLN_74 -6.92435 0.78622 5.87753 -0.36114 0.08578 0.23282 2.89576 -2.84972 -0.01605 -0.14847 -2.68579 -0.14141 0 0 -0.81361 -1.05871 0 -0.0775 0.26935 0 3.05142 0.11955 0 -0.18838 0.19685 0.74956 -1.00028
ASN_75 -4.93535 0.36872 4.03471 -0.24539 0.01046 0.45956 1.83884 -2.02692 -0 -0 -0.90511 -0.50789 0 0 -0.55712 0 0 -0.09211 0.00025 0 2.61767 -0.18254 0 -0.93687 -0.17313 0.45335 -0.77888
GLN_76 -4.86365 0.38118 5.17505 -0.48349 0.09643 0.43277 2.89772 -2.38638 -0 -0 -3.07155 -0.81586 0 0 -0.81361 0 0 0.14967 0.19921 0 2.57171 0.2725 0 -0.18838 0.54117 0.2914 0.38588
THR_77 -2.35301 0.14842 1.01764 -0.11953 0.05745 0.08919 0.27622 -0.61157 -0 -0 -0.5548 -0.65052 0 0 0 0 0 0.09158 0.00243 0.24746 0 -0.26907 2.31214 -1.0874 0.35595 0.30705 -0.74038
PHE_78 -4.35419 0.30474 3.41504 -0.81846 0.04413 0.10147 1.98017 -2.04892 -0 -0 -1.64999 -0.55581 0 0 0 0 0 0.04579 0.23748 0 1.9378 -0.17635 0 1.0402 0.11895 0.43035 0.05238
TYR_79 -4.34336 0.21709 2.12951 -0.79635 0.05503 0.13069 0.63518 -1.61832 -0 -0 -0.02727 -0.46622 0 0 0 0 0 -0.02887 0.16406 0 2.54612 -0.03347 0.00108 1.2797 0.32809 0.52392 0.69659
ALA_80 -4.1064 0.62511 2.61383 -0.02154 0 0 2.05379 -2.02669 -0 -0 -0.60066 -0.15388 0 0 0 0 0 0.0216 0 0 0 0.01946 0 1.8394 -0.00152 0.3703 0.63278
SER_81 -0.84642 0.03261 1.0617 -0.03084 0.00016 0.05265 0.09945 -0.50592 -0.00659 -0.07432 0.1735 -1.04238 0 0 0 0 0 0.00038 0.00444 0.2072 0 -0.3324 0.62897 -0.77834 -0.42022 0.23308 -1.5433
SER_82 -2.10473 0.5397 2.47733 -0.03238 0 0.07541 1.27697 -1.31462 -0.00659 -0.07432 0.6891 -0.17143 0 0 0 0 0 0.03393 0.00515 0.17866 0 -0.42472 0.61065 -0.77834 -0.43802 0.1751 0.71683
SER_83 -3.33463 0.41126 3.50478 -0.02851 0.01841 0.02796 1.4024 -1.57707 -0.01625 -0.12158 -1.22547 0.04329 0 0 0 0 0 -0.01856 0.00223 0.04679 0 0.40065 0.60001 -0.77834 0.11711 0.76176 0.23625
LYS_84 -5.20232 0.80628 5.9412 -0.34388 0.05897 0.25256 3.02534 -2.66506 -0 -0 -5.0823 0.13502 0 0 0 -0.84243 0 -0.10309 0.44071 1.72981 0 0.4694 0 -1.5107 1.12283 1.07421 -0.69345
GLY_85 -3.03587 0.27391 2.98382 -0.00035 0 0 1.57572 -1.54939 -0.00326 -0.01348 -2.31997 -0.26133 0 0 0 0 0 -0.03249 0 0 0 0.42494 0 0.83697 1.25487 0.60953 0.74363
THR_86 -4.53821 0.36497 3.89495 -0.11693 0.07092 0.0861 2.51117 -2.05217 -0 -0 -2.72258 -0.61022 0 0 0 0 0 0.04564 0.02123 0.15592 0 -0.33882 2.27693 -1.0874 0.14316 0.36641 -1.52895
LYS_87 -5.19825 0.38663 4.36431 -0.293 0.02802 0.1436 2.76619 -1.98832 -0 -0 -2.46366 -0.2416 0 0 0 0 0 0.01281 0.08883 2.34641 0 -0.06099 0 -1.5107 -0.0712 0.36944 -1.32147
ILE_88 -8.05981 0.90029 4.54777 -0.46935 0.42791 0.09851 2.84564 -2.94829 -0.01342 -0.07088 -2.48427 -0.00745 0 0 0 0 0 -0.0686 0.04294 0.30795 0 -0.72752 0 0.73287 -0.0465 0.36416 -4.62805
ARG_89 -3.55031 0.16579 3.65199 -0.5978 0.08272 0.33511 2.18068 -1.69482 -7e-05 -0.0022 -2.70616 0.26044 0 0 0 0 0 0.00789 0.02111 2.37416 0 -0.23868 0 -1.2888 -0.30314 0.43839 -0.86368
ILE_90 -5.91565 0.89389 1.58468 -0.53652 0.34434 0.11107 0.7452 -1.46267 -7e-05 -0.0022 -0.91835 0.09262 0 0 0 0 0 -0.05912 0.02911 1.27079 0 -0.46014 0 0.73287 -0.18219 0.59488 -3.13746
ASP_91 -2.66806 0.32 2.76335 -0.24183 0.042 0.80176 0.93842 -1.28789 -0.01415 -0.05027 -0.34424 -0.57278 0 0 0 0 0 0.06988 0.07012 0 2.26201 -0.55909 0 -2.3716 0.41287 0.45978 0.03029
GLY_92 -2.64005 0.13864 3.26275 -0.00027 0 0 1.29851 -1.52234 -0.03271 -0.15223 -1.45638 -0.15784 0 0 0 0 0 -0.05892 0 0 0 -1.50145 0 0.83697 0.50858 0.16833 -1.30841
LYS_93 -5.42527 0.75245 5.24341 -0.28408 0.05002 0.13394 2.17602 -2.1875 -0 -0 -3.1665 -0.04192 0 0 -0.43245 0 0 0.38134 0.41113 1.06533 0 0.27377 0 -1.5107 1.00789 0.47612 -1.07699
ARG_94 -10.2714 1.45187 6.87053 -1.01426 0.30211 0.78769 3.32673 -3.60422 -0.00575 -0.1003 -2.5933 -0.12044 0 0 -1.50979 0 0 0.18037 0.01147 3.01066 0 -0.23286 0 -1.2888 1.3511 1.13468 -2.31389
ILE_95 -8.25964 0.99967 5.04803 -0.73293 1.04589 0.35455 3.2156 -3.13604 -0.01856 -0.10196 -2.22801 -0.3417 0 0 0 0 0 -0.07387 0.84649 3.91353 0 -0.53097 0 0.73287 0.13298 1.50898 2.3749
TRP_96 -11.105 1.09707 3.62825 -0.77572 0.02241 0.48041 3.3667 -3.05568 -0.00127 -0.02539 -2.61369 -0.13428 0 0 0 0 0 -0.00239 0.04074 0 3.23338 -0.15227 0 1.6906 -0.19153 1.14984 -3.34782
ARG_97 -6.17092 0.52785 4.30195 -0.65981 0.09046 0.47848 2.44346 -2.14132 -0.01121 -0.03696 -2.56393 0.15013 0 0 0 0 0 0.0852 0.25718 2.39437 0 -0.14548 0 -1.2888 0.05021 0.50088 -1.73827
THR_98 -5.80335 0.66256 4.32975 -0.17789 0.12132 0.06665 2.80167 -2.33505 -0.00011 -0.00315 -2.19596 -0.34391 0 0 0 0 0 -0.06496 0.0161 0.12144 0 -0.03885 2.32741 -1.0874 0.07104 0.52489 -1.0078
GLN_99 -6.02868 0.58699 4.44392 -0.24993 0.04001 0.1925 2.59931 -2.14986 -0.01121 -0.03696 -2.86285 -0.43285 0 0 0 0 0 0.03553 0.01855 0 3.16493 0.02078 0 -0.18838 -0.02986 0.52466 -0.36338
SER_100 -5.10793 0.39126 4.77616 -0.03183 0.00218 0.06001 2.13272 -2.3235 -0.01448 -0.11375 -1.50609 -0.69736 0 0 0 0 0 0.22438 0.0009 0.05081 0 -0.15773 0.60029 -0.77834 0.41978 0.41333 -1.65918
THR_101 -3.42782 0.2801 3.75632 -0.204 0.14013 0.0721 1.61409 -1.66473 -0.00149 -0.00565 -1.74833 0.15108 0 0 0 0 0 -0.01615 0.02201 0.06598 0 0.06448 2.28134 -1.0874 0.78527 0.54615 1.6235
ASP_102 -4.00774 0.67627 5.75807 -0.11663 0.08497 0.3644 2.31486 -2.38506 -0.01159 -0.03673 -5.71827 -0.24395 0 0 0 -0.84243 0 -0.02822 0.03164 0 2.4802 -0.45357 0 -2.3716 -0.02552 0.87645 -3.65444
VAL_103 -4.85458 0.41711 3.97282 -0.28267 0.23492 0.06618 2.23904 -2.12383 -0.02259 -0.08682 -1.85749 -0.3755 0 0 0 0 0 0.13954 0.00077 0.2024 0 -0.72522 0 1.9342 -0.48193 0.83003 -0.77362
ASN_104 -3.76037 0.57319 1.46162 -0.15829 0.02742 0.23792 0.61302 -1.21634 -0.01159 -0.03673 0.44718 -0.68431 0 0 0 0 0 -0.11222 7e-05 0 1.50588 -0.02372 0 -0.93687 0.62285 0.46693 -0.98437
THR_105 -4.1536 0.49922 2.54405 -0.12407 0.06165 0.06824 1.52146 -1.60202 -0 -0 -0.64208 -1.47032 0 0 -0.80617 0 0 0.04388 0.03763 0.10042 0 -0.11597 2.27883 -1.0874 0.56837 0.72675 -1.55114
GLY_106 -3.11115 0.18208 3.33219 -7e-05 0 0 1.82963 -1.665 -0 -0 -2.53881 -0.41336 0 0 0 0 0 -0.13786 0 0 0 -1.51614 0 0.83697 -0.66169 0.6188 -3.24441
LEU_107 -7.06684 1.41087 4.13259 -0.65882 0.32038 0.3184 1.55247 -2.45995 -0.02259 -0.08682 -0.68848 -0.05457 0 0 -0.80617 0 0 0.11531 0.137 1.30211 0 0.3873 0 0.18072 0.51751 1.13132 -0.33826
PRO_108 -5.66961 0.79315 3.12762 -0.06646 0 0.04139 1.75877 -1.51301 -0.00257 -0.01412 -1.63284 0.58733 0 0 0 0 0 -0.12722 0.02479 0.15963 0 -0.00329 0 -2.4119 1.00618 1.41296 -2.52921
VAL_109 -6.56841 0.96656 2.4279 -0.37812 0.33539 0.09613 2.37414 -2.11341 -0 -0 -2.59226 -0.31311 0 0 0 0 0 0.03894 0.13115 0.80699 0 -0.33428 0 1.9342 0.06767 0.79322 -2.32731
ILE_110 -5.19575 0.55097 2.69293 -0.59225 0.52174 0.16325 1.99632 -1.77851 -0.01245 -0.05012 -2.25452 -0.38226 0 0 0 0 0 -0.06429 0.16002 1.92352 0 -0.37594 0 0.73287 -0.00898 0.74604 -1.22739
VAL_111 -6.56891 0.68458 2.60517 -0.3801 0.42943 0.094 2.51323 -2.16026 -0 -0 -2.09345 -0.36059 0 0 0 0 0 0.03063 0.17037 1.05877 0 -0.71816 0 1.9342 -0.17458 0.77461 -2.16105
ASP_112 -5.70825 0.47824 6.04142 -0.21312 0.07661 0.6783 3.16233 -2.65904 -0.01245 -0.05012 -5.26497 -1.36104 0 0 0 0 0 -0.01162 0.01831 0 1.98095 -0.73039 0 -2.3716 -0.36662 0.65207 -5.66099
CYS_113 -7.31777 1.18788 5.02632 -0.06059 0.01085 0.02218 2.72359 -2.55196 -0 -0 -1.6686 -0.77977 0 0 0 0 0 0.57294 0.00478 0.7272 0 -0.20283 0 3.6196 1.25509 1.03639 3.60531
PRO_114 -5.46155 0.7148 3.75797 -0.13783 1e-05 0.10154 1.79007 -1.61789 -0 -0 -1.78288 0.21483 0 0 0 0 0 -0.03945 0.02765 0.19823 0 -1.17768 0 -2.4119 1.14478 1.16098 -3.51831
LEU_115 -6.00726 0.91416 2.35769 -0.59189 0.2444 0.1635 1.42158 -1.69497 -0.01935 -0.1444 -1.42588 0.29291 0 0 -0.51561 0 0 0.26739 0.02883 0.47638 0 -0.18162 0 0.18072 -0.31234 1.07043 -3.47534
TRP_116 -6.07934 1.46244 1.32064 -0.95494 0.29002 0.42049 0.72681 -1.39434 -0.00782 -0.08309 0.18668 -0.50477 0 0 0 0 0 -0.00754 0.17271 0 2.46399 0.02164 0 1.6906 0.88161 1.02671 1.63252
THR_117 -5.50657 0.50063 4.3872 -0.21262 0.12187 0.08232 2.65312 -2.28121 -0.01685 -0.08016 -2.3391 -1.11979 0 0 0 0 0 0.0106 0.00212 0.15767 0 0.28862 2.33586 -1.0874 1.16708 0.49619 -0.44042
SER_118 -4.56747 0.16532 3.90952 -0.03135 5e-05 0.05729 2.49879 -1.9055 -0.01266 -0.13507 -1.60437 -0.81562 0 0 0 -0.67566 0 -0.0153 7e-05 0.45705 0 0.47124 0.60008 -0.77834 0.45198 0.38907 -1.54086
PHE_119 -6.62295 0.56122 4.94308 -0.8017 0.03512 0.21834 2.48523 -2.34196 -0.03131 -0.18745 -2.7367 -0.07084 0 0 0 0 0 0.00245 0.09347 0 2.2516 -0.0355 0 1.0402 0.80945 0.68414 0.29591
THR_120 -5.67486 0.74303 4.19577 -0.18421 0.09718 0.07825 2.45954 -2.29907 -0.00512 -0.01478 -1.59325 -0.36473 0 0 0 0 0 0.04701 0.06098 0.27063 0 0.29843 2.28298 -1.0874 1.18606 0.74331 1.23975
LEU_121 -7.01675 0.54598 1.57447 -0.62006 0.19795 0.19526 1.32999 -1.94934 -0.02805 -0.1231 -0.74512 0.17278 0 0 0 0 0 0.27251 0.13702 0.67365 0 -0.31482 0 0.18072 0.60991 0.49124 -4.41577
GLY_122 -3.21562 0.11378 2.77455 -0.00059 0 0 1.83276 -1.62623 -0.00769 -0.0289 -2.16719 -0.315 0 0 0 0 0 -0.06197 0 0 0 0.64639 0 0.83697 0.74603 0.38205 -0.09065
PHE_123 -9.02952 1.06974 4.63035 -0.69543 0.15418 0.05448 3.30273 -2.86468 -0 -0 -2.55735 -0.30207 0 0 0 0 0 0.1665 0.00311 0 2.90803 -0.32057 0 1.0402 1.03962 0.56279 -0.83788
ALA_124 -4.9294 0.65717 3.42844 -0.02345 0 0 2.79253 -2.2435 -0 -0 -2.78206 -0.32844 0 0 0 0 0 -0.09803 0 0 0 -0.42694 0 1.8394 0.08658 0.85498 -1.17273
ASP_125 -4.8933 0.42158 3.66888 -0.11722 0.01688 0.36293 1.62043 -2.01836 -0 -7e-05 -2.09063 -0.43251 0 0 -0.42009 0 0 -0.09253 0.00181 0 1.87005 -0.0231 0 -2.3716 -0.35229 0.71193 -4.13723
PHE_126 -10.5496 1.8717 2.59852 -0.79301 0.12185 0.48438 1.85873 -2.52572 -0.02269 -0.16234 -0.96417 0.27079 0 0 0 0 0 -0.01208 0.05886 0 1.98316 -0.11738 0 1.0402 -0.12816 0.82131 -4.16564
THR_127 -4.91466 0.48917 4.47739 -0.19047 0.10728 0.06679 2.34766 -2.3637 -0.02272 -0.16248 -1.66216 -0.30369 0 0 0 0 0 0.00644 0.00022 0.1221 0 -0.25558 2.32889 -1.0874 0.45795 0.76793 0.20898
LEU_128 -3.89853 0.50614 1.13749 -0.5325 0.26226 0.15608 0.55243 -1.17517 -0 -0 -0.46489 0.03057 0 0 0 0 0 0.05009 0.04676 0.4907 0 -0.05899 0 0.18072 0.70491 0.52464 -1.48731
VAL_129 -6.92957 0.62429 3.02039 -0.31255 0.23861 0.06867 2.09281 -2.54278 -3e-05 -0.00015 -2.17039 -0.60305 0 0 0 0 0 0.78333 0.00091 0.19771 0 -0.236 0 1.9342 -0.01313 0.67327 -3.17346
ASP_130 -6.56487 0.59798 7.66245 -0.33413 0.04109 1.14659 4.16585 -3.69762 -0 -0 -6.25601 -1.78608 0 0 -1.17149 0 0 -0.02393 0.11315 0 4.55826 0.12873 0 -2.3716 -0.14167 1.10525 -2.82803
ASP_131 -5.51288 0.55702 8.82011 -0.26228 0.00939 0.85241 3.95317 -3.67274 -0.01119 -0.02778 -7.79882 0.27342 0 0 0 -1.06559 0 -0.09643 0.05381 0 3.37624 -0.00259 0 -2.3716 -0.11994 1.24054 -1.80571
SER_132 -3.35316 0.36729 5.07006 -0.02637 0 0.06176 2.45519 -2.2809 -0 -0 -2.01053 -0.58647 0 0 -0.4151 0 0 0.08947 0.00469 0.73701 0 0.33042 0.60054 -0.77834 0.03881 0.65863 0.963
ALA_133 -4.90625 0.36565 4.86045 -0.02269 0 0 3.12932 -2.78465 -0 -0 -2.46766 -0.38644 0 0 -0.7564 0 0 -0.02977 0 0 0 -0.33345 0 1.8394 -0.05699 0.2735 -1.27598
ARG_134 -9.85609 0.75175 9.07574 -0.8572 0.10943 0.51474 4.02018 -4.27246 -0 -0 -3.69765 0.17184 0 0 0 -1.06559 0 0.02264 0.52083 2.4344 0 -0.03192 0 -1.2888 -0.4006 0.48742 -3.36133
LYS_135 -5.19664 0.55936 7.69869 -0.3586 0.04171 0.21186 3.37771 -3.31429 -0.01119 -0.02778 -5.27317 0.41185 0 0 0 0 0 0.01574 0.02046 2.34855 0 -0.00583 0 -1.5107 -0.31431 0.55978 -0.7668
SER_136 -5.19592 0.36333 5.38326 -0.02303 0 0.02176 2.53792 -2.72906 -0.00488 -0.07169 -2.08418 -0.33219 0 0 0 0 0 -0.01878 0.00466 0.48753 0 0.3121 0.60017 -0.77834 -0.18595 0.3701 -1.3432
THR_137 -7.41012 0.49627 6.15577 -0.11552 0.0291 0.054 3.69736 -3.32904 -0 -0 -3.21343 -1.04952 0 0 -0.42009 0 0 0.24756 0.01236 0.24584 0 0.10593 2.31943 -1.0874 -0.08251 0.66742 -2.67662
ILE_138 -8.42465 1.16613 5.0798 -0.50015 0.35796 0.10022 2.97051 -3.10728 -0 -0 -2.18473 0.00636 0 0 0 0 0 -0.06625 0.05446 0.50419 0 -0.49008 0 0.73287 -0.05722 0.7524 -3.10548
GLU_139 -4.33718 0.12337 4.80928 -0.21135 0.02235 0.28285 2.13253 -2.32114 -0.00488 -0.07169 -1.86985 -0.58091 0 0 0 0 0 -0.02367 0.03086 0 2.99933 -0.2647 0 -2.7348 -0.24902 0.37802 -1.89061
TRP_140 -6.82155 0.52581 5.4953 -0.73352 0.17848 0.43391 2.65632 -2.99618 -0 -0 -1.99386 -0.40207 0 0 0 0 0 0.02804 0.16415 0 2.92179 -0.09732 0 1.6906 -0.36665 0.23077 0.91403
MET_141 -10.3073 0.92457 6.08329 -0.99223 0.1696 0.35729 2.91494 -3.25235 -0 -0 -2.50276 -0.51919 0 0 0 0 0 0.01042 0.16126 3.52009 0 -0.0538 0 0.60916 -0.15126 0.33719 -2.69113
ILE_142 -6.53179 0.37741 5.59874 -0.49973 0.3128 0.10277 2.74269 -2.91035 -0 -0 -2.06916 -0.0548 0 0 0 0 0 0.0012 0.0481 0.586 0 -0.42148 0 0.73287 -0.09789 0.44346 -1.63916
SER_143 -4.60775 0.25047 5.28368 -0.02772 0 0.06443 2.50057 -2.55448 -0.01408 -0.14361 -2.15722 -0.56607 0 0 0 0 0 0.02048 0.00106 0.74973 0 0.33339 0.60036 -0.77834 0.05866 0.30629 -0.68014
GLN_144 -9.05667 0.6824 7.30058 -0.27026 0.02478 0.21276 3.50158 -3.72352 -0 -7e-05 -3.26255 -0.46778 0 0 0 -0.17783 0 0.04469 0.08388 0 3.05451 -0.07898 0 -0.18838 -0.04374 0.30053 -2.0641
LEU_145 -9.14994 0.74619 5.08573 -0.48479 0.2473 0.12082 3.12203 -3.25902 -0 -0 -2.55157 0.23054 0 0 0 0 0 0.04647 0.12015 0.38728 0 -0.26393 0 0.18072 -0.25928 0.48894 -5.19236
GLU_146 -4.4541 0.15745 5.35985 -0.20949 0.02743 0.28994 2.28973 -2.46088 -0.01408 -0.14361 -1.77142 -0.58482 0 0 0 0 0 0.0281 0.00136 0 3.01833 -0.21774 0 -2.7348 -0.38195 0.35367 -1.44702
LEU_147 -7.80401 0.70038 4.61679 -0.48232 0.18362 0.11424 2.75367 -2.93178 -0 -0 -1.29001 0.20825 0 0 0 0 0 0.13208 0.29478 0.32078 0 -0.29654 0 0.18072 -0.40042 0.29201 -3.40777
LEU_148 -8.83668 0.72959 5.24801 -0.63993 0.27479 0.23332 2.86294 -3.45048 -0 -0 -2.02565 -0.11286 0 0 0 0 0 0.04132 0.23234 1.39826 0 -0.21208 0 0.18072 -0.17812 0.39161 -3.86289
LYS_149 -4.33886 0.43068 4.74567 -0.41897 0.06781 0.23605 1.96714 -2.07053 -0.00344 -0.04828 -1.7482 -0.16848 0 0 0 0 0 0.00349 0.00358 1.91963 0 -0.03206 0 -1.5107 -0.13803 0.34627 -0.7572
ASP_150 -4.14092 0.23837 5.94891 -0.26022 0.04707 0.85647 2.69229 -2.59521 -0.00344 -0.04828 -3.79432 -0.4048 0 0 -0.82094 -0.77698 0 0.02439 0.06397 0 2.00002 -0.53979 0 -2.3716 -0.02049 0.46008 -3.44541
ASP_151 -2.67166 0.68711 5.09079 -0.12464 0.05774 0.38767 1.89472 -2.18666 -0 -0 -4.77142 -0.96397 0 0 -0.05234 0 0 -0.04695 0.05338 0 2.44737 -0.59191 0 -2.3716 -0.11145 0.59866 -2.67517
GLY_152 -3.3918 0.19155 3.69292 -0.00043 0 0 1.99353 -1.89617 -0 -0 -2.84508 -0.20602 0 0 -0.51028 0 0 -0.12853 0 0 0 -0.37295 0 0.83697 -0.02792 0.41385 -2.25034
VAL_153 -6.16835 0.5264 3.88546 -0.28186 0.17525 0.06493 2.17169 -2.18695 -0.00867 -0.06882 -1.58595 -0.45016 0 0 0 0 0 -0.06858 0.00746 0.21101 0 -0.70443 0 1.9342 0.01404 0.42063 -2.1127
TRP_154 -10.8193 0.96105 5.42799 -1.40463 0.09936 0.66344 3.43235 -3.2666 -0 -0 -2.40451 -0.39713 0 0 0 -0.17783 0 -0.0275 0.03824 0 2.19532 -0.24045 0 1.6906 -0.21302 0.78418 -3.65843
SER_155 -4.12412 0.26451 3.53725 -0.02929 0.00024 0.04844 1.09355 -1.80864 -0.01109 -0.07105 -0.29517 -0.9027 0 0 -0.46293 0 0 -0.09112 0.00595 0.16039 0 -0.27436 0.61692 -0.77834 -0.28399 0.60191 -2.80366
LYS_156 -6.48854 0.65505 6.03999 -0.28872 0.03044 0.13041 3.3426 -2.91339 -0 -0 -2.11005 -0.13734 0 0 0 0 0 -0.02655 0.04214 1.94571 0 -0.12079 0 -1.5107 -0.15654 0.28577 -1.28051
LEU_157 -9.43469 1.20613 4.78813 -0.50688 0.3342 0.11226 2.92569 -3.30453 -0 -0 -1.91238 0.28534 0 0 0 0 0 -0.02008 0.14426 0.32776 0 -0.2754 0 0.18072 -0.08266 0.42649 -4.80564
CYS_158 -5.58672 0.52147 3.80595 -0.08577 0.0013 0.05179 1.31699 -1.93996 -0.00867 -0.06882 -1.71352 0.05918 0 0 0 0 0 -0.03731 3e-05 0.58462 0 0.15548 0 3.6196 -0.39825 0.40223 0.67962
SER_159 -3.00787 0.28041 3.49565 -0.03266 0.00685 0.02594 1.73124 -1.69145 -0.03823 -0.13768 -1.42539 -0.04986 0 0 -0.46293 0 0 -0.05163 0.00018 0.53734 0 -0.10622 1.71945 -0.77834 -0.39317 0.47617 0.09777
GLY_160 -1.85761 0.10363 2.0194 -6e-05 0 0 0.83496 -1.12616 -0.00615 -0.08324 -0.63365 -0.36431 0 0 0 0 0 -0.18 0 0 0 -1.50898 0 0.83697 -0.4689 0.51742 -1.91666
VAL_161 -4.05439 0.44038 3.09934 -0.29148 0.2112 0.06834 1.60195 -1.80742 -0.03823 -0.13768 -0.93626 -0.41023 0 0 0 0 0 0.01747 0.00401 0.16508 0 -0.47715 0 1.9342 -0.40883 0.40898 -0.61071
THR_162 -3.45274 0.30439 1.05042 -0.10967 0.09091 0.0718 0.40799 -1.04575 -0.00615 -0.08324 -0.12208 -0.54193 0 0 0 0 0 -0.00599 0.00065 0.10931 0 -0.65216 2.26166 -1.0874 -0.29572 0.36039 -2.7453
ARG_163 -5.3519 0.4568 4.6785 -0.94136 0.21143 0.49895 1.81643 -2.21442 -0.00327 -0.00944 -3.04413 0.81179 0 0 -0.87328 0 0 -0.02663 0.20966 2.81691 0 -0.12898 0 -1.2888 -0.38047 0.47736 -2.28485
ILE_164 -2.67617 0.13375 1.47847 -0.60963 0.38092 0.11792 0.27103 -1.01442 -0 -0 -0.05411 0.39272 0 0 0 0 0 -0.049 0.07261 0.92255 0 -0.68174 0 0.73287 -0.44618 0.52596 -0.50246
TYR_165 -3.70701 0.21256 1.81931 -0.62885 0.05287 0.34876 0.82965 -1.13922 -0.00327 -0.00944 -1.7795 -0.12198 0 0 0 -0.77698 0 0.00719 0.08867 0 1.89994 -0.40333 0.04732 1.2797 -0.40768 0.28799 -2.10329
GLY:CtermProteinFull_166 -0.27419 0.00283 0.34806 -0.00217 0 0 0 -0.15555 -0 -0 -0.27205 -0.08333 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.14883 0.15457 0.40632
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 376 DOMAINID 554 MODEL 3 T0998
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 83.771
ATOM      1  N   SER A   1     -43.294   5.913 -23.919  1.00  3.890          N  
ATOM      2  CA  SER A   1     -42.652   7.061 -23.298  1.00  3.890          C  
ATOM      3  C   SER A   1     -43.397   7.515 -22.056  1.00  3.890          C  
ATOM      4  O   SER A   1     -44.252   8.397 -22.113  1.00  3.890          O  
ATOM      5  CB  SER A   1     -42.561   8.194 -24.288  1.00  5.450          C  
ATOM      6  OG  SER A   1     -41.755   7.828 -25.367  1.00  5.450          O  
ATOM      7 1H   SER A   1     -43.053   5.903 -24.900  1.00  4.670          H  
ATOM      8 2H   SER A   1     -42.973   5.062 -23.483  1.00  4.670          H  
ATOM      9 3H   SER A   1     -44.295   5.991 -23.818  1.00  4.670          H  
ATOM     10  HA  SER A   1     -41.642   6.774 -23.002  1.00  4.670          H  
ATOM     11 1HB  SER A   1     -43.557   8.457 -24.642  1.00  6.540          H  
ATOM     12 2HB  SER A   1     -42.142   9.076 -23.795  1.00  6.540          H  
ATOM     13  HG  SER A   1     -41.709   8.604 -25.938  1.00  6.540          H  
ATOM     14  N   TYR A   2     -43.121   6.878 -20.928  1.00  3.890          N  
ATOM     15  CA  TYR A   2     -43.722   7.331 -19.680  1.00  3.890          C  
ATOM     16  C   TYR A   2     -43.024   8.654 -19.358  1.00  3.890          C  
ATOM     17  O   TYR A   2     -41.804   8.758 -19.555  1.00  3.890          O  
ATOM     18  CB  TYR A   2     -43.537   6.311 -18.553  1.00  5.450          C  
ATOM     19  CG  TYR A   2     -44.305   6.663 -17.291  1.00  5.450          C  
ATOM     20  CD1 TYR A   2     -45.636   6.321 -17.161  1.00  5.450          C  
ATOM     21  CD2 TYR A   2     -43.691   7.345 -16.297  1.00  5.450          C  
ATOM     22  CE1 TYR A   2     -46.322   6.670 -16.020  1.00  5.450          C  
ATOM     23  CE2 TYR A   2     -44.354   7.699 -15.165  1.00  5.450          C  
ATOM     24  CZ  TYR A   2     -45.664   7.371 -15.018  1.00  5.450          C  
ATOM     25  OH  TYR A   2     -46.334   7.745 -13.883  1.00  5.450          O  
ATOM     26  H   TYR A   2     -42.449   6.125 -20.917  1.00  4.670          H  
ATOM     27  HA  TYR A   2     -44.785   7.529 -19.826  1.00  4.670          H  
ATOM     28 1HB  TYR A   2     -43.857   5.326 -18.887  1.00  6.540          H  
ATOM     29 2HB  TYR A   2     -42.481   6.245 -18.298  1.00  6.540          H  
ATOM     30  HD1 TYR A   2     -46.142   5.784 -17.955  1.00  6.540          H  
ATOM     31  HD2 TYR A   2     -42.679   7.608 -16.409  1.00  6.540          H  
ATOM     32  HE1 TYR A   2     -47.374   6.404 -15.912  1.00  6.540          H  
ATOM     33  HE2 TYR A   2     -43.836   8.252 -14.385  1.00  6.540          H  
ATOM     34  HH  TYR A   2     -47.273   7.619 -14.019  1.00  6.540          H  
ATOM     35  N   THR A   3     -43.768   9.664 -18.904  1.00  3.890          N  
ATOM     36  CA  THR A   3     -43.180  10.971 -18.594  1.00  3.890          C  
ATOM     37  C   THR A   3     -43.388  11.409 -17.155  1.00  3.890          C  
ATOM     38  O   THR A   3     -44.186  10.830 -16.416  1.00  3.890          O  
ATOM     39  CB  THR A   3     -43.786  12.087 -19.472  1.00  5.450          C  
ATOM     40  OG1 THR A   3     -45.176  12.245 -19.143  1.00  5.450          O  
ATOM     41  CG2 THR A   3     -43.646  11.772 -20.951  1.00  5.450          C  
ATOM     42  H   THR A   3     -44.763   9.539 -18.772  1.00  4.670          H  
ATOM     43  HA  THR A   3     -42.108  10.927 -18.770  1.00  4.670          H  
ATOM     44  HB  THR A   3     -43.276  13.006 -19.261  1.00  6.540          H  
ATOM     45  HG1 THR A   3     -45.251  12.668 -18.259  1.00  6.540          H  
ATOM     46 1HG2 THR A   3     -44.080  12.586 -21.528  1.00  6.540          H  
ATOM     47 2HG2 THR A   3     -42.620  11.668 -21.216  1.00  6.540          H  
ATOM     48 3HG2 THR A   3     -44.168  10.849 -21.182  1.00  6.540          H  
ATOM     49  N   GLN A   4     -42.690  12.482 -16.790  1.00  3.890          N  
ATOM     50  CA  GLN A   4     -42.803  13.106 -15.488  1.00  3.890          C  
ATOM     51  C   GLN A   4     -44.090  13.914 -15.465  1.00  3.890          C  
ATOM     52  O   GLN A   4     -44.755  14.078 -16.497  1.00  3.890          O  
ATOM     53  CB  GLN A   4     -41.630  14.089 -15.219  1.00  5.450          C  
ATOM     54  CG  GLN A   4     -40.189  13.531 -15.218  1.00  5.450          C  
ATOM     55  CD  GLN A   4     -39.907  12.548 -14.104  1.00  5.450          C  
ATOM     56  OE1 GLN A   4     -40.775  12.261 -13.274  1.00  5.450          O  
ATOM     57  NE2 GLN A   4     -38.679  12.064 -14.066  1.00  5.450          N  
ATOM     58  H   GLN A   4     -42.033  12.872 -17.464  1.00  4.670          H  
ATOM     59  HA  GLN A   4     -42.854  12.337 -14.718  1.00  4.670          H  
ATOM     60 1HB  GLN A   4     -41.656  14.876 -15.974  1.00  6.540          H  
ATOM     61 2HB  GLN A   4     -41.776  14.569 -14.254  1.00  6.540          H  
ATOM     62 1HG  GLN A   4     -40.006  13.033 -16.169  1.00  6.540          H  
ATOM     63 2HG  GLN A   4     -39.493  14.363 -15.109  1.00  6.540          H  
ATOM     64 1HE2 GLN A   4     -38.401  11.444 -13.340  1.00  6.540          H  
ATOM     65 2HE2 GLN A   4     -38.009  12.363 -14.740  1.00  6.540          H  
ATOM     66  N   SER A   5     -44.399  14.496 -14.308  1.00  3.890          N  
ATOM     67  CA  SER A   5     -45.583  15.340 -14.120  1.00  3.890          C  
ATOM     68  C   SER A   5     -45.562  16.601 -14.987  1.00  3.890          C  
ATOM     69  O   SER A   5     -46.597  17.228 -15.223  1.00  3.890          O  
ATOM     70  CB  SER A   5     -45.704  15.726 -12.662  1.00  5.450          C  
ATOM     71  OG  SER A   5     -44.630  16.529 -12.275  1.00  5.450          O  
ATOM     72  H   SER A   5     -43.821  14.312 -13.499  1.00  4.670          H  
ATOM     73  HA  SER A   5     -46.461  14.755 -14.397  1.00  4.670          H  
ATOM     74 1HB  SER A   5     -46.637  16.267 -12.510  1.00  6.540          H  
ATOM     75 2HB  SER A   5     -45.737  14.831 -12.044  1.00  6.540          H  
ATOM     76  HG  SER A   5     -44.847  16.858 -11.396  1.00  6.540          H  
ATOM     77  N   PHE A   6     -44.380  16.953 -15.482  1.00  3.890          N  
ATOM     78  CA  PHE A   6     -44.181  18.110 -16.340  1.00  3.890          C  
ATOM     79  C   PHE A   6     -44.066  17.744 -17.828  1.00  3.890          C  
ATOM     80  O   PHE A   6     -43.718  18.592 -18.650  1.00  3.890          O  
ATOM     81  CB  PHE A   6     -42.936  18.875 -15.893  1.00  5.450          C  
ATOM     82  CG  PHE A   6     -43.083  19.491 -14.532  1.00  5.450          C  
ATOM     83  CD1 PHE A   6     -42.615  18.841 -13.400  1.00  5.450          C  
ATOM     84  CD2 PHE A   6     -43.688  20.731 -14.381  1.00  5.450          C  
ATOM     85  CE1 PHE A   6     -42.753  19.412 -12.152  1.00  5.450          C  
ATOM     86  CE2 PHE A   6     -43.823  21.304 -13.134  1.00  5.450          C  
ATOM     87  CZ  PHE A   6     -43.356  20.643 -12.019  1.00  5.450          C  
ATOM     88  H   PHE A   6     -43.593  16.387 -15.218  1.00  4.670          H  
ATOM     89  HA  PHE A   6     -45.044  18.767 -16.223  1.00  4.670          H  
ATOM     90 1HB  PHE A   6     -42.077  18.204 -15.875  1.00  6.540          H  
ATOM     91 2HB  PHE A   6     -42.717  19.668 -16.606  1.00  6.540          H  
ATOM     92  HD1 PHE A   6     -42.143  17.869 -13.499  1.00  6.540          H  
ATOM     93  HD2 PHE A   6     -44.059  21.256 -15.263  1.00  6.540          H  
ATOM     94  HE1 PHE A   6     -42.388  18.889 -11.270  1.00  6.540          H  
ATOM     95  HE2 PHE A   6     -44.301  22.279 -13.028  1.00  6.540          H  
ATOM     96  HZ  PHE A   6     -43.465  21.093 -11.034  1.00  6.540          H  
ATOM     97  N   GLY A   7     -44.332  16.477 -18.183  1.00  3.890          N  
ATOM     98  CA  GLY A   7     -44.300  16.018 -19.579  1.00  3.890          C  
ATOM     99  C   GLY A   7     -42.925  15.606 -20.114  1.00  3.890          C  
ATOM    100  O   GLY A   7     -42.804  15.171 -21.259  1.00  3.890          O  
ATOM    101  H   GLY A   7     -44.601  15.785 -17.477  1.00  4.670          H  
ATOM    102 1HA  GLY A   7     -44.981  15.172 -19.676  1.00  4.670          H  
ATOM    103 2HA  GLY A   7     -44.706  16.804 -20.214  1.00  4.670          H  
ATOM    104  N   TYR A   8     -41.898  15.725 -19.289  1.00  3.890          N  
ATOM    105  CA  TYR A   8     -40.535  15.372 -19.671  1.00  3.890          C  
ATOM    106  C   TYR A   8     -40.371  13.849 -19.654  1.00  3.890          C  
ATOM    107  O   TYR A   8     -40.745  13.192 -18.685  1.00  3.890          O  
ATOM    108  CB  TYR A   8     -39.556  16.026 -18.696  1.00  5.450          C  
ATOM    109  CG  TYR A   8     -38.079  15.881 -19.017  1.00  5.450          C  
ATOM    110  CD1 TYR A   8     -37.460  16.787 -19.879  1.00  5.450          C  
ATOM    111  CD2 TYR A   8     -37.337  14.872 -18.440  1.00  5.450          C  
ATOM    112  CE1 TYR A   8     -36.100  16.679 -20.141  1.00  5.450          C  
ATOM    113  CE2 TYR A   8     -35.989  14.764 -18.713  1.00  5.450          C  
ATOM    114  CZ  TYR A   8     -35.364  15.658 -19.549  1.00  5.450          C  
ATOM    115  OH  TYR A   8     -33.999  15.536 -19.804  1.00  5.450          O  
ATOM    116  H   TYR A   8     -42.084  16.117 -18.380  1.00  4.670          H  
ATOM    117  HA  TYR A   8     -40.344  15.728 -20.684  1.00  4.670          H  
ATOM    118 1HB  TYR A   8     -39.781  17.091 -18.636  1.00  6.540          H  
ATOM    119 2HB  TYR A   8     -39.720  15.615 -17.703  1.00  6.540          H  
ATOM    120  HD1 TYR A   8     -38.040  17.589 -20.335  1.00  6.540          H  
ATOM    121  HD2 TYR A   8     -37.817  14.158 -17.771  1.00  6.540          H  
ATOM    122  HE1 TYR A   8     -35.614  17.393 -20.806  1.00  6.540          H  
ATOM    123  HE2 TYR A   8     -35.419  13.978 -18.271  1.00  6.540          H  
ATOM    124  HH  TYR A   8     -33.714  16.259 -20.373  1.00  6.540          H  
ATOM    125  N   THR A   9     -39.809  13.265 -20.705  1.00  3.890          N  
ATOM    126  CA  THR A   9     -39.627  11.808 -20.749  1.00  3.890          C  
ATOM    127  C   THR A   9     -38.780  11.383 -19.558  1.00  3.890          C  
ATOM    128  O   THR A   9     -37.764  12.010 -19.280  1.00  3.890          O  
ATOM    129  CB  THR A   9     -38.960  11.357 -22.074  1.00  5.450          C  
ATOM    130  OG1 THR A   9     -39.742  11.810 -23.195  1.00  5.450          O  
ATOM    131  CG2 THR A   9     -38.924   9.825 -22.131  1.00  5.450          C  
ATOM    132  H   THR A   9     -39.518  13.818 -21.498  1.00  4.670          H  
ATOM    133  HA  THR A   9     -40.583  11.310 -20.658  1.00  4.670          H  
ATOM    134  HB  THR A   9     -37.949  11.761 -22.142  1.00  6.540          H  
ATOM    135  HG1 THR A   9     -39.232  11.703 -24.006  1.00  6.540          H  
ATOM    136 1HG2 THR A   9     -38.474   9.510 -23.068  1.00  6.540          H  
ATOM    137 2HG2 THR A   9     -38.334   9.430 -21.307  1.00  6.540          H  
ATOM    138 3HG2 THR A   9     -39.942   9.435 -22.066  1.00  6.540          H  
ATOM    139  N   ILE A  10     -39.169  10.317 -18.852  1.00  3.890          N  
ATOM    140  CA  ILE A  10     -38.362   9.936 -17.695  1.00  3.890          C  
ATOM    141  C   ILE A  10     -36.956   9.680 -18.238  1.00  3.890          C  
ATOM    142  O   ILE A  10     -36.831   8.922 -19.198  1.00  3.890          O  
ATOM    143  CB  ILE A  10     -38.848   8.615 -17.039  1.00  5.450          C  
ATOM    144  CG1 ILE A  10     -40.299   8.714 -16.596  1.00  5.450          C  
ATOM    145  CG2 ILE A  10     -37.943   8.196 -15.840  1.00  5.450          C  
ATOM    146  CD1 ILE A  10     -40.681   9.775 -15.681  1.00  5.450          C  
ATOM    147  H   ILE A  10     -40.022   9.810 -19.111  1.00  4.670          H  
ATOM    148  HA  ILE A  10     -38.386  10.733 -16.974  1.00  4.670          H  
ATOM    149  HB  ILE A  10     -38.808   7.824 -17.788  1.00  6.540          H  
ATOM    150 1HG1 ILE A  10     -40.896   8.810 -17.445  1.00  6.540          H  
ATOM    151 2HG1 ILE A  10     -40.533   7.817 -16.123  1.00  6.540          H  
ATOM    152 1HG2 ILE A  10     -38.297   7.255 -15.429  1.00  6.540          H  
ATOM    153 2HG2 ILE A  10     -36.911   8.064 -16.180  1.00  6.540          H  
ATOM    154 3HG2 ILE A  10     -37.968   8.953 -15.065  1.00  6.540          H  
ATOM    155 1HD1 ILE A  10     -41.742   9.694 -15.453  1.00  6.540          H  
ATOM    156 2HD1 ILE A  10     -40.129   9.704 -14.785  1.00  6.540          H  
ATOM    157 3HD1 ILE A  10     -40.495  10.719 -16.154  1.00  6.540          H  
ATOM    158  N   PRO A  11     -35.885  10.248 -17.640  1.00  3.890          N  
ATOM    159  CA  PRO A  11     -34.512  10.112 -18.093  1.00  3.890          C  
ATOM    160  C   PRO A  11     -34.084   8.670 -18.231  1.00  3.890          C  
ATOM    161  O   PRO A  11     -34.405   7.840 -17.376  1.00  3.890          O  
ATOM    162  CB  PRO A  11     -33.719  10.748 -16.938  1.00  5.830          C  
ATOM    163  CG  PRO A  11     -34.656  11.746 -16.333  1.00  5.830          C  
ATOM    164  CD  PRO A  11     -36.032  11.128 -16.451  1.00  5.830          C  
ATOM    165  HA  PRO A  11     -34.373  10.659 -19.040  1.00  4.670          H  
ATOM    166 1HB  PRO A  11     -33.405   9.969 -16.227  1.00  7.000          H  
ATOM    167 2HB  PRO A  11     -32.799  11.197 -17.329  1.00  7.000          H  
ATOM    168 1HG  PRO A  11     -34.367  11.939 -15.288  1.00  7.000          H  
ATOM    169 2HG  PRO A  11     -34.576  12.688 -16.839  1.00  7.000          H  
ATOM    170 1HD  PRO A  11     -36.288  10.560 -15.554  1.00  7.000          H  
ATOM    171 2HD  PRO A  11     -36.721  11.961 -16.653  1.00  7.000          H  
ATOM    172  N   THR A  12     -33.311   8.401 -19.278  1.00  3.890          N  
ATOM    173  CA  THR A  12     -32.761   7.071 -19.530  1.00  3.890          C  
ATOM    174  C   THR A  12     -31.247   7.127 -19.498  1.00  3.890          C  
ATOM    175  O   THR A  12     -30.674   8.187 -19.271  1.00  3.890          O  
ATOM    176  CB  THR A  12     -33.251   6.430 -20.839  1.00  5.450          C  
ATOM    177  OG1 THR A  12     -32.822   5.051 -20.846  1.00  5.450          O  
ATOM    178  CG2 THR A  12     -32.692   7.140 -22.053  1.00  5.450          C  
ATOM    179  H   THR A  12     -33.111   9.165 -19.945  1.00  4.670          H  
ATOM    180  HA  THR A  12     -33.078   6.411 -18.724  1.00  4.670          H  
ATOM    181  HB  THR A  12     -34.340   6.470 -20.867  1.00  6.540          H  
ATOM    182  HG1 THR A  12     -33.241   4.581 -21.580  1.00  6.540          H  
ATOM    183 1HG2 THR A  12     -33.057   6.657 -22.957  1.00  6.540          H  
ATOM    184 2HG2 THR A  12     -33.013   8.183 -22.044  1.00  6.540          H  
ATOM    185 3HG2 THR A  12     -31.623   7.095 -22.039  1.00  6.540          H  
ATOM    186  N   GLU A  13     -30.598   6.002 -19.753  1.00  3.890          N  
ATOM    187  CA  GLU A  13     -29.137   5.907 -19.653  1.00  3.890          C  
ATOM    188  C   GLU A  13     -28.364   7.032 -20.355  1.00  3.890          C  
ATOM    189  O   GLU A  13     -27.453   7.612 -19.772  1.00  3.890          O  
ATOM    190  CB  GLU A  13     -28.678   4.571 -20.236  1.00  5.450          C  
ATOM    191  CG  GLU A  13     -27.179   4.294 -20.120  1.00  5.450          C  
ATOM    192  CD  GLU A  13     -26.792   2.961 -20.714  1.00  5.450          C  
ATOM    193  OE1 GLU A  13     -27.638   2.320 -21.309  1.00  5.450          O  
ATOM    194  OE2 GLU A  13     -25.666   2.565 -20.563  1.00  5.450          O  
ATOM    195  H   GLU A  13     -31.170   5.197 -20.000  1.00  4.670          H  
ATOM    196  HA  GLU A  13     -28.874   5.937 -18.594  1.00  4.670          H  
ATOM    197 1HB  GLU A  13     -29.205   3.760 -19.734  1.00  6.540          H  
ATOM    198 2HB  GLU A  13     -28.944   4.527 -21.292  1.00  6.540          H  
ATOM    199 1HG  GLU A  13     -26.620   5.076 -20.635  1.00  6.540          H  
ATOM    200 2HG  GLU A  13     -26.896   4.317 -19.067  1.00  6.540          H  
ATOM    201  N   LYS A  14     -28.748   7.388 -21.578  1.00  3.890          N  
ATOM    202  CA  LYS A  14     -28.047   8.413 -22.365  1.00  3.890          C  
ATOM    203  C   LYS A  14     -28.124   9.819 -21.756  1.00  3.890          C  
ATOM    204  O   LYS A  14     -27.431  10.734 -22.206  1.00  3.890          O  
ATOM    205  CB  LYS A  14     -28.609   8.490 -23.794  1.00  5.450          C  
ATOM    206  CG  LYS A  14     -30.000   9.151 -23.904  1.00  5.450          C  
ATOM    207  CD  LYS A  14     -30.542   9.155 -25.327  1.00  5.450          C  
ATOM    208  CE  LYS A  14     -32.001   9.689 -25.395  1.00  5.450          C  
ATOM    209  NZ  LYS A  14     -32.133  11.150 -25.013  1.00  5.450          N  
ATOM    210  H   LYS A  14     -29.522   6.893 -21.992  1.00  4.670          H  
ATOM    211  HA  LYS A  14     -26.994   8.135 -22.415  1.00  4.670          H  
ATOM    212 1HB  LYS A  14     -27.922   9.058 -24.422  1.00  6.540          H  
ATOM    213 2HB  LYS A  14     -28.680   7.487 -24.209  1.00  6.540          H  
ATOM    214 1HG  LYS A  14     -30.694   8.685 -23.248  1.00  6.540          H  
ATOM    215 2HG  LYS A  14     -29.906  10.191 -23.600  1.00  6.540          H  
ATOM    216 1HD  LYS A  14     -29.906   9.785 -25.951  1.00  6.540          H  
ATOM    217 2HD  LYS A  14     -30.521   8.142 -25.725  1.00  6.540          H  
ATOM    218 1HE  LYS A  14     -32.361   9.563 -26.413  1.00  6.540          H  
ATOM    219 2HE  LYS A  14     -32.624   9.097 -24.724  1.00  6.540          H  
ATOM    220 1HZ  LYS A  14     -33.098  11.424 -25.086  1.00  6.540          H  
ATOM    221 2HZ  LYS A  14     -31.826  11.322 -24.033  1.00  6.540          H  
ATOM    222 3HZ  LYS A  14     -31.579  11.716 -25.628  1.00  6.540          H  
ATOM    223  N   ASP A  15     -29.055  10.013 -20.828  1.00  3.890          N  
ATOM    224  CA  ASP A  15     -29.353  11.299 -20.234  1.00  3.890          C  
ATOM    225  C   ASP A  15     -28.683  11.530 -18.881  1.00  3.890          C  
ATOM    226  O   ASP A  15     -28.710  12.670 -18.358  1.00  3.890          O  
ATOM    227  CB  ASP A  15     -30.865  11.394 -20.010  1.00  5.450          C  
ATOM    228  CG  ASP A  15     -31.706  11.286 -21.294  1.00  5.450          C  
ATOM    229  OD1 ASP A  15     -31.347  11.818 -22.345  1.00  5.450          O  
ATOM    230  OD2 ASP A  15     -32.710  10.586 -21.220  1.00  5.450          O  
ATOM    231  H   ASP A  15     -29.548   9.202 -20.454  1.00  4.670          H  
ATOM    232  HA  ASP A  15     -29.021  12.066 -20.927  1.00  4.670          H  
ATOM    233 1HB  ASP A  15     -31.166  10.598 -19.334  1.00  6.540          H  
ATOM    234 2HB  ASP A  15     -31.099  12.328 -19.516  1.00  6.540          H  
ATOM    235  N   THR A  16     -28.123  10.456 -18.298  1.00  3.890          N  
ATOM    236  CA  THR A  16     -27.615  10.505 -16.935  1.00  3.890          C  
ATOM    237  C   THR A  16     -26.172  10.070 -16.747  1.00  3.720          C  
ATOM    238  O   THR A  16     -25.631   9.272 -17.513  1.00  3.890          O  
ATOM    239  CB  THR A  16     -28.405   9.528 -16.052  1.00  5.450          C  
ATOM    240  OG1 THR A  16     -28.186   8.199 -16.544  1.00  5.450          O  
ATOM    241  CG2 THR A  16     -29.910   9.777 -16.052  1.00  5.450          C  
ATOM    242  H   THR A  16     -28.045   9.561 -18.801  1.00  4.670          H  
ATOM    243  HA  THR A  16     -27.703  11.523 -16.568  1.00  4.670          H  
ATOM    244  HB  THR A  16     -28.022   9.606 -15.053  1.00  6.540          H  
ATOM    245  HG1 THR A  16     -27.234   8.032 -16.651  1.00  6.540          H  
ATOM    246 1HG2 THR A  16     -30.392   9.039 -15.414  1.00  6.540          H  
ATOM    247 2HG2 THR A  16     -30.133  10.741 -15.687  1.00  6.540          H  
ATOM    248 3HG2 THR A  16     -30.296   9.679 -17.064  1.00  6.540          H  
ATOM    249  N   LEU A  17     -25.584  10.494 -15.637  1.00  3.050          N  
ATOM    250  CA  LEU A  17     -24.262  10.016 -15.257  1.00  2.580          C  
ATOM    251  C   LEU A  17     -24.393   8.985 -14.161  1.00  2.540          C  
ATOM    252  O   LEU A  17     -25.327   9.037 -13.363  1.00  2.980          O  
ATOM    253  CB  LEU A  17     -23.373  11.154 -14.753  1.00  3.800          C  
ATOM    254  CG  LEU A  17     -23.113  12.315 -15.714  1.00  3.800          C  
ATOM    255  CD1 LEU A  17     -22.274  13.352 -14.978  1.00  3.800          C  
ATOM    256  CD2 LEU A  17     -22.402  11.831 -16.973  1.00  3.800          C  
ATOM    257  H   LEU A  17     -26.083  11.178 -15.060  1.00  3.660          H  
ATOM    258  HA  LEU A  17     -23.796   9.530 -16.110  1.00  3.100          H  
ATOM    259 1HB  LEU A  17     -23.835  11.568 -13.856  1.00  4.560          H  
ATOM    260 2HB  LEU A  17     -22.407  10.732 -14.468  1.00  4.560          H  
ATOM    261  HG  LEU A  17     -24.059  12.768 -16.001  1.00  4.560          H  
ATOM    262 1HD1 LEU A  17     -22.086  14.202 -15.633  1.00  4.560          H  
ATOM    263 2HD1 LEU A  17     -22.812  13.691 -14.091  1.00  4.560          H  
ATOM    264 3HD1 LEU A  17     -21.324  12.910 -14.680  1.00  4.560          H  
ATOM    265 1HD2 LEU A  17     -22.224  12.679 -17.633  1.00  4.560          H  
ATOM    266 2HD2 LEU A  17     -21.447  11.375 -16.706  1.00  4.560          H  
ATOM    267 3HD2 LEU A  17     -23.017  11.103 -17.498  1.00  4.560          H  
ATOM    268  N   GLU A  18     -23.464   8.040 -14.118  1.00  2.410          N  
ATOM    269  CA  GLU A  18     -23.453   7.034 -13.060  1.00  2.450          C  
ATOM    270  C   GLU A  18     -22.494   7.476 -11.978  1.00  2.010          C  
ATOM    271  O   GLU A  18     -21.300   7.608 -12.258  1.00  2.220          O  
ATOM    272  CB  GLU A  18     -22.999   5.697 -13.631  1.00  3.410          C  
ATOM    273  CG  GLU A  18     -23.036   4.578 -12.657  1.00  3.410          C  
ATOM    274  CD  GLU A  18     -22.751   3.227 -13.279  1.00  3.410          C  
ATOM    275  OE1 GLU A  18     -23.069   3.043 -14.447  1.00  3.410          O  
ATOM    276  OE2 GLU A  18     -22.223   2.368 -12.594  1.00  3.410          O  
ATOM    277  H   GLU A  18     -22.734   8.028 -14.819  1.00  2.890          H  
ATOM    278  HA  GLU A  18     -24.451   6.936 -12.629  1.00  2.940          H  
ATOM    279 1HB  GLU A  18     -23.557   5.455 -14.497  1.00  4.100          H  
ATOM    280 2HB  GLU A  18     -21.964   5.791 -13.951  1.00  4.100          H  
ATOM    281 1HG  GLU A  18     -22.319   4.764 -11.856  1.00  4.100          H  
ATOM    282 2HG  GLU A  18     -24.033   4.584 -12.226  1.00  4.100          H  
ATOM    283  N   ILE A  19     -22.991   7.793 -10.776  1.00  2.080          N  
ATOM    284  CA  ILE A  19     -22.050   8.293  -9.772  1.00  2.240          C  
ATOM    285  C   ILE A  19     -22.037   7.437  -8.463  1.00  2.260          C  
ATOM    286  O   ILE A  19     -21.033   6.764  -8.240  1.00  2.840          O  
ATOM    287  CB  ILE A  19     -22.190   9.843  -9.615  1.00  3.070          C  
ATOM    288  CG1 ILE A  19     -21.823  10.547 -10.968  1.00  3.070          C  
ATOM    289  CG2 ILE A  19     -21.280  10.338  -8.452  1.00  3.070          C  
ATOM    290  CD1 ILE A  19     -22.145  12.025 -11.028  1.00  3.070          C  
ATOM    291  H   ILE A  19     -23.989   7.628 -10.579  1.00  2.500          H  
ATOM    292  HA  ILE A  19     -21.049   8.175 -10.183  1.00  2.690          H  
ATOM    293  HB  ILE A  19     -23.212  10.105  -9.472  1.00  3.690          H  
ATOM    294 1HG1 ILE A  19     -20.760  10.405 -11.159  1.00  3.690          H  
ATOM    295 2HG1 ILE A  19     -22.381  10.098 -11.768  1.00  3.690          H  
ATOM    296 1HG2 ILE A  19     -21.368  11.411  -8.339  1.00  3.690          H  
ATOM    297 2HG2 ILE A  19     -21.555   9.874  -7.513  1.00  3.690          H  
ATOM    298 3HG2 ILE A  19     -20.244  10.082  -8.678  1.00  3.690          H  
ATOM    299 1HD1 ILE A  19     -21.865  12.406 -12.007  1.00  3.690          H  
ATOM    300 2HD1 ILE A  19     -23.214  12.170 -10.877  1.00  3.690          H  
ATOM    301 3HD1 ILE A  19     -21.597  12.567 -10.270  1.00  3.690          H  
ATOM    302  N   PRO A  20     -23.046   7.441  -7.545  1.00  2.150          N  
ATOM    303  CA  PRO A  20     -23.101   6.524  -6.413  1.00  2.150          C  
ATOM    304  C   PRO A  20     -23.533   5.164  -6.931  1.00  1.960          C  
ATOM    305  O   PRO A  20     -24.082   5.083  -8.033  1.00  2.310          O  
ATOM    306  CB  PRO A  20     -24.190   7.100  -5.498  1.00  3.220          C  
ATOM    307  CG  PRO A  20     -24.451   8.488  -6.000  1.00  3.220          C  
ATOM    308  CD  PRO A  20     -24.135   8.451  -7.492  1.00  3.220          C  
ATOM    309  HA  PRO A  20     -22.120   6.475  -5.917  1.00  2.580          H  
ATOM    310 1HB  PRO A  20     -25.070   6.447  -5.509  1.00  3.870          H  
ATOM    311 2HB  PRO A  20     -23.828   7.101  -4.460  1.00  3.870          H  
ATOM    312 1HG  PRO A  20     -25.503   8.760  -5.807  1.00  3.870          H  
ATOM    313 2HG  PRO A  20     -23.831   9.215  -5.454  1.00  3.870          H  
ATOM    314 1HD  PRO A  20     -24.984   8.155  -8.116  1.00  3.870          H  
ATOM    315 2HD  PRO A  20     -23.835   9.438  -7.657  1.00  3.870          H  
ATOM    316  N   GLN A  21     -23.347   4.106  -6.151  1.00  2.330          N  
ATOM    317  CA  GLN A  21     -23.952   2.848  -6.554  1.00  2.830          C  
ATOM    318  C   GLN A  21     -24.761   2.304  -5.383  1.00  2.900          C  
ATOM    319  O   GLN A  21     -24.293   2.356  -4.247  1.00  3.090          O  
ATOM    320  CB  GLN A  21     -22.879   1.858  -7.022  1.00  3.760          C  
ATOM    321  CG  GLN A  21     -22.078   2.336  -8.238  1.00  3.760          C  
ATOM    322  CD  GLN A  21     -21.132   1.291  -8.767  1.00  3.760          C  
ATOM    323  OE1 GLN A  21     -20.527   0.558  -7.977  1.00  3.760          O  
ATOM    324  NE2 GLN A  21     -20.993   1.195 -10.095  1.00  3.760          N  
ATOM    325  H   GLN A  21     -22.852   4.187  -5.273  1.00  2.800          H  
ATOM    326  HA  GLN A  21     -24.639   3.043  -7.357  1.00  3.400          H  
ATOM    327 1HB  GLN A  21     -22.170   1.705  -6.230  1.00  4.510          H  
ATOM    328 2HB  GLN A  21     -23.336   0.896  -7.259  1.00  4.510          H  
ATOM    329 1HG  GLN A  21     -22.742   2.623  -9.015  1.00  4.510          H  
ATOM    330 2HG  GLN A  21     -21.483   3.200  -7.940  1.00  4.510          H  
ATOM    331 1HE2 GLN A  21     -20.377   0.511 -10.481  1.00  4.510          H  
ATOM    332 2HE2 GLN A  21     -21.509   1.807 -10.750  1.00  4.510          H  
ATOM    333  N   TYR A  22     -25.943   1.737  -5.650  1.00  3.250          N  
ATOM    334  CA  TYR A  22     -26.786   1.245  -4.570  1.00  3.760          C  
ATOM    335  C   TYR A  22     -26.370  -0.151  -4.228  1.00  3.790          C  
ATOM    336  O   TYR A  22     -26.160  -0.475  -3.060  1.00  3.890          O  
ATOM    337  CB  TYR A  22     -28.261   1.381  -4.931  1.00  5.060          C  
ATOM    338  CG  TYR A  22     -29.299   0.830  -3.936  1.00  5.060          C  
ATOM    339  CD1 TYR A  22     -29.027   0.454  -2.640  1.00  5.060          C  
ATOM    340  CD2 TYR A  22     -30.562   0.737  -4.366  1.00  5.060          C  
ATOM    341  CE1 TYR A  22     -30.037  -0.039  -1.870  1.00  5.060          C  
ATOM    342  CE2 TYR A  22     -31.538   0.265  -3.598  1.00  5.060          C  
ATOM    343  CZ  TYR A  22     -31.265  -0.131  -2.361  1.00  5.060          C  
ATOM    344  OH  TYR A  22     -32.228  -0.617  -1.601  1.00  5.060          O  
ATOM    345  H   TYR A  22     -26.277   1.609  -6.607  1.00  3.900          H  
ATOM    346  HA  TYR A  22     -26.614   1.865  -3.691  1.00  4.510          H  
ATOM    347 1HB  TYR A  22     -28.486   2.430  -5.068  1.00  6.070          H  
ATOM    348 2HB  TYR A  22     -28.427   0.900  -5.888  1.00  6.070          H  
ATOM    349  HD1 TYR A  22     -28.045   0.530  -2.217  1.00  6.070          H  
ATOM    350  HD2 TYR A  22     -30.783   1.059  -5.339  1.00  6.070          H  
ATOM    351  HE1 TYR A  22     -29.859  -0.359  -0.849  1.00  6.070          H  
ATOM    352  HE2 TYR A  22     -32.554   0.207  -3.984  1.00  6.070          H  
ATOM    353  HH  TYR A  22     -31.873  -0.872  -0.727  1.00  6.070          H  
ATOM    354  N   GLN A  23     -26.188  -1.009  -5.223  1.00  3.890          N  
ATOM    355  CA  GLN A  23     -25.785  -2.346  -4.839  1.00  3.890          C  
ATOM    356  C   GLN A  23     -24.529  -2.272  -3.979  1.00  3.890          C  
ATOM    357  O   GLN A  23     -24.394  -3.031  -3.025  1.00  3.890          O  
ATOM    358  CB  GLN A  23     -25.512  -3.249  -6.034  1.00  5.450          C  
ATOM    359  CG  GLN A  23     -25.131  -4.664  -5.600  1.00  5.450          C  
ATOM    360  CD  GLN A  23     -24.896  -5.591  -6.714  1.00  5.450          C  
ATOM    361  OE1 GLN A  23     -25.709  -5.686  -7.636  1.00  5.450          O  
ATOM    362  NE2 GLN A  23     -23.780  -6.295  -6.666  1.00  5.450          N  
ATOM    363  H   GLN A  23     -26.379  -0.748  -6.195  1.00  4.670          H  
ATOM    364  HA  GLN A  23     -26.582  -2.792  -4.243  1.00  4.670          H  
ATOM    365 1HB  GLN A  23     -26.404  -3.310  -6.650  1.00  6.540          H  
ATOM    366 2HB  GLN A  23     -24.709  -2.833  -6.643  1.00  6.540          H  
ATOM    367 1HG  GLN A  23     -24.230  -4.648  -4.992  1.00  6.540          H  
ATOM    368 2HG  GLN A  23     -25.962  -5.058  -5.023  1.00  6.540          H  
ATOM    369 1HE2 GLN A  23     -23.556  -6.948  -7.396  1.00  6.540          H  
ATOM    370 2HE2 GLN A  23     -23.150  -6.192  -5.892  1.00  6.540          H  
ATOM    371  N   ALA A  24     -23.585  -1.387  -4.329  1.00  3.810          N  
ATOM    372  CA  ALA A  24     -22.357  -1.273  -3.556  1.00  3.890          C  
ATOM    373  C   ALA A  24     -22.626  -0.811  -2.125  1.00  3.890          C  
ATOM    374  O   ALA A  24     -22.086  -1.392  -1.182  1.00  3.890          O  
ATOM    375  CB  ALA A  24     -21.411  -0.294  -4.215  1.00  5.410          C  
ATOM    376  H   ALA A  24     -23.750  -0.788  -5.123  1.00  4.570          H  
ATOM    377  HA  ALA A  24     -21.893  -2.257  -3.518  1.00  4.670          H  
ATOM    378 1HB  ALA A  24     -20.489  -0.239  -3.643  1.00  6.500          H  
ATOM    379 2HB  ALA A  24     -21.190  -0.619  -5.235  1.00  6.500          H  
ATOM    380 3HB  ALA A  24     -21.880   0.684  -4.235  1.00  6.500          H  
ATOM    381  N   LEU A  25     -23.468   0.214  -1.936  1.00  3.890          N  
ATOM    382  CA  LEU A  25     -23.742   0.669  -0.577  1.00  3.890          C  
ATOM    383  C   LEU A  25     -24.444  -0.380   0.256  1.00  3.890          C  
ATOM    384  O   LEU A  25     -24.124  -0.578   1.436  1.00  3.890          O  
ATOM    385  CB  LEU A  25     -24.649   1.898  -0.596  1.00  5.450          C  
ATOM    386  CG  LEU A  25     -24.099   3.225  -1.077  1.00  5.450          C  
ATOM    387  CD1 LEU A  25     -25.278   4.189  -1.249  1.00  5.450          C  
ATOM    388  CD2 LEU A  25     -23.122   3.777  -0.052  1.00  5.450          C  
ATOM    389  H   LEU A  25     -23.881   0.716  -2.732  1.00  4.670          H  
ATOM    390  HA  LEU A  25     -22.793   0.898  -0.099  1.00  4.670          H  
ATOM    391 1HB  LEU A  25     -25.492   1.660  -1.245  1.00  6.540          H  
ATOM    392 2HB  LEU A  25     -25.018   2.051   0.409  1.00  6.540          H  
ATOM    393  HG  LEU A  25     -23.597   3.102  -2.030  1.00  6.540          H  
ATOM    394 1HD1 LEU A  25     -24.910   5.155  -1.597  1.00  6.540          H  
ATOM    395 2HD1 LEU A  25     -25.972   3.782  -1.988  1.00  6.540          H  
ATOM    396 3HD1 LEU A  25     -25.793   4.318  -0.297  1.00  6.540          H  
ATOM    397 1HD2 LEU A  25     -22.749   4.739  -0.396  1.00  6.540          H  
ATOM    398 2HD2 LEU A  25     -23.633   3.905   0.904  1.00  6.540          H  
ATOM    399 3HD2 LEU A  25     -22.287   3.096   0.074  1.00  6.540          H  
ATOM    400  N   LEU A  26     -25.400  -1.063  -0.364  1.00  3.890          N  
ATOM    401  CA  LEU A  26     -26.188  -2.032   0.353  1.00  3.890          C  
ATOM    402  C   LEU A  26     -25.351  -3.235   0.687  1.00  3.890          C  
ATOM    403  O   LEU A  26     -25.396  -3.723   1.815  1.00  3.890          O  
ATOM    404  CB  LEU A  26     -27.398  -2.449  -0.489  1.00  5.450          C  
ATOM    405  CG  LEU A  26     -28.409  -3.448   0.138  1.00  5.450          C  
ATOM    406  CD1 LEU A  26     -28.995  -2.865   1.436  1.00  5.450          C  
ATOM    407  CD2 LEU A  26     -29.533  -3.704  -0.876  1.00  5.450          C  
ATOM    408  H   LEU A  26     -25.593  -0.870  -1.349  1.00  4.670          H  
ATOM    409  HA  LEU A  26     -26.520  -1.573   1.276  1.00  4.670          H  
ATOM    410 1HB  LEU A  26     -27.923  -1.576  -0.781  1.00  6.540          H  
ATOM    411 2HB  LEU A  26     -27.017  -2.914  -1.405  1.00  6.540          H  
ATOM    412  HG  LEU A  26     -27.907  -4.390   0.371  1.00  6.540          H  
ATOM    413 1HD1 LEU A  26     -29.711  -3.572   1.855  1.00  6.540          H  
ATOM    414 2HD1 LEU A  26     -28.210  -2.693   2.168  1.00  6.540          H  
ATOM    415 3HD1 LEU A  26     -29.503  -1.923   1.221  1.00  6.540          H  
ATOM    416 1HD2 LEU A  26     -30.251  -4.412  -0.465  1.00  6.540          H  
ATOM    417 2HD2 LEU A  26     -30.037  -2.779  -1.107  1.00  6.540          H  
ATOM    418 3HD2 LEU A  26     -29.106  -4.117  -1.789  1.00  6.540          H  
ATOM    419  N   ALA A  27     -24.587  -3.721  -0.291  1.00  3.890          N  
ATOM    420  CA  ALA A  27     -23.746  -4.877  -0.116  1.00  3.890          C  
ATOM    421  C   ALA A  27     -22.703  -4.660   0.961  1.00  3.890          C  
ATOM    422  O   ALA A  27     -22.424  -5.565   1.737  1.00  3.890          O  
ATOM    423  CB  ALA A  27     -23.065  -5.195  -1.428  1.00  5.450          C  
ATOM    424  H   ALA A  27     -24.606  -3.287  -1.215  1.00  4.670          H  
ATOM    425  HA  ALA A  27     -24.377  -5.709   0.194  1.00  4.670          H  
ATOM    426 1HB  ALA A  27     -22.460  -6.063  -1.312  1.00  6.540          H  
ATOM    427 2HB  ALA A  27     -23.802  -5.363  -2.202  1.00  6.540          H  
ATOM    428 3HB  ALA A  27     -22.438  -4.348  -1.714  1.00  6.540          H  
ATOM    429  N   LYS A  28     -22.132  -3.454   1.026  1.00  3.890          N  
ATOM    430  CA  LYS A  28     -21.137  -3.163   2.044  1.00  3.890          C  
ATOM    431  C   LYS A  28     -21.740  -3.077   3.449  1.00  3.890          C  
ATOM    432  O   LYS A  28     -21.123  -3.547   4.408  1.00  3.890          O  
ATOM    433  CB  LYS A  28     -20.382  -1.888   1.687  1.00  5.450          C  
ATOM    434  CG  LYS A  28     -19.435  -2.058   0.491  1.00  5.450          C  
ATOM    435  CD  LYS A  28     -18.736  -0.752   0.131  1.00  5.450          C  
ATOM    436  CE  LYS A  28     -17.809  -0.933  -1.070  1.00  5.450          C  
ATOM    437  NZ  LYS A  28     -17.121   0.339  -1.447  1.00  5.450          N  
ATOM    438  H   LYS A  28     -22.354  -2.736   0.329  1.00  4.670          H  
ATOM    439  HA  LYS A  28     -20.421  -3.984   2.051  1.00  4.670          H  
ATOM    440 1HB  LYS A  28     -21.103  -1.103   1.436  1.00  6.540          H  
ATOM    441 2HB  LYS A  28     -19.806  -1.549   2.545  1.00  6.540          H  
ATOM    442 1HG  LYS A  28     -18.681  -2.805   0.743  1.00  6.540          H  
ATOM    443 2HG  LYS A  28     -19.992  -2.422  -0.367  1.00  6.540          H  
ATOM    444 1HD  LYS A  28     -19.492  -0.002  -0.115  1.00  6.540          H  
ATOM    445 2HD  LYS A  28     -18.156  -0.397   0.982  1.00  6.540          H  
ATOM    446 1HE  LYS A  28     -17.059  -1.683  -0.829  1.00  6.540          H  
ATOM    447 2HE  LYS A  28     -18.398  -1.281  -1.920  1.00  6.540          H  
ATOM    448 1HZ  LYS A  28     -16.521   0.175  -2.244  1.00  6.540          H  
ATOM    449 2HZ  LYS A  28     -17.810   1.038  -1.684  1.00  6.540          H  
ATOM    450 3HZ  LYS A  28     -16.563   0.667  -0.670  1.00  6.540          H  
ATOM    451  N   LYS A  29     -22.926  -2.466   3.587  1.00  3.890          N  
ATOM    452  CA  LYS A  29     -23.585  -2.364   4.889  1.00  3.890          C  
ATOM    453  C   LYS A  29     -24.092  -3.721   5.390  1.00  3.890          C  
ATOM    454  O   LYS A  29     -24.058  -4.011   6.588  1.00  3.890          O  
ATOM    455  CB  LYS A  29     -24.744  -1.371   4.845  1.00  5.450          C  
ATOM    456  CG  LYS A  29     -25.401  -1.130   6.213  1.00  5.450          C  
ATOM    457  CD  LYS A  29     -26.442  -0.032   6.146  1.00  5.450          C  
ATOM    458  CE  LYS A  29     -27.055   0.242   7.507  1.00  5.450          C  
ATOM    459  NZ  LYS A  29     -28.048   1.338   7.447  1.00  5.450          N  
ATOM    460  H   LYS A  29     -23.370  -2.024   2.773  1.00  4.670          H  
ATOM    461  HA  LYS A  29     -22.849  -2.003   5.608  1.00  4.670          H  
ATOM    462 1HB  LYS A  29     -24.392  -0.414   4.454  1.00  6.540          H  
ATOM    463 2HB  LYS A  29     -25.507  -1.741   4.153  1.00  6.540          H  
ATOM    464 1HG  LYS A  29     -25.885  -2.047   6.554  1.00  6.540          H  
ATOM    465 2HG  LYS A  29     -24.636  -0.856   6.939  1.00  6.540          H  
ATOM    466 1HD  LYS A  29     -25.984   0.892   5.780  1.00  6.540          H  
ATOM    467 2HD  LYS A  29     -27.232  -0.325   5.457  1.00  6.540          H  
ATOM    468 1HE  LYS A  29     -27.542  -0.659   7.874  1.00  6.540          H  
ATOM    469 2HE  LYS A  29     -26.264   0.526   8.200  1.00  6.540          H  
ATOM    470 1HZ  LYS A  29     -28.432   1.521   8.359  1.00  6.540          H  
ATOM    471 2HZ  LYS A  29     -27.588   2.205   7.109  1.00  6.540          H  
ATOM    472 3HZ  LYS A  29     -28.794   1.104   6.817  1.00  6.540          H  
ATOM    473  N   ALA A  30     -24.636  -4.510   4.466  1.00  3.890          N  
ATOM    474  CA  ALA A  30     -25.227  -5.815   4.715  1.00  3.890          C  
ATOM    475  C   ALA A  30     -24.227  -6.829   5.261  1.00  3.890          C  
ATOM    476  O   ALA A  30     -23.040  -6.796   4.953  1.00  3.890          O  
ATOM    477  CB  ALA A  30     -25.816  -6.347   3.420  1.00  5.450          C  
ATOM    478  H   ALA A  30     -24.655  -4.183   3.498  1.00  4.670          H  
ATOM    479  HA  ALA A  30     -26.018  -5.692   5.450  1.00  4.670          H  
ATOM    480 1HB  ALA A  30     -26.286  -7.312   3.592  1.00  6.540          H  
ATOM    481 2HB  ALA A  30     -26.555  -5.644   3.041  1.00  6.540          H  
ATOM    482 3HB  ALA A  30     -25.015  -6.458   2.688  1.00  6.540          H  
ATOM    483  N   SER A  31     -24.729  -7.773   6.068  1.00  3.890          N  
ATOM    484  CA  SER A  31     -23.905  -8.864   6.596  1.00  3.890          C  
ATOM    485  C   SER A  31     -23.364  -9.794   5.499  1.00  3.890          C  
ATOM    486  O   SER A  31     -22.368 -10.496   5.700  1.00  3.890          O  
ATOM    487  CB  SER A  31     -24.713  -9.640   7.611  1.00  5.450          C  
ATOM    488  OG  SER A  31     -25.829 -10.229   7.014  1.00  5.450          O  
ATOM    489  H   SER A  31     -25.706  -7.750   6.322  1.00  4.670          H  
ATOM    490  HA  SER A  31     -23.051  -8.420   7.108  1.00  4.670          H  
ATOM    491 1HB  SER A  31     -24.085 -10.416   8.050  1.00  6.540          H  
ATOM    492 2HB  SER A  31     -25.029  -8.979   8.415  1.00  6.540          H  
ATOM    493  HG  SER A  31     -26.233 -10.778   7.695  1.00  6.540          H  
ATOM    494  N   TYR A  32     -24.023  -9.783   4.343  1.00  3.890          N  
ATOM    495  CA  TYR A  32     -23.632 -10.548   3.169  1.00  3.890          C  
ATOM    496  C   TYR A  32     -23.688  -9.610   1.975  1.00  3.890          C  
ATOM    497  O   TYR A  32     -24.617  -8.811   1.867  1.00  3.890          O  
ATOM    498  CB  TYR A  32     -24.548 -11.755   2.949  1.00  5.450          C  
ATOM    499  CG  TYR A  32     -24.522 -12.751   4.083  1.00  5.450          C  
ATOM    500  CD1 TYR A  32     -25.436 -12.647   5.111  1.00  5.450          C  
ATOM    501  CD2 TYR A  32     -23.572 -13.756   4.104  1.00  5.450          C  
ATOM    502  CE1 TYR A  32     -25.406 -13.538   6.159  1.00  5.450          C  
ATOM    503  CE2 TYR A  32     -23.539 -14.652   5.151  1.00  5.450          C  
ATOM    504  CZ  TYR A  32     -24.453 -14.543   6.178  1.00  5.450          C  
ATOM    505  OH  TYR A  32     -24.424 -15.431   7.227  1.00  5.450          O  
ATOM    506  H   TYR A  32     -24.825  -9.178   4.287  1.00  4.670          H  
ATOM    507  HA  TYR A  32     -22.604 -10.890   3.285  1.00  4.670          H  
ATOM    508 1HB  TYR A  32     -25.574 -11.409   2.821  1.00  6.540          H  
ATOM    509 2HB  TYR A  32     -24.260 -12.268   2.031  1.00  6.540          H  
ATOM    510  HD1 TYR A  32     -26.181 -11.854   5.093  1.00  6.540          H  
ATOM    511  HD2 TYR A  32     -22.846 -13.838   3.296  1.00  6.540          H  
ATOM    512  HE1 TYR A  32     -26.127 -13.450   6.968  1.00  6.540          H  
ATOM    513  HE2 TYR A  32     -22.790 -15.441   5.170  1.00  6.540          H  
ATOM    514  HH  TYR A  32     -23.711 -16.061   7.094  1.00  6.540          H  
ATOM    515  N   MET A  33     -22.750  -9.746   1.046  1.00  3.890          N  
ATOM    516  CA  MET A  33     -22.747  -8.885  -0.133  1.00  3.890          C  
ATOM    517  C   MET A  33     -23.991  -9.145  -0.982  1.00  3.890          C  
ATOM    518  O   MET A  33     -24.438 -10.284  -1.108  1.00  3.890          O  
ATOM    519  CB  MET A  33     -21.470  -9.110  -0.951  1.00  5.450          C  
ATOM    520  CG  MET A  33     -20.146  -8.776  -0.198  1.00  5.450          C  
ATOM    521  SD  MET A  33     -19.964  -7.031   0.299  1.00  5.450          S  
ATOM    522  CE  MET A  33     -19.567  -6.164  -1.226  1.00  5.450          C  
ATOM    523  H   MET A  33     -22.023 -10.432   1.177  1.00  4.670          H  
ATOM    524  HA  MET A  33     -22.777  -7.851   0.205  1.00  4.670          H  
ATOM    525 1HB  MET A  33     -21.423 -10.153  -1.258  1.00  6.540          H  
ATOM    526 2HB  MET A  33     -21.516  -8.513  -1.861  1.00  6.540          H  
ATOM    527 1HG  MET A  33     -20.082  -9.385   0.698  1.00  6.540          H  
ATOM    528 2HG  MET A  33     -19.303  -9.034  -0.837  1.00  6.540          H  
ATOM    529 1HE  MET A  33     -19.457  -5.098  -1.015  1.00  6.540          H  
ATOM    530 2HE  MET A  33     -18.630  -6.552  -1.628  1.00  6.540          H  
ATOM    531 3HE  MET A  33     -20.346  -6.307  -1.958  1.00  6.540          H  
ATOM    532  N   ASP A  34     -24.541  -8.084  -1.576  1.00  3.890          N  
ATOM    533  CA  ASP A  34     -25.720  -8.201  -2.425  1.00  3.890          C  
ATOM    534  C   ASP A  34     -25.381  -8.596  -3.865  1.00  3.890          C  
ATOM    535  O   ASP A  34     -24.209  -8.695  -4.245  1.00  3.890          O  
ATOM    536  CB  ASP A  34     -26.446  -6.831  -2.442  1.00  5.450          C  
ATOM    537  CG  ASP A  34     -27.890  -6.868  -2.940  1.00  5.450          C  
ATOM    538  OD1 ASP A  34     -28.421  -7.949  -3.046  1.00  5.450          O  
ATOM    539  OD2 ASP A  34     -28.402  -5.845  -3.318  1.00  5.450          O  
ATOM    540  H   ASP A  34     -24.135  -7.182  -1.424  1.00  4.670          H  
ATOM    541  HA  ASP A  34     -26.378  -8.959  -2.002  1.00  4.670          H  
ATOM    542 1HB  ASP A  34     -26.449  -6.420  -1.428  1.00  6.540          H  
ATOM    543 2HB  ASP A  34     -25.889  -6.143  -3.053  1.00  6.540          H  
ATOM    544  N   ASP A  35     -26.431  -8.739  -4.673  1.00  3.890          N  
ATOM    545  CA  ASP A  35     -26.373  -9.068  -6.094  1.00  3.890          C  
ATOM    546  C   ASP A  35     -27.730  -8.668  -6.700  1.00  3.890          C  
ATOM    547  O   ASP A  35     -28.715  -9.397  -6.533  1.00  3.890          O  
ATOM    548  CB  ASP A  35     -26.106 -10.577  -6.275  1.00  5.450          C  
ATOM    549  CG  ASP A  35     -25.825 -11.064  -7.740  1.00  5.450          C  
ATOM    550  OD1 ASP A  35     -25.789 -10.270  -8.654  1.00  5.450          O  
ATOM    551  OD2 ASP A  35     -25.632 -12.259  -7.903  1.00  5.450          O  
ATOM    552  H   ASP A  35     -27.354  -8.649  -4.238  1.00  4.670          H  
ATOM    553  HA  ASP A  35     -25.586  -8.490  -6.573  1.00  4.670          H  
ATOM    554 1HB  ASP A  35     -25.251 -10.855  -5.655  1.00  6.540          H  
ATOM    555 2HB  ASP A  35     -26.965 -11.130  -5.899  1.00  6.540          H  
ATOM    556  N   SER A  36     -27.810  -7.506  -7.348  1.00  3.890          N  
ATOM    557  CA  SER A  36     -29.089  -7.007  -7.844  1.00  3.890          C  
ATOM    558  C   SER A  36     -29.344  -7.417  -9.293  1.00  3.890          C  
ATOM    559  O   SER A  36     -28.653  -8.274  -9.855  1.00  3.890          O  
ATOM    560  CB  SER A  36     -29.185  -5.507  -7.666  1.00  5.450          C  
ATOM    561  OG  SER A  36     -30.472  -5.035  -8.020  1.00  5.450          O  
ATOM    562  H   SER A  36     -26.975  -6.943  -7.487  1.00  4.670          H  
ATOM    563  HA  SER A  36     -29.878  -7.448  -7.234  1.00  4.670          H  
ATOM    564 1HB  SER A  36     -28.981  -5.261  -6.620  1.00  6.540          H  
ATOM    565 2HB  SER A  36     -28.431  -5.028  -8.250  1.00  6.540          H  
ATOM    566  HG  SER A  36     -30.475  -4.075  -7.817  1.00  6.540          H  
ATOM    567  N   GLN A  37     -30.337  -6.815  -9.936  1.00  3.890          N  
ATOM    568  CA  GLN A  37     -30.718  -7.340 -11.248  1.00  3.890          C  
ATOM    569  C   GLN A  37     -29.853  -6.873 -12.422  1.00  3.890          C  
ATOM    570  O   GLN A  37     -30.305  -6.151 -13.307  1.00  3.890          O  
ATOM    571  CB  GLN A  37     -32.187  -7.023 -11.562  1.00  5.450          C  
ATOM    572  CG  GLN A  37     -32.749  -7.715 -12.859  1.00  5.450          C  
ATOM    573  CD  GLN A  37     -32.891  -9.218 -12.711  1.00  5.450          C  
ATOM    574  OE1 GLN A  37     -33.479  -9.705 -11.738  1.00  5.450          O  
ATOM    575  NE2 GLN A  37     -32.359  -9.968 -13.677  1.00  5.450          N  
ATOM    576  H   GLN A  37     -30.834  -6.061  -9.472  1.00  4.670          H  
ATOM    577  HA  GLN A  37     -30.629  -8.425 -11.196  1.00  4.670          H  
ATOM    578 1HB  GLN A  37     -32.814  -7.332 -10.727  1.00  6.540          H  
ATOM    579 2HB  GLN A  37     -32.314  -5.945 -11.681  1.00  6.540          H  
ATOM    580 1HG  GLN A  37     -33.714  -7.314 -13.085  1.00  6.540          H  
ATOM    581 2HG  GLN A  37     -32.109  -7.552 -13.707  1.00  6.540          H  
ATOM    582 1HE2 GLN A  37     -32.425 -10.969 -13.632  1.00  6.540          H  
ATOM    583 2HE2 GLN A  37     -31.894  -9.535 -14.452  1.00  6.540          H  
ATOM    584  N   GLY A  38     -28.624  -7.353 -12.471  1.00  3.890          N  
ATOM    585  CA  GLY A  38     -27.742  -7.024 -13.587  1.00  3.890          C  
ATOM    586  C   GLY A  38     -27.385  -5.542 -13.763  1.00  3.890          C  
ATOM    587  O   GLY A  38     -26.597  -4.976 -13.006  1.00  3.890          O  
ATOM    588  H   GLY A  38     -28.326  -7.934 -11.683  1.00  4.670          H  
ATOM    589 1HA  GLY A  38     -26.820  -7.594 -13.472  1.00  4.670          H  
ATOM    590 2HA  GLY A  38     -28.205  -7.383 -14.504  1.00  4.670          H  
ATOM    591  N   LYS A  39     -27.861  -4.982 -14.874  1.00  3.890          N  
ATOM    592  CA  LYS A  39     -27.636  -3.598 -15.293  1.00  3.890          C  
ATOM    593  C   LYS A  39     -28.468  -2.578 -14.501  1.00  3.630          C  
ATOM    594  O   LYS A  39     -29.568  -2.874 -14.044  1.00  3.890          O  
ATOM    595  CB  LYS A  39     -27.906  -3.473 -16.804  1.00  5.450          C  
ATOM    596  CG  LYS A  39     -27.617  -2.094 -17.412  1.00  5.450          C  
ATOM    597  CD  LYS A  39     -27.779  -2.065 -18.921  1.00  5.450          C  
ATOM    598  CE  LYS A  39     -27.548  -0.642 -19.444  1.00  5.450          C  
ATOM    599  NZ  LYS A  39     -27.686  -0.541 -20.934  1.00  5.450          N  
ATOM    600  H   LYS A  39     -28.487  -5.548 -15.430  1.00  4.670          H  
ATOM    601  HA  LYS A  39     -26.586  -3.365 -15.117  1.00  4.670          H  
ATOM    602 1HB  LYS A  39     -27.305  -4.206 -17.341  1.00  6.540          H  
ATOM    603 2HB  LYS A  39     -28.953  -3.704 -16.998  1.00  6.540          H  
ATOM    604 1HG  LYS A  39     -28.316  -1.381 -17.026  1.00  6.540          H  
ATOM    605 2HG  LYS A  39     -26.610  -1.775 -17.153  1.00  6.540          H  
ATOM    606 1HD  LYS A  39     -27.063  -2.744 -19.386  1.00  6.540          H  
ATOM    607 2HD  LYS A  39     -28.787  -2.382 -19.186  1.00  6.540          H  
ATOM    608 1HE  LYS A  39     -28.281   0.022 -18.982  1.00  6.540          H  
ATOM    609 2HE  LYS A  39     -26.549  -0.308 -19.161  1.00  6.540          H  
ATOM    610 1HZ  LYS A  39     -27.535   0.456 -21.201  1.00  6.540          H  
ATOM    611 2HZ  LYS A  39     -27.003  -1.122 -21.391  1.00  6.540          H  
ATOM    612 3HZ  LYS A  39     -28.609  -0.820 -21.215  1.00  6.540          H  
ATOM    613  N   ASN A  40     -27.938  -1.353 -14.400  1.00  3.370          N  
ATOM    614  CA  ASN A  40     -28.547  -0.203 -13.720  1.00  3.050          C  
ATOM    615  C   ASN A  40     -28.802  -0.395 -12.216  1.00  2.580          C  
ATOM    616  O   ASN A  40     -29.787   0.108 -11.653  1.00  3.100          O  
ATOM    617  CB  ASN A  40     -29.840   0.218 -14.411  1.00  4.400          C  
ATOM    618  CG  ASN A  40     -29.641   0.722 -15.803  1.00  4.400          C  
ATOM    619  OD1 ASN A  40     -28.660   1.407 -16.111  1.00  4.400          O  
ATOM    620  ND2 ASN A  40     -30.565   0.397 -16.674  1.00  4.400          N  
ATOM    621  H   ASN A  40     -27.026  -1.208 -14.810  1.00  4.040          H  
ATOM    622  HA  ASN A  40     -27.844   0.616 -13.821  1.00  3.660          H  
ATOM    623 1HB  ASN A  40     -30.531  -0.616 -14.445  1.00  5.280          H  
ATOM    624 2HB  ASN A  40     -30.314   1.008 -13.829  1.00  5.280          H  
ATOM    625 1HD2 ASN A  40     -30.490   0.708 -17.622  1.00  5.280          H  
ATOM    626 2HD2 ASN A  40     -31.344  -0.169 -16.401  1.00  5.280          H  
ATOM    627  N   THR A  41     -27.840  -1.062 -11.551  1.00  2.010          N  
ATOM    628  CA  THR A  41     -27.860  -1.316 -10.108  1.00  1.880          C  
ATOM    629  C   THR A  41     -27.103  -0.189  -9.364  1.00  1.540          C  
ATOM    630  O   THR A  41     -26.978  -0.126  -8.119  1.00  1.630          O  
ATOM    631  CB  THR A  41     -27.258  -2.695  -9.845  1.00  2.680          C  
ATOM    632  OG1 THR A  41     -25.896  -2.711 -10.298  1.00  2.680          O  
ATOM    633  CG2 THR A  41     -28.078  -3.729 -10.640  1.00  2.680          C  
ATOM    634  H   THR A  41     -27.055  -1.448 -12.063  1.00  2.410          H  
ATOM    635  HA  THR A  41     -28.897  -1.332  -9.795  1.00  2.260          H  
ATOM    636  HB  THR A  41     -27.289  -2.926  -8.788  1.00  3.220          H  
ATOM    637  HG1 THR A  41     -25.501  -3.573 -10.101  1.00  3.220          H  
ATOM    638 1HG2 THR A  41     -27.665  -4.728 -10.490  1.00  3.220          H  
ATOM    639 2HG2 THR A  41     -29.113  -3.710 -10.306  1.00  3.220          H  
ATOM    640 3HG2 THR A  41     -28.050  -3.492 -11.690  1.00  3.220          H  
ATOM    641  N   ALA A  42     -26.557   0.682 -10.185  1.00  1.600          N  
ATOM    642  CA  ALA A  42     -25.847   1.877  -9.818  1.00  1.570          C  
ATOM    643  C   ALA A  42     -26.866   2.977  -9.742  1.00  1.260          C  
ATOM    644  O   ALA A  42     -27.985   2.773 -10.216  1.00  1.350          O  
ATOM    645  CB  ALA A  42     -24.792   2.209 -10.821  1.00  2.210          C  
ATOM    646  H   ALA A  42     -26.676   0.493 -11.164  1.00  1.920          H  
ATOM    647  HA  ALA A  42     -25.400   1.728  -8.850  1.00  1.880          H  
ATOM    648 1HB  ALA A  42     -24.304   3.123 -10.513  1.00  2.650          H  
ATOM    649 2HB  ALA A  42     -24.064   1.402 -10.881  1.00  2.650          H  
ATOM    650 3HB  ALA A  42     -25.246   2.353 -11.791  1.00  2.650          H  
ATOM    651  N   THR A  43     -26.542   4.129  -9.165  1.00  1.220          N  
ATOM    652  CA  THR A  43     -27.552   5.152  -9.204  1.00  1.090          C  
ATOM    653  C   THR A  43     -27.123   6.243 -10.172  1.00  1.160          C  
ATOM    654  O   THR A  43     -25.965   6.692 -10.200  1.00  1.450          O  
ATOM    655  CB  THR A  43     -27.876   5.704  -7.822  1.00  1.580          C  
ATOM    656  OG1 THR A  43     -26.729   6.273  -7.264  1.00  1.580          O  
ATOM    657  CG2 THR A  43     -28.346   4.582  -6.932  1.00  1.580          C  
ATOM    658  H   THR A  43     -25.632   4.344  -8.748  1.00  1.460          H  
ATOM    659  HA  THR A  43     -28.457   4.718  -9.584  1.00  1.310          H  
ATOM    660  HB  THR A  43     -28.650   6.446  -7.912  1.00  1.890          H  
ATOM    661  HG1 THR A  43     -26.465   7.012  -7.814  1.00  1.890          H  
ATOM    662 1HG2 THR A  43     -28.585   4.969  -5.942  1.00  1.890          H  
ATOM    663 2HG2 THR A  43     -29.223   4.131  -7.367  1.00  1.890          H  
ATOM    664 3HG2 THR A  43     -27.562   3.840  -6.851  1.00  1.890          H  
ATOM    665  N   TYR A  44     -28.103   6.684 -10.932  1.00  1.100          N  
ATOM    666  CA  TYR A  44     -27.909   7.628 -12.010  1.00  1.260          C  
ATOM    667  C   TYR A  44     -28.473   8.999 -11.732  1.00  1.210          C  
ATOM    668  O   TYR A  44     -29.425   9.140 -10.961  1.00  1.100          O  
ATOM    669  CB  TYR A  44     -28.532   7.015 -13.254  1.00  1.700          C  
ATOM    670  CG  TYR A  44     -27.827   5.765 -13.632  1.00  1.700          C  
ATOM    671  CD1 TYR A  44     -28.216   4.564 -13.063  1.00  1.700          C  
ATOM    672  CD2 TYR A  44     -26.779   5.801 -14.513  1.00  1.700          C  
ATOM    673  CE1 TYR A  44     -27.552   3.427 -13.357  1.00  1.700          C  
ATOM    674  CE2 TYR A  44     -26.117   4.640 -14.819  1.00  1.700          C  
ATOM    675  CZ  TYR A  44     -26.485   3.458 -14.245  1.00  1.700          C  
ATOM    676  OH  TYR A  44     -25.766   2.306 -14.530  1.00  1.700          O  
ATOM    677  H   TYR A  44     -29.012   6.243 -10.781  1.00  1.320          H  
ATOM    678  HA  TYR A  44     -26.844   7.732 -12.167  1.00  1.510          H  
ATOM    679 1HB  TYR A  44     -29.563   6.792 -13.079  1.00  2.040          H  
ATOM    680 2HB  TYR A  44     -28.476   7.685 -14.057  1.00  2.040          H  
ATOM    681  HD1 TYR A  44     -29.045   4.526 -12.352  1.00  2.040          H  
ATOM    682  HD2 TYR A  44     -26.468   6.745 -14.963  1.00  2.040          H  
ATOM    683  HE1 TYR A  44     -27.859   2.517 -12.876  1.00  2.040          H  
ATOM    684  HE2 TYR A  44     -25.283   4.656 -15.513  1.00  2.040          H  
ATOM    685  HH  TYR A  44     -24.824   2.547 -14.749  1.00  2.040          H  
ATOM    686  N   MET A  45     -27.863  10.018 -12.337  1.00  1.400          N  
ATOM    687  CA  MET A  45     -28.346  11.382 -12.153  1.00  1.460          C  
ATOM    688  C   MET A  45     -28.479  12.121 -13.506  1.00  1.460          C  
ATOM    689  O   MET A  45     -27.486  12.226 -14.235  1.00  1.610          O  
ATOM    690  CB  MET A  45     -27.291  12.107 -11.293  1.00  2.020          C  
ATOM    691  CG  MET A  45     -26.880  11.327  -9.980  1.00  2.020          C  
ATOM    692  SD  MET A  45     -25.659  12.171  -8.938  1.00  2.020          S  
ATOM    693  CE  MET A  45     -26.666  13.353  -8.068  1.00  2.020          C  
ATOM    694  H   MET A  45     -27.032   9.815 -12.899  1.00  1.680          H  
ATOM    695  HA  MET A  45     -29.321  11.362 -11.665  1.00  1.750          H  
ATOM    696 1HB  MET A  45     -26.394  12.288 -11.881  1.00  2.420          H  
ATOM    697 2HB  MET A  45     -27.697  13.075 -10.991  1.00  2.420          H  
ATOM    698 1HG  MET A  45     -27.749  11.108  -9.382  1.00  2.420          H  
ATOM    699 2HG  MET A  45     -26.440  10.375 -10.269  1.00  2.420          H  
ATOM    700 1HE  MET A  45     -26.041  13.939  -7.391  1.00  2.420          H  
ATOM    701 2HE  MET A  45     -27.152  14.001  -8.768  1.00  2.420          H  
ATOM    702 3HE  MET A  45     -27.430  12.823  -7.496  1.00  2.420          H  
ATOM    703  N   ASN A  46     -29.659  12.699 -13.825  1.00  1.610          N  
ATOM    704  CA  ASN A  46     -29.826  13.468 -15.077  1.00  1.790          C  
ATOM    705  C   ASN A  46     -28.932  14.676 -15.163  1.00  1.850          C  
ATOM    706  O   ASN A  46     -28.779  15.403 -14.181  1.00  2.640          O  
ATOM    707  CB  ASN A  46     -31.277  13.929 -15.273  1.00  2.430          C  
ATOM    708  CG  ASN A  46     -31.559  14.725 -16.606  1.00  2.430          C  
ATOM    709  OD1 ASN A  46     -31.137  15.885 -16.758  1.00  2.430          O  
ATOM    710  ND2 ASN A  46     -32.271  14.117 -17.510  1.00  2.430          N  
ATOM    711  H   ASN A  46     -30.497  12.552 -13.246  1.00  1.930          H  
ATOM    712  HA  ASN A  46     -29.555  12.838 -15.917  1.00  2.150          H  
ATOM    713 1HB  ASN A  46     -31.912  13.055 -15.301  1.00  2.920          H  
ATOM    714 2HB  ASN A  46     -31.588  14.533 -14.421  1.00  2.920          H  
ATOM    715 1HD2 ASN A  46     -32.527  14.581 -18.378  1.00  2.920          H  
ATOM    716 2HD2 ASN A  46     -32.589  13.193 -17.330  1.00  2.920          H  
ATOM    717  N   THR A  47     -28.303  14.842 -16.338  1.00  1.600          N  
ATOM    718  CA  THR A  47     -27.497  16.010 -16.652  1.00  2.150          C  
ATOM    719  C   THR A  47     -27.997  16.579 -17.969  1.00  2.760          C  
ATOM    720  O   THR A  47     -27.713  17.725 -18.329  1.00  3.220          O  
ATOM    721  CB  THR A  47     -25.992  15.734 -16.706  1.00  2.790          C  
ATOM    722  OG1 THR A  47     -25.696  14.778 -17.729  1.00  2.790          O  
ATOM    723  CG2 THR A  47     -25.539  15.218 -15.350  1.00  2.790          C  
ATOM    724  H   THR A  47     -28.432  14.146 -17.075  1.00  1.920          H  
ATOM    725  HA  THR A  47     -27.643  16.746 -15.881  1.00  2.580          H  
ATOM    726  HB  THR A  47     -25.471  16.663 -16.930  1.00  3.350          H  
ATOM    727  HG1 THR A  47     -24.750  14.793 -17.912  1.00  3.350          H  
ATOM    728 1HG2 THR A  47     -24.481  15.053 -15.373  1.00  3.350          H  
ATOM    729 2HG2 THR A  47     -25.776  15.963 -14.589  1.00  3.350          H  
ATOM    730 3HG2 THR A  47     -26.050  14.288 -15.114  1.00  3.350          H  
ATOM    731  N   ALA A  48     -28.814  15.774 -18.662  1.00  3.390          N  
ATOM    732  CA  ALA A  48     -29.350  16.121 -19.981  1.00  3.890          C  
ATOM    733  C   ALA A  48     -30.125  17.432 -20.032  1.00  3.890          C  
ATOM    734  O   ALA A  48     -30.098  18.082 -21.067  1.00  3.890          O  
ATOM    735  CB  ALA A  48     -30.274  15.036 -20.473  1.00  5.250          C  
ATOM    736  H   ALA A  48     -28.937  14.817 -18.313  1.00  4.070          H  
ATOM    737  HA  ALA A  48     -28.504  16.206 -20.662  1.00  4.670          H  
ATOM    738 1HB  ALA A  48     -30.626  15.276 -21.474  1.00  6.300          H  
ATOM    739 2HB  ALA A  48     -29.733  14.122 -20.495  1.00  6.300          H  
ATOM    740 3HB  ALA A  48     -31.116  14.947 -19.814  1.00  6.300          H  
ATOM    741  N   ALA A  49     -30.842  17.801 -18.963  1.00  3.890          N  
ATOM    742  CA  ALA A  49     -31.609  19.062 -18.893  1.00  3.890          C  
ATOM    743  C   ALA A  49     -30.642  20.214 -18.498  1.00  3.890          C  
ATOM    744  O   ALA A  49     -30.660  20.632 -17.334  1.00  3.890          O  
ATOM    745  CB  ALA A  49     -32.745  18.930 -17.885  1.00  5.450          C  
ATOM    746  H   ALA A  49     -30.872  17.162 -18.164  1.00  4.670          H  
ATOM    747  HA  ALA A  49     -32.038  19.257 -19.870  1.00  4.670          H  
ATOM    748 1HB  ALA A  49     -33.315  19.860 -17.843  1.00  6.540          H  
ATOM    749 2HB  ALA A  49     -33.402  18.113 -18.185  1.00  6.540          H  
ATOM    750 3HB  ALA A  49     -32.337  18.715 -16.906  1.00  6.540          H  
ATOM    751  N   PRO A  50     -29.946  20.852 -19.473  1.00  3.890          N  
ATOM    752  CA  PRO A  50     -28.702  21.627 -19.346  1.00  3.890          C  
ATOM    753  C   PRO A  50     -28.680  22.850 -18.444  1.00  3.890          C  
ATOM    754  O   PRO A  50     -27.603  23.309 -18.066  1.00  3.890          O  
ATOM    755  CB  PRO A  50     -28.479  22.126 -20.782  1.00  5.830          C  
ATOM    756  CG  PRO A  50     -29.856  22.188 -21.402  1.00  5.830          C  
ATOM    757  CD  PRO A  50     -30.617  21.050 -20.804  1.00  5.830          C  
ATOM    758  HA  PRO A  50     -27.896  20.934 -19.055  1.00  4.670          H  
ATOM    759 1HB  PRO A  50     -27.975  23.105 -20.764  1.00  7.000          H  
ATOM    760 2HB  PRO A  50     -27.809  21.431 -21.313  1.00  7.000          H  
ATOM    761 1HG  PRO A  50     -30.322  23.165 -21.201  1.00  7.000          H  
ATOM    762 2HG  PRO A  50     -29.769  22.102 -22.495  1.00  7.000          H  
ATOM    763 1HD  PRO A  50     -31.668  21.343 -20.678  1.00  7.000          H  
ATOM    764 2HD  PRO A  50     -30.510  20.224 -21.470  1.00  7.000          H  
ATOM    765  N   LYS A  51     -29.836  23.413 -18.135  1.00  3.890          N  
ATOM    766  CA  LYS A  51     -29.868  24.604 -17.300  1.00  3.890          C  
ATOM    767  C   LYS A  51     -29.602  24.308 -15.821  1.00  3.890          C  
ATOM    768  O   LYS A  51     -29.244  25.211 -15.059  1.00  3.890          O  
ATOM    769  CB  LYS A  51     -31.212  25.326 -17.480  1.00  5.450          C  
ATOM    770  CG  LYS A  51     -32.444  24.585 -16.919  1.00  5.450          C  
ATOM    771  CD  LYS A  51     -33.738  25.377 -17.161  1.00  5.450          C  
ATOM    772  CE  LYS A  51     -35.023  24.593 -16.749  1.00  5.450          C  
ATOM    773  NZ  LYS A  51     -35.104  24.285 -15.273  1.00  5.450          N  
ATOM    774  H   LYS A  51     -30.702  23.019 -18.467  1.00  4.670          H  
ATOM    775  HA  LYS A  51     -29.080  25.274 -17.641  1.00  4.670          H  
ATOM    776 1HB  LYS A  51     -31.164  26.298 -16.992  1.00  6.540          H  
ATOM    777 2HB  LYS A  51     -31.383  25.499 -18.541  1.00  6.540          H  
ATOM    778 1HG  LYS A  51     -32.527  23.586 -17.347  1.00  6.540          H  
ATOM    779 2HG  LYS A  51     -32.319  24.490 -15.849  1.00  6.540          H  
ATOM    780 1HD  LYS A  51     -33.697  26.304 -16.586  1.00  6.540          H  
ATOM    781 2HD  LYS A  51     -33.813  25.633 -18.217  1.00  6.540          H  
ATOM    782 1HE  LYS A  51     -35.885  25.198 -17.021  1.00  6.540          H  
ATOM    783 2HE  LYS A  51     -35.062  23.654 -17.302  1.00  6.540          H  
ATOM    784 1HZ  LYS A  51     -35.965  23.795 -15.083  1.00  6.540          H  
ATOM    785 2HZ  LYS A  51     -34.317  23.683 -14.968  1.00  6.540          H  
ATOM    786 3HZ  LYS A  51     -35.083  25.133 -14.739  1.00  6.540          H  
ATOM    787  N   ASP A  52     -29.814  23.060 -15.413  1.00  3.890          N  
ATOM    788  CA  ASP A  52     -29.683  22.669 -14.012  1.00  3.890          C  
ATOM    789  C   ASP A  52     -28.448  21.822 -13.692  1.00  3.890          C  
ATOM    790  O   ASP A  52     -27.646  21.513 -14.572  1.00  3.890          O  
ATOM    791  CB  ASP A  52     -30.940  21.931 -13.617  1.00  5.450          C  
ATOM    792  CG  ASP A  52     -32.168  22.814 -13.636  1.00  5.450          C  
ATOM    793  OD1 ASP A  52     -32.210  23.799 -12.945  1.00  5.450          O  
ATOM    794  OD2 ASP A  52     -33.060  22.527 -14.405  1.00  5.450          O  
ATOM    795  H   ASP A  52     -30.098  22.359 -16.106  1.00  4.670          H  
ATOM    796  HA  ASP A  52     -29.623  23.579 -13.415  1.00  4.670          H  
ATOM    797 1HB  ASP A  52     -31.104  21.123 -14.307  1.00  6.540          H  
ATOM    798 2HB  ASP A  52     -30.818  21.510 -12.631  1.00  6.540          H  
ATOM    799  N   GLN A  53     -28.299  21.465 -12.407  1.00  3.890          N  
ATOM    800  CA  GLN A  53     -27.217  20.611 -11.905  1.00  3.590          C  
ATOM    801  C   GLN A  53     -27.793  19.290 -11.368  1.00  3.140          C  
ATOM    802  O   GLN A  53     -28.901  19.321 -10.836  1.00  3.440          O  
ATOM    803  CB  GLN A  53     -26.468  21.372 -10.805  1.00  5.150          C  
ATOM    804  CG  GLN A  53     -25.830  22.635 -11.302  1.00  5.150          C  
ATOM    805  CD  GLN A  53     -24.739  22.312 -12.274  1.00  5.150          C  
ATOM    806  OE1 GLN A  53     -23.867  21.490 -11.971  1.00  5.150          O  
ATOM    807  NE2 GLN A  53     -24.777  22.924 -13.445  1.00  5.150          N  
ATOM    808  H   GLN A  53     -28.992  21.787 -11.742  1.00  4.670          H  
ATOM    809  HA  GLN A  53     -26.548  20.394 -12.734  1.00  4.310          H  
ATOM    810 1HB  GLN A  53     -27.175  21.650 -10.016  1.00  6.180          H  
ATOM    811 2HB  GLN A  53     -25.709  20.760 -10.338  1.00  6.180          H  
ATOM    812 1HG  GLN A  53     -26.573  23.250 -11.808  1.00  6.180          H  
ATOM    813 2HG  GLN A  53     -25.400  23.176 -10.461  1.00  6.180          H  
ATOM    814 1HE2 GLN A  53     -24.080  22.733 -14.135  1.00  6.180          H  
ATOM    815 2HE2 GLN A  53     -25.516  23.570 -13.656  1.00  6.180          H  
ATOM    816  N   PRO A  54     -27.035  18.155 -11.376  1.00  2.840          N  
ATOM    817  CA  PRO A  54     -27.451  16.820 -10.918  1.00  2.860          C  
ATOM    818  C   PRO A  54     -27.865  16.781  -9.443  1.00  2.600          C  
ATOM    819  O   PRO A  54     -28.641  15.922  -9.028  1.00  2.810          O  
ATOM    820  CB  PRO A  54     -26.209  15.956 -11.213  1.00  4.290          C  
ATOM    821  CG  PRO A  54     -25.051  16.924 -11.304  1.00  4.290          C  
ATOM    822  CD  PRO A  54     -25.648  18.184 -11.909  1.00  4.290          C  
ATOM    823  HA  PRO A  54     -28.276  16.471 -11.556  1.00  3.430          H  
ATOM    824 1HB  PRO A  54     -26.069  15.217 -10.421  1.00  5.150          H  
ATOM    825 2HB  PRO A  54     -26.370  15.391 -12.149  1.00  5.150          H  
ATOM    826 1HG  PRO A  54     -24.613  17.091 -10.306  1.00  5.150          H  
ATOM    827 2HG  PRO A  54     -24.252  16.497 -11.933  1.00  5.150          H  
ATOM    828 1HD  PRO A  54     -25.070  19.040 -11.566  1.00  5.150          H  
ATOM    829 2HD  PRO A  54     -25.670  18.119 -13.013  1.00  5.150          H  
ATOM    830  N   GLU A  55     -27.386  17.739  -8.661  1.00  2.450          N  
ATOM    831  CA  GLU A  55     -27.738  17.887  -7.253  1.00  2.240          C  
ATOM    832  C   GLU A  55     -27.613  19.365  -6.945  1.00  1.560          C  
ATOM    833  O   GLU A  55     -26.674  20.003  -7.427  1.00  1.780          O  
ATOM    834  CB  GLU A  55     -26.843  17.018  -6.373  1.00  3.220          C  
ATOM    835  CG  GLU A  55     -25.370  17.340  -6.399  1.00  3.220          C  
ATOM    836  CD  GLU A  55     -24.587  16.359  -5.584  1.00  3.220          C  
ATOM    837  OE1 GLU A  55     -25.203  15.497  -4.993  1.00  3.220          O  
ATOM    838  OE2 GLU A  55     -23.380  16.459  -5.545  1.00  3.220          O  
ATOM    839  H   GLU A  55     -26.749  18.425  -9.042  1.00  2.940          H  
ATOM    840  HA  GLU A  55     -28.762  17.590  -7.076  1.00  2.690          H  
ATOM    841 1HB  GLU A  55     -27.186  17.084  -5.336  1.00  3.860          H  
ATOM    842 2HB  GLU A  55     -26.948  15.996  -6.684  1.00  3.860          H  
ATOM    843 1HG  GLU A  55     -25.015  17.320  -7.430  1.00  3.860          H  
ATOM    844 2HG  GLU A  55     -25.211  18.342  -6.001  1.00  3.860          H  
ATOM    845  N   THR A  56     -28.462  19.899  -6.066  1.00  1.170          N  
ATOM    846  CA  THR A  56     -28.320  21.309  -5.710  1.00  0.960          C  
ATOM    847  C   THR A  56     -28.214  21.542  -4.226  1.00  0.860          C  
ATOM    848  O   THR A  56     -28.967  20.977  -3.433  1.00  0.820          O  
ATOM    849  CB  THR A  56     -29.498  22.170  -6.255  1.00  1.430          C  
ATOM    850  OG1 THR A  56     -29.533  22.098  -7.677  1.00  1.430          O  
ATOM    851  CG2 THR A  56     -29.355  23.633  -5.848  1.00  1.430          C  
ATOM    852  H   THR A  56     -29.244  19.352  -5.681  1.00  1.400          H  
ATOM    853  HA  THR A  56     -27.404  21.686  -6.162  1.00  1.150          H  
ATOM    854  HB  THR A  56     -30.435  21.781  -5.860  1.00  1.710          H  
ATOM    855  HG1 THR A  56     -29.855  21.218  -7.924  1.00  1.710          H  
ATOM    856 1HG2 THR A  56     -30.194  24.196  -6.250  1.00  1.710          H  
ATOM    857 2HG2 THR A  56     -29.354  23.733  -4.779  1.00  1.710          H  
ATOM    858 3HG2 THR A  56     -28.426  24.035  -6.249  1.00  1.710          H  
ATOM    859  N   ILE A  57     -27.272  22.393  -3.839  1.00  0.960          N  
ATOM    860  CA  ILE A  57     -27.191  22.773  -2.446  1.00  0.990          C  
ATOM    861  C   ILE A  57     -27.523  24.246  -2.299  1.00  1.100          C  
ATOM    862  O   ILE A  57     -26.877  25.101  -2.911  1.00  1.260          O  
ATOM    863  CB  ILE A  57     -25.824  22.473  -1.805  1.00  1.370          C  
ATOM    864  CG1 ILE A  57     -25.535  20.944  -1.862  1.00  1.370          C  
ATOM    865  CG2 ILE A  57     -25.830  22.968  -0.363  1.00  1.370          C  
ATOM    866  CD1 ILE A  57     -24.136  20.511  -1.398  1.00  1.370          C  
ATOM    867  H   ILE A  57     -26.653  22.807  -4.522  1.00  1.150          H  
ATOM    868  HA  ILE A  57     -27.925  22.212  -1.900  1.00  1.190          H  
ATOM    869  HB  ILE A  57     -25.044  22.988  -2.359  1.00  1.650          H  
ATOM    870 1HG1 ILE A  57     -26.258  20.442  -1.249  1.00  1.650          H  
ATOM    871 2HG1 ILE A  57     -25.664  20.607  -2.889  1.00  1.650          H  
ATOM    872 1HG2 ILE A  57     -24.871  22.779   0.068  1.00  1.650          H  
ATOM    873 2HG2 ILE A  57     -26.022  24.035  -0.324  1.00  1.650          H  
ATOM    874 3HG2 ILE A  57     -26.605  22.450   0.203  1.00  1.650          H  
ATOM    875 1HD1 ILE A  57     -24.045  19.423  -1.485  1.00  1.650          H  
ATOM    876 2HD1 ILE A  57     -23.373  20.981  -2.020  1.00  1.650          H  
ATOM    877 3HD1 ILE A  57     -23.973  20.782  -0.366  1.00  1.650          H  
ATOM    878  N   THR A  58     -28.531  24.528  -1.485  1.00  1.060          N  
ATOM    879  CA  THR A  58     -28.946  25.897  -1.229  1.00  1.190          C  
ATOM    880  C   THR A  58     -28.640  26.214   0.223  1.00  1.200          C  
ATOM    881  O   THR A  58     -28.296  25.318   1.009  1.00  1.140          O  
ATOM    882  CB  THR A  58     -30.443  26.122  -1.535  1.00  1.610          C  
ATOM    883  OG1 THR A  58     -31.232  25.359  -0.635  1.00  1.610          O  
ATOM    884  CG2 THR A  58     -30.746  25.658  -2.945  1.00  1.610          C  
ATOM    885  H   THR A  58     -29.014  23.745  -1.029  1.00  1.270          H  
ATOM    886  HA  THR A  58     -28.361  26.572  -1.852  1.00  1.430          H  
ATOM    887  HB  THR A  58     -30.684  27.178  -1.428  1.00  1.940          H  
ATOM    888  HG1 THR A  58     -32.156  25.630  -0.683  1.00  1.940          H  
ATOM    889 1HG2 THR A  58     -31.802  25.810  -3.162  1.00  1.940          H  
ATOM    890 2HG2 THR A  58     -30.142  26.224  -3.654  1.00  1.940          H  
ATOM    891 3HG2 THR A  58     -30.514  24.603  -3.027  1.00  1.940          H  
ATOM    892  N   PHE A  59     -28.713  27.490   0.601  1.00  1.440          N  
ATOM    893  CA  PHE A  59     -28.344  27.794   1.973  1.00  1.530          C  
ATOM    894  C   PHE A  59     -29.309  28.666   2.751  1.00  1.780          C  
ATOM    895  O   PHE A  59     -29.921  29.599   2.222  1.00  2.090          O  
ATOM    896  CB  PHE A  59     -26.963  28.448   1.974  1.00  2.110          C  
ATOM    897  CG  PHE A  59     -25.893  27.547   1.397  1.00  2.110          C  
ATOM    898  CD1 PHE A  59     -25.613  27.559   0.032  1.00  2.110          C  
ATOM    899  CD2 PHE A  59     -25.182  26.686   2.202  1.00  2.110          C  
ATOM    900  CE1 PHE A  59     -24.664  26.728  -0.498  1.00  2.110          C  
ATOM    901  CE2 PHE A  59     -24.229  25.864   1.669  1.00  2.110          C  
ATOM    902  CZ  PHE A  59     -23.970  25.879   0.321  1.00  2.110          C  
ATOM    903  H   PHE A  59     -29.007  28.215  -0.037  1.00  1.730          H  
ATOM    904  HA  PHE A  59     -28.266  26.856   2.516  1.00  1.840          H  
ATOM    905 1HB  PHE A  59     -26.988  29.371   1.403  1.00  2.530          H  
ATOM    906 2HB  PHE A  59     -26.687  28.701   3.003  1.00  2.530          H  
ATOM    907  HD1 PHE A  59     -26.166  28.230  -0.622  1.00  2.530          H  
ATOM    908  HD2 PHE A  59     -25.393  26.662   3.276  1.00  2.530          H  
ATOM    909  HE1 PHE A  59     -24.466  26.739  -1.570  1.00  2.530          H  
ATOM    910  HE2 PHE A  59     -23.685  25.200   2.307  1.00  2.530          H  
ATOM    911  HZ  PHE A  59     -23.217  25.218  -0.100  1.00  2.530          H  
ATOM    912  N   GLY A  60     -29.377  28.351   4.038  1.00  1.700          N  
ATOM    913  CA  GLY A  60     -30.124  29.090   5.050  1.00  1.990          C  
ATOM    914  C   GLY A  60     -29.150  29.686   6.060  1.00  1.810          C  
ATOM    915  O   GLY A  60     -27.974  29.928   5.754  1.00  1.700          O  
ATOM    916  H   GLY A  60     -28.838  27.520   4.305  1.00  2.040          H  
ATOM    917 1HA  GLY A  60     -30.706  29.882   4.576  1.00  2.390          H  
ATOM    918 2HA  GLY A  60     -30.822  28.423   5.554  1.00  2.390          H  
ATOM    919  N   VAL A  61     -29.595  29.886   7.296  1.00  1.960          N  
ATOM    920  CA  VAL A  61     -28.683  30.485   8.258  1.00  1.880          C  
ATOM    921  C   VAL A  61     -27.803  29.402   8.849  1.00  1.680          C  
ATOM    922  O   VAL A  61     -28.159  28.750   9.827  1.00  2.200          O  
ATOM    923  CB  VAL A  61     -29.459  31.213   9.372  1.00  2.660          C  
ATOM    924  CG1 VAL A  61     -28.481  31.848  10.372  1.00  2.660          C  
ATOM    925  CG2 VAL A  61     -30.349  32.284   8.741  1.00  2.660          C  
ATOM    926  H   VAL A  61     -30.546  29.655   7.546  1.00  2.350          H  
ATOM    927  HA  VAL A  61     -28.051  31.211   7.745  1.00  2.260          H  
ATOM    928  HB  VAL A  61     -30.071  30.494   9.916  1.00  3.200          H  
ATOM    929 1HG1 VAL A  61     -29.045  32.354  11.153  1.00  3.200          H  
ATOM    930 2HG1 VAL A  61     -27.854  31.083  10.827  1.00  3.200          H  
ATOM    931 3HG1 VAL A  61     -27.849  32.569   9.856  1.00  3.200          H  
ATOM    932 1HG2 VAL A  61     -30.905  32.801   9.523  1.00  3.200          H  
ATOM    933 2HG2 VAL A  61     -29.727  33.000   8.205  1.00  3.200          H  
ATOM    934 3HG2 VAL A  61     -31.049  31.827   8.048  1.00  3.200          H  
ATOM    935  N   ASN A  62     -26.645  29.227   8.212  1.00  1.620          N  
ATOM    936  CA  ASN A  62     -25.628  28.203   8.496  1.00  1.670          C  
ATOM    937  C   ASN A  62     -26.132  26.785   8.178  1.00  1.420          C  
ATOM    938  O   ASN A  62     -25.479  25.781   8.478  1.00  1.470          O  
ATOM    939  CB  ASN A  62     -25.182  28.306   9.943  1.00  2.320          C  
ATOM    940  CG  ASN A  62     -24.704  29.698  10.278  1.00  2.320          C  
ATOM    941  OD1 ASN A  62     -24.033  30.366   9.475  1.00  2.320          O  
ATOM    942  ND2 ASN A  62     -25.049  30.158  11.455  1.00  2.320          N  
ATOM    943  H   ASN A  62     -26.502  29.836   7.402  1.00  1.940          H  
ATOM    944  HA  ASN A  62     -24.765  28.389   7.853  1.00  2.000          H  
ATOM    945 1HB  ASN A  62     -25.981  28.017  10.620  1.00  2.780          H  
ATOM    946 2HB  ASN A  62     -24.356  27.609  10.111  1.00  2.780          H  
ATOM    947 1HD2 ASN A  62     -24.768  31.075  11.736  1.00  2.780          H  
ATOM    948 2HD2 ASN A  62     -25.595  29.590  12.071  1.00  2.780          H  
ATOM    949  N   LYS A  63     -27.273  26.718   7.504  1.00  1.280          N  
ATOM    950  CA  LYS A  63     -27.887  25.469   7.079  1.00  1.130          C  
ATOM    951  C   LYS A  63     -27.572  25.136   5.632  1.00  1.080          C  
ATOM    952  O   LYS A  63     -27.793  25.941   4.722  1.00  1.200          O  
ATOM    953  CB  LYS A  63     -29.398  25.518   7.288  1.00  1.640          C  
ATOM    954  CG  LYS A  63     -29.811  25.584   8.741  1.00  1.640          C  
ATOM    955  CD  LYS A  63     -31.326  25.571   8.897  1.00  1.640          C  
ATOM    956  CE  LYS A  63     -31.725  25.634  10.368  1.00  1.640          C  
ATOM    957  NZ  LYS A  63     -33.209  25.613  10.550  1.00  1.640          N  
ATOM    958  H   LYS A  63     -27.729  27.597   7.304  1.00  1.540          H  
ATOM    959  HA  LYS A  63     -27.486  24.660   7.692  1.00  1.360          H  
ATOM    960 1HB  LYS A  63     -29.799  26.394   6.789  1.00  1.970          H  
ATOM    961 2HB  LYS A  63     -29.856  24.645   6.834  1.00  1.970          H  
ATOM    962 1HG  LYS A  63     -29.384  24.729   9.268  1.00  1.970          H  
ATOM    963 2HG  LYS A  63     -29.410  26.497   9.186  1.00  1.970          H  
ATOM    964 1HD  LYS A  63     -31.753  26.429   8.378  1.00  1.970          H  
ATOM    965 2HD  LYS A  63     -31.735  24.662   8.458  1.00  1.970          H  
ATOM    966 1HE  LYS A  63     -31.293  24.781  10.888  1.00  1.970          H  
ATOM    967 2HE  LYS A  63     -31.328  26.552  10.803  1.00  1.970          H  
ATOM    968 1HZ  LYS A  63     -33.427  25.655  11.537  1.00  1.970          H  
ATOM    969 2HZ  LYS A  63     -33.623  26.406  10.082  1.00  1.970          H  
ATOM    970 3HZ  LYS A  63     -33.586  24.760  10.161  1.00  1.970          H  
ATOM    971  N   VAL A  64     -27.105  23.918   5.427  1.00  0.960          N  
ATOM    972  CA  VAL A  64     -26.742  23.405   4.121  1.00  0.960          C  
ATOM    973  C   VAL A  64     -27.827  22.470   3.642  1.00  0.830          C  
ATOM    974  O   VAL A  64     -28.000  21.395   4.210  1.00  0.750          O  
ATOM    975  CB  VAL A  64     -25.430  22.612   4.254  1.00  1.340          C  
ATOM    976  CG1 VAL A  64     -25.008  22.061   2.915  1.00  1.340          C  
ATOM    977  CG2 VAL A  64     -24.379  23.512   4.886  1.00  1.340          C  
ATOM    978  H   VAL A  64     -26.965  23.326   6.243  1.00  1.150          H  
ATOM    979  HA  VAL A  64     -26.635  24.231   3.414  1.00  1.150          H  
ATOM    980  HB  VAL A  64     -25.595  21.764   4.902  1.00  1.610          H  
ATOM    981 1HG1 VAL A  64     -24.097  21.491   3.019  1.00  1.610          H  
ATOM    982 2HG1 VAL A  64     -25.787  21.411   2.509  1.00  1.610          H  
ATOM    983 3HG1 VAL A  64     -24.850  22.893   2.261  1.00  1.610          H  
ATOM    984 1HG2 VAL A  64     -23.455  22.975   5.005  1.00  1.610          H  
ATOM    985 2HG2 VAL A  64     -24.210  24.369   4.268  1.00  1.610          H  
ATOM    986 3HG2 VAL A  64     -24.726  23.842   5.865  1.00  1.610          H  
ATOM    987  N   ASP A  65     -28.572  22.883   2.619  1.00  0.890          N  
ATOM    988  CA  ASP A  65     -29.735  22.131   2.145  1.00  0.820          C  
ATOM    989  C   ASP A  65     -29.467  21.385   0.836  1.00  0.730          C  
ATOM    990  O   ASP A  65     -29.446  21.997  -0.235  1.00  0.750          O  
ATOM    991  CB  ASP A  65     -30.903  23.127   1.989  1.00  1.180          C  
ATOM    992  CG  ASP A  65     -32.249  22.548   1.559  1.00  1.180          C  
ATOM    993  OD1 ASP A  65     -32.320  21.396   1.251  1.00  1.180          O  
ATOM    994  OD2 ASP A  65     -33.222  23.296   1.550  1.00  1.180          O  
ATOM    995  H   ASP A  65     -28.366  23.781   2.167  1.00  1.070          H  
ATOM    996  HA  ASP A  65     -29.999  21.389   2.897  1.00  0.980          H  
ATOM    997 1HB  ASP A  65     -31.046  23.647   2.936  1.00  1.410          H  
ATOM    998 2HB  ASP A  65     -30.614  23.880   1.267  1.00  1.410          H  
ATOM    999  N   ASN A  66     -29.199  20.074   0.921  1.00  0.720          N  
ATOM   1000  CA  ASN A  66     -28.897  19.266  -0.264  1.00  0.680          C  
ATOM   1001  C   ASN A  66     -30.213  18.636  -0.767  1.00  0.620          C  
ATOM   1002  O   ASN A  66     -30.843  17.816  -0.080  1.00  0.610          O  
ATOM   1003  CB  ASN A  66     -27.786  18.258   0.022  1.00  0.970          C  
ATOM   1004  CG  ASN A  66     -27.332  17.494  -1.219  1.00  0.970          C  
ATOM   1005  OD1 ASN A  66     -28.137  17.298  -2.123  1.00  0.970          O  
ATOM   1006  ND2 ASN A  66     -26.074  17.092  -1.295  1.00  0.970          N  
ATOM   1007  H   ASN A  66     -29.227  19.613   1.837  1.00  0.860          H  
ATOM   1008  HA  ASN A  66     -28.550  19.922  -1.061  1.00  0.820          H  
ATOM   1009 1HB  ASN A  66     -26.935  18.791   0.428  1.00  1.160          H  
ATOM   1010 2HB  ASN A  66     -28.125  17.548   0.778  1.00  1.160          H  
ATOM   1011 1HD2 ASN A  66     -25.758  16.600  -2.114  1.00  1.160          H  
ATOM   1012 2HD2 ASN A  66     -25.393  17.279  -0.560  1.00  1.160          H  
ATOM   1013  N   VAL A  67     -30.685  19.104  -1.927  1.00  0.650          N  
ATOM   1014  CA  VAL A  67     -32.001  18.708  -2.433  1.00  0.750          C  
ATOM   1015  C   VAL A  67     -32.043  17.955  -3.773  1.00  0.810          C  
ATOM   1016  O   VAL A  67     -31.336  18.272  -4.750  1.00  0.940          O  
ATOM   1017  CB  VAL A  67     -32.927  19.959  -2.494  1.00  1.010          C  
ATOM   1018  CG1 VAL A  67     -32.344  21.037  -3.421  1.00  1.010          C  
ATOM   1019  CG2 VAL A  67     -34.358  19.558  -2.953  1.00  1.010          C  
ATOM   1020  H   VAL A  67     -30.103  19.766  -2.448  1.00  0.780          H  
ATOM   1021  HA  VAL A  67     -32.440  18.042  -1.690  1.00  0.900          H  
ATOM   1022  HB  VAL A  67     -32.982  20.388  -1.486  1.00  1.210          H  
ATOM   1023 1HG1 VAL A  67     -32.996  21.908  -3.415  1.00  1.210          H  
ATOM   1024 2HG1 VAL A  67     -31.365  21.327  -3.062  1.00  1.210          H  
ATOM   1025 3HG1 VAL A  67     -32.260  20.655  -4.439  1.00  1.210          H  
ATOM   1026 1HG2 VAL A  67     -34.990  20.439  -2.945  1.00  1.210          H  
ATOM   1027 2HG2 VAL A  67     -34.344  19.151  -3.961  1.00  1.210          H  
ATOM   1028 3HG2 VAL A  67     -34.766  18.811  -2.262  1.00  1.210          H  
ATOM   1029  N   TYR A  68     -32.930  16.938  -3.777  1.00  0.780          N  
ATOM   1030  CA  TYR A  68     -33.237  16.093  -4.920  1.00  0.900          C  
ATOM   1031  C   TYR A  68     -34.754  16.085  -5.245  1.00  0.810          C  
ATOM   1032  O   TYR A  68     -35.604  16.009  -4.341  1.00  0.910          O  
ATOM   1033  CB  TYR A  68     -32.762  14.674  -4.647  1.00  1.210          C  
ATOM   1034  CG  TYR A  68     -31.300  14.608  -4.398  1.00  1.210          C  
ATOM   1035  CD1 TYR A  68     -30.843  14.685  -3.092  1.00  1.210          C  
ATOM   1036  CD2 TYR A  68     -30.406  14.499  -5.450  1.00  1.210          C  
ATOM   1037  CE1 TYR A  68     -29.509  14.640  -2.838  1.00  1.210          C  
ATOM   1038  CE2 TYR A  68     -29.057  14.460  -5.191  1.00  1.210          C  
ATOM   1039  CZ  TYR A  68     -28.604  14.523  -3.887  1.00  1.210          C  
ATOM   1040  OH  TYR A  68     -27.257  14.482  -3.589  1.00  1.210          O  
ATOM   1041  H   TYR A  68     -33.406  16.743  -2.896  1.00  0.940          H  
ATOM   1042  HA  TYR A  68     -32.700  16.467  -5.765  1.00  1.080          H  
ATOM   1043 1HB  TYR A  68     -33.273  14.277  -3.776  1.00  1.450          H  
ATOM   1044 2HB  TYR A  68     -33.004  14.033  -5.499  1.00  1.450          H  
ATOM   1045  HD1 TYR A  68     -31.552  14.784  -2.266  1.00  1.450          H  
ATOM   1046  HD2 TYR A  68     -30.765  14.446  -6.471  1.00  1.450          H  
ATOM   1047  HE1 TYR A  68     -29.154  14.704  -1.813  1.00  1.450          H  
ATOM   1048  HE2 TYR A  68     -28.358  14.373  -6.007  1.00  1.450          H  
ATOM   1049  HH  TYR A  68     -26.703  14.788  -4.351  1.00  1.450          H  
ATOM   1050  N   LYS A  69     -35.066  16.104  -6.547  1.00  0.970          N  
ATOM   1051  CA  LYS A  69     -36.406  16.036  -7.119  1.00  1.050          C  
ATOM   1052  C   LYS A  69     -36.388  15.240  -8.448  1.00  1.110          C  
ATOM   1053  O   LYS A  69     -35.567  15.484  -9.317  1.00  1.410          O  
ATOM   1054  CB  LYS A  69     -36.941  17.447  -7.387  1.00  1.440          C  
ATOM   1055  CG  LYS A  69     -37.102  18.331  -6.148  1.00  1.440          C  
ATOM   1056  CD  LYS A  69     -37.728  19.674  -6.489  1.00  1.440          C  
ATOM   1057  CE  LYS A  69     -37.865  20.547  -5.244  1.00  1.440          C  
ATOM   1058  NZ  LYS A  69     -38.500  21.868  -5.550  1.00  1.440          N  
ATOM   1059  H   LYS A  69     -34.292  16.142  -7.194  1.00  1.160          H  
ATOM   1060  HA  LYS A  69     -37.063  15.525  -6.419  1.00  1.260          H  
ATOM   1061 1HB  LYS A  69     -36.259  17.949  -8.058  1.00  1.730          H  
ATOM   1062 2HB  LYS A  69     -37.906  17.381  -7.890  1.00  1.730          H  
ATOM   1063 1HG  LYS A  69     -37.713  17.811  -5.409  1.00  1.730          H  
ATOM   1064 2HG  LYS A  69     -36.123  18.516  -5.713  1.00  1.730          H  
ATOM   1065 1HD  LYS A  69     -37.103  20.190  -7.219  1.00  1.730          H  
ATOM   1066 2HD  LYS A  69     -38.713  19.517  -6.925  1.00  1.730          H  
ATOM   1067 1HE  LYS A  69     -38.474  20.023  -4.509  1.00  1.730          H  
ATOM   1068 2HE  LYS A  69     -36.875  20.720  -4.823  1.00  1.730          H  
ATOM   1069 1HZ  LYS A  69     -38.572  22.412  -4.702  1.00  1.730          H  
ATOM   1070 2HZ  LYS A  69     -37.939  22.371  -6.223  1.00  1.730          H  
ATOM   1071 3HZ  LYS A  69     -39.425  21.719  -5.930  1.00  1.730          H  
ATOM   1072  N   GLN A  70     -37.361  14.370  -8.654  1.00  1.110          N  
ATOM   1073  CA  GLN A  70     -37.501  13.557  -9.869  1.00  1.260          C  
ATOM   1074  C   GLN A  70     -37.722  14.290 -11.206  1.00  1.210          C  
ATOM   1075  O   GLN A  70     -37.526  13.701 -12.270  1.00  1.480          O  
ATOM   1076  CB  GLN A  70     -38.652  12.576  -9.650  1.00  1.700          C  
ATOM   1077  CG  GLN A  70     -40.024  13.234  -9.512  1.00  1.700          C  
ATOM   1078  CD  GLN A  70     -41.137  12.245  -9.193  1.00  1.700          C  
ATOM   1079  OE1 GLN A  70     -41.805  11.750 -10.104  1.00  1.700          O  
ATOM   1080  NE2 GLN A  70     -41.338  11.944  -7.910  1.00  1.700          N  
ATOM   1081  H   GLN A  70     -37.973  14.177  -7.861  1.00  1.330          H  
ATOM   1082  HA  GLN A  70     -36.580  12.983  -9.970  1.00  1.510          H  
ATOM   1083 1HB  GLN A  70     -38.691  11.894 -10.480  1.00  2.040          H  
ATOM   1084 2HB  GLN A  70     -38.471  12.004  -8.736  1.00  2.040          H  
ATOM   1085 1HG  GLN A  70     -39.983  13.965  -8.704  1.00  2.040          H  
ATOM   1086 2HG  GLN A  70     -40.279  13.723 -10.451  1.00  2.040          H  
ATOM   1087 1HE2 GLN A  70     -42.057  11.306  -7.650  1.00  2.040          H  
ATOM   1088 2HE2 GLN A  70     -40.750  12.351  -7.159  1.00  2.040          H  
ATOM   1089  N   SER A  71     -38.167  15.538 -11.153  1.00  1.910          N  
ATOM   1090  CA  SER A  71     -38.502  16.342 -12.330  1.00  2.670          C  
ATOM   1091  C   SER A  71     -37.307  16.893 -13.119  1.00  2.880          C  
ATOM   1092  O   SER A  71     -36.136  16.770 -12.740  1.00  3.280          O  
ATOM   1093  CB  SER A  71     -39.434  17.473 -11.925  1.00  3.430          C  
ATOM   1094  OG  SER A  71     -38.805  18.385 -11.077  1.00  3.430          O  
ATOM   1095  H   SER A  71     -38.260  15.961 -10.241  1.00  2.290          H  
ATOM   1096  HA  SER A  71     -39.060  15.696 -13.005  1.00  3.200          H  
ATOM   1097 1HB  SER A  71     -39.775  17.992 -12.818  1.00  4.120          H  
ATOM   1098 2HB  SER A  71     -40.311  17.059 -11.433  1.00  4.120          H  
ATOM   1099  HG  SER A  71     -39.447  19.082 -10.907  1.00  4.120          H  
ATOM   1100  N   ASN A  72     -37.591  17.516 -14.262  1.00  3.230          N  
ATOM   1101  CA  ASN A  72     -36.553  18.073 -15.124  1.00  3.660          C  
ATOM   1102  C   ASN A  72     -36.005  19.399 -14.614  1.00  3.820          C  
ATOM   1103  O   ASN A  72     -36.160  20.457 -15.227  1.00  3.890          O  
ATOM   1104  CB  ASN A  72     -37.068  18.163 -16.528  1.00  4.950          C  
ATOM   1105  CG  ASN A  72     -38.338  18.926 -16.626  1.00  4.950          C  
ATOM   1106  OD1 ASN A  72     -39.218  18.751 -15.757  1.00  4.950          O  
ATOM   1107  ND2 ASN A  72     -38.477  19.742 -17.640  1.00  4.950          N  
ATOM   1108  H   ASN A  72     -38.559  17.626 -14.551  1.00  3.880          H  
ATOM   1109  HA  ASN A  72     -35.717  17.372 -15.135  1.00  4.390          H  
ATOM   1110 1HB  ASN A  72     -36.316  18.614 -17.177  1.00  5.940          H  
ATOM   1111 2HB  ASN A  72     -37.233  17.176 -16.862  1.00  5.940          H  
ATOM   1112 1HD2 ASN A  72     -39.319  20.273 -17.745  1.00  5.940          H  
ATOM   1113 2HD2 ASN A  72     -37.738  19.840 -18.304  1.00  5.940          H  
ATOM   1114  N   VAL A  73     -35.391  19.280 -13.444  1.00  3.890          N  
ATOM   1115  CA  VAL A  73     -34.748  20.302 -12.662  1.00  3.890          C  
ATOM   1116  C   VAL A  73     -33.423  19.675 -12.303  1.00  3.890          C  
ATOM   1117  O   VAL A  73     -32.583  20.256 -11.620  1.00  3.890          O  
ATOM   1118  CB  VAL A  73     -35.568  20.656 -11.405  1.00  5.450          C  
ATOM   1119  CG1 VAL A  73     -36.920  21.207 -11.825  1.00  5.450          C  
ATOM   1120  CG2 VAL A  73     -35.739  19.427 -10.509  1.00  5.450          C  
ATOM   1121  H   VAL A  73     -35.327  18.329 -13.079  1.00  4.670          H  
ATOM   1122  HA  VAL A  73     -34.593  21.189 -13.265  1.00  4.670          H  
ATOM   1123  HB  VAL A  73     -35.045  21.437 -10.856  1.00  6.540          H  
ATOM   1124 1HG1 VAL A  73     -37.494  21.484 -10.943  1.00  6.540          H  
ATOM   1125 2HG1 VAL A  73     -36.769  22.082 -12.453  1.00  6.540          H  
ATOM   1126 3HG1 VAL A  73     -37.466  20.450 -12.384  1.00  6.540          H  
ATOM   1127 1HG2 VAL A  73     -36.311  19.705  -9.634  1.00  6.540          H  
ATOM   1128 2HG2 VAL A  73     -36.261  18.646 -11.036  1.00  6.540          H  
ATOM   1129 3HG2 VAL A  73     -34.775  19.049 -10.200  1.00  6.540          H  
ATOM   1130  N   GLN A  74     -33.259  18.453 -12.814  1.00  3.570          N  
ATOM   1131  CA  GLN A  74     -32.134  17.583 -12.504  1.00  3.300          C  
ATOM   1132  C   GLN A  74     -32.209  17.319 -11.027  1.00  3.200          C  
ATOM   1133  O   GLN A  74     -33.210  16.765 -10.618  1.00  3.840          O  
ATOM   1134  CB  GLN A  74     -30.777  18.140 -12.927  1.00  4.730          C  
ATOM   1135  CG  GLN A  74     -30.566  18.224 -14.383  1.00  4.730          C  
ATOM   1136  CD  GLN A  74     -29.146  18.627 -14.748  1.00  4.730          C  
ATOM   1137  OE1 GLN A  74     -28.185  18.293 -14.056  1.00  4.730          O  
ATOM   1138  NE2 GLN A  74     -28.995  19.317 -15.832  1.00  4.730          N  
ATOM   1139  H   GLN A  74     -34.065  18.068 -13.313  1.00  4.280          H  
ATOM   1140  HA  GLN A  74     -32.268  16.629 -13.012  1.00  3.960          H  
ATOM   1141 1HB  GLN A  74     -30.632  19.124 -12.525  1.00  5.670          H  
ATOM   1142 2HB  GLN A  74     -30.002  17.505 -12.541  1.00  5.670          H  
ATOM   1143 1HG  GLN A  74     -30.739  17.249 -14.785  1.00  5.670          H  
ATOM   1144 2HG  GLN A  74     -31.257  18.932 -14.814  1.00  5.670          H  
ATOM   1145 1HE2 GLN A  74     -28.078  19.600 -16.137  1.00  5.670          H  
ATOM   1146 2HE2 GLN A  74     -29.796  19.592 -16.371  1.00  5.670          H  
ATOM   1147  N   ASN A  75     -31.214  17.642 -10.200  1.00  2.960          N  
ATOM   1148  CA  ASN A  75     -31.398  17.313  -8.782  1.00  2.660          C  
ATOM   1149  C   ASN A  75     -31.869  15.864  -8.629  1.00  2.290          C  
ATOM   1150  O   ASN A  75     -32.852  15.589  -7.958  1.00  2.690          O  
ATOM   1151  CB  ASN A  75     -32.391  18.271  -8.139  1.00  3.840          C  
ATOM   1152  CG  ASN A  75     -31.920  19.625  -8.135  1.00  3.840          C  
ATOM   1153  OD1 ASN A  75     -30.718  19.838  -7.956  1.00  3.840          O  
ATOM   1154  ND2 ASN A  75     -32.806  20.567  -8.303  1.00  3.840          N  
ATOM   1155  H   ASN A  75     -30.384  18.149 -10.523  1.00  3.550          H  
ATOM   1156  HA  ASN A  75     -30.458  17.408  -8.282  1.00  3.190          H  
ATOM   1157 1HB  ASN A  75     -33.352  18.221  -8.628  1.00  4.610          H  
ATOM   1158 2HB  ASN A  75     -32.543  18.019  -7.133  1.00  4.610          H  
ATOM   1159 1HD2 ASN A  75     -32.529  21.529  -8.306  1.00  4.610          H  
ATOM   1160 2HD2 ASN A  75     -33.764  20.327  -8.449  1.00  4.610          H  
ATOM   1161  N   GLN A  76     -31.202  14.911  -9.255  1.00  1.990          N  
ATOM   1162  CA  GLN A  76     -31.773  13.571  -9.295  1.00  1.900          C  
ATOM   1163  C   GLN A  76     -30.925  12.399  -8.927  1.00  1.620          C  
ATOM   1164  O   GLN A  76     -29.787  12.304  -9.354  1.00  1.850          O  
ATOM   1165  CB  GLN A  76     -32.232  13.290 -10.728  1.00  2.700          C  
ATOM   1166  CG  GLN A  76     -32.795  11.885 -10.943  1.00  2.700          C  
ATOM   1167  CD  GLN A  76     -33.226  11.650 -12.284  1.00  2.700          C  
ATOM   1168  OE1 GLN A  76     -32.473  11.920 -13.233  1.00  2.700          O  
ATOM   1169  NE2 GLN A  76     -34.437  11.127 -12.427  1.00  2.700          N  
ATOM   1170  H   GLN A  76     -30.314  15.147  -9.700  1.00  2.390          H  
ATOM   1171  HA  GLN A  76     -32.640  13.557  -8.637  1.00  2.280          H  
ATOM   1172 1HB  GLN A  76     -33.011  14.012 -10.998  1.00  3.240          H  
ATOM   1173 2HB  GLN A  76     -31.397  13.440 -11.407  1.00  3.240          H  
ATOM   1174 1HG  GLN A  76     -32.016  11.144 -10.786  1.00  3.240          H  
ATOM   1175 2HG  GLN A  76     -33.634  11.715 -10.266  1.00  3.240          H  
ATOM   1176 1HE2 GLN A  76     -34.794  10.925 -13.340  1.00  3.240          H  
ATOM   1177 2HE2 GLN A  76     -34.992  10.928 -11.619  1.00  3.240          H  
ATOM   1178  N   THR A  77     -31.539  11.435  -8.231  1.00  1.620          N  
ATOM   1179  CA  THR A  77     -30.905  10.140  -8.045  1.00  1.490          C  
ATOM   1180  C   THR A  77     -31.886   9.109  -8.670  1.00  1.220          C  
ATOM   1181  O   THR A  77     -33.109   9.252  -8.551  1.00  1.300          O  
ATOM   1182  CB  THR A  77     -30.573   9.865  -6.554  1.00  2.140          C  
ATOM   1183  OG1 THR A  77     -29.694  10.884  -6.065  1.00  2.140          O  
ATOM   1184  CG2 THR A  77     -29.855   8.536  -6.407  1.00  2.140          C  
ATOM   1185  H   THR A  77     -32.478  11.583  -7.830  1.00  1.940          H  
ATOM   1186  HA  THR A  77     -29.974  10.104  -8.611  1.00  1.790          H  
ATOM   1187  HB  THR A  77     -31.473   9.873  -5.973  1.00  2.570          H  
ATOM   1188  HG1 THR A  77     -30.172  11.718  -6.038  1.00  2.570          H  
ATOM   1189 1HG2 THR A  77     -29.619   8.365  -5.357  1.00  2.570          H  
ATOM   1190 2HG2 THR A  77     -30.465   7.736  -6.765  1.00  2.570          H  
ATOM   1191 3HG2 THR A  77     -28.934   8.572  -6.985  1.00  2.570          H  
ATOM   1192  N   PHE A  78     -31.373   8.139  -9.425  1.00  1.060          N  
ATOM   1193  CA  PHE A  78     -32.217   7.106 -10.059  1.00  1.000          C  
ATOM   1194  C   PHE A  78     -31.702   5.666  -9.946  1.00  0.880          C  
ATOM   1195  O   PHE A  78     -30.522   5.412 -10.159  1.00  1.020          O  
ATOM   1196  CB  PHE A  78     -32.388   7.416 -11.543  1.00  1.420          C  
ATOM   1197  CG  PHE A  78     -33.066   6.312 -12.244  1.00  1.420          C  
ATOM   1198  CD1 PHE A  78     -34.418   6.207 -12.201  1.00  1.420          C  
ATOM   1199  CD2 PHE A  78     -32.330   5.327 -12.918  1.00  1.420          C  
ATOM   1200  CE1 PHE A  78     -35.035   5.173 -12.788  1.00  1.420          C  
ATOM   1201  CE2 PHE A  78     -32.952   4.283 -13.513  1.00  1.420          C  
ATOM   1202  CZ  PHE A  78     -34.308   4.202 -13.447  1.00  1.420          C  
ATOM   1203  H   PHE A  78     -30.372   8.158  -9.606  1.00  1.270          H  
ATOM   1204  HA  PHE A  78     -33.199   7.136  -9.583  1.00  1.200          H  
ATOM   1205 1HB  PHE A  78     -32.985   8.318 -11.658  1.00  1.710          H  
ATOM   1206 2HB  PHE A  78     -31.431   7.598 -12.002  1.00  1.710          H  
ATOM   1207  HD1 PHE A  78     -35.000   6.958 -11.668  1.00  1.710          H  
ATOM   1208  HD2 PHE A  78     -31.253   5.387 -12.948  1.00  1.710          H  
ATOM   1209  HE1 PHE A  78     -36.097   5.120 -12.716  1.00  1.710          H  
ATOM   1210  HE2 PHE A  78     -32.370   3.514 -14.026  1.00  1.710          H  
ATOM   1211  HZ  PHE A  78     -34.798   3.373 -13.902  1.00  1.710          H  
ATOM   1212  N   TYR A  79     -32.603   4.707  -9.675  1.00  0.870          N  
ATOM   1213  CA  TYR A  79     -32.229   3.283  -9.568  1.00  1.070          C  
ATOM   1214  C   TYR A  79     -33.227   2.345 -10.258  1.00  0.980          C  
ATOM   1215  O   TYR A  79     -34.430   2.588 -10.194  1.00  0.940          O  
ATOM   1216  CB  TYR A  79     -32.130   2.920  -8.088  1.00  1.420          C  
ATOM   1217  CG  TYR A  79     -31.847   1.474  -7.784  1.00  1.420          C  
ATOM   1218  CD1 TYR A  79     -30.586   0.943  -7.992  1.00  1.420          C  
ATOM   1219  CD2 TYR A  79     -32.846   0.679  -7.225  1.00  1.420          C  
ATOM   1220  CE1 TYR A  79     -30.346  -0.374  -7.655  1.00  1.420          C  
ATOM   1221  CE2 TYR A  79     -32.577  -0.638  -6.891  1.00  1.420          C  
ATOM   1222  CZ  TYR A  79     -31.330  -1.158  -7.117  1.00  1.420          C  
ATOM   1223  OH  TYR A  79     -31.035  -2.460  -6.776  1.00  1.420          O  
ATOM   1224  H   TYR A  79     -33.582   4.976  -9.500  1.00  1.040          H  
ATOM   1225  HA  TYR A  79     -31.257   3.140 -10.048  1.00  1.280          H  
ATOM   1226 1HB  TYR A  79     -31.367   3.522  -7.619  1.00  1.700          H  
ATOM   1227 2HB  TYR A  79     -33.073   3.177  -7.610  1.00  1.700          H  
ATOM   1228  HD1 TYR A  79     -29.782   1.558  -8.408  1.00  1.700          H  
ATOM   1229  HD2 TYR A  79     -33.829   1.100  -7.041  1.00  1.700          H  
ATOM   1230  HE1 TYR A  79     -29.375  -0.795  -7.789  1.00  1.700          H  
ATOM   1231  HE2 TYR A  79     -33.344  -1.257  -6.442  1.00  1.700          H  
ATOM   1232  HH  TYR A  79     -31.718  -2.791  -6.175  1.00  1.700          H  
ATOM   1233  N   ALA A  80     -32.765   1.297 -10.962  1.00  1.140          N  
ATOM   1234  CA  ALA A  80     -33.737   0.360 -11.537  1.00  1.100          C  
ATOM   1235  C   ALA A  80     -33.787  -0.932 -10.710  1.00  1.140          C  
ATOM   1236  O   ALA A  80     -32.763  -1.363 -10.182  1.00  1.370          O  
ATOM   1237  CB  ALA A  80     -33.403   0.057 -12.980  1.00  1.560          C  
ATOM   1238  H   ALA A  80     -31.760   1.099 -11.071  1.00  1.370          H  
ATOM   1239  HA  ALA A  80     -34.710   0.827 -11.499  1.00  1.320          H  
ATOM   1240 1HB  ALA A  80     -34.155  -0.620 -13.388  1.00  1.870          H  
ATOM   1241 2HB  ALA A  80     -33.394   0.980 -13.553  1.00  1.870          H  
ATOM   1242 3HB  ALA A  80     -32.425  -0.414 -13.020  1.00  1.870          H  
ATOM   1243  N   SER A  81     -34.942  -1.605 -10.644  1.00  1.100          N  
ATOM   1244  CA  SER A  81     -34.980  -2.838  -9.852  1.00  1.390          C  
ATOM   1245  C   SER A  81     -35.917  -3.991 -10.256  1.00  1.570          C  
ATOM   1246  O   SER A  81     -36.896  -3.864 -11.012  1.00  1.670          O  
ATOM   1247  CB  SER A  81     -35.342  -2.473  -8.444  1.00  1.830          C  
ATOM   1248  OG  SER A  81     -36.660  -2.042  -8.375  1.00  1.830          O  
ATOM   1249  H   SER A  81     -35.782  -1.205 -11.066  1.00  1.320          H  
ATOM   1250  HA  SER A  81     -33.968  -3.245  -9.851  1.00  1.670          H  
ATOM   1251 1HB  SER A  81     -35.177  -3.307  -7.791  1.00  2.200          H  
ATOM   1252 2HB  SER A  81     -34.713  -1.683  -8.132  1.00  2.200          H  
ATOM   1253  HG  SER A  81     -36.770  -1.682  -7.496  1.00  2.200          H  
ATOM   1254  N   SER A  82     -35.596  -5.147  -9.672  1.00  2.390          N  
ATOM   1255  CA  SER A  82     -36.295  -6.419  -9.837  1.00  2.910          C  
ATOM   1256  C   SER A  82     -36.248  -6.917 -11.272  1.00  2.840          C  
ATOM   1257  O   SER A  82     -35.621  -6.308 -12.143  1.00  3.260          O  
ATOM   1258  CB  SER A  82     -37.748  -6.330  -9.395  1.00  3.870          C  
ATOM   1259  OG  SER A  82     -38.318  -7.621  -9.338  1.00  3.870          O  
ATOM   1260  H   SER A  82     -34.777  -5.145  -9.079  1.00  2.870          H  
ATOM   1261  HA  SER A  82     -35.799  -7.163  -9.212  1.00  3.490          H  
ATOM   1262 1HB  SER A  82     -37.811  -5.849  -8.416  1.00  4.640          H  
ATOM   1263 2HB  SER A  82     -38.313  -5.720 -10.098  1.00  4.640          H  
ATOM   1264  HG  SER A  82     -39.270  -7.493  -9.225  1.00  4.640          H  
ATOM   1265  N   SER A  83     -36.975  -7.996 -11.523  1.00  2.910          N  
ATOM   1266  CA  SER A  83     -37.005  -8.689 -12.809  1.00  3.330          C  
ATOM   1267  C   SER A  83     -37.571  -7.884 -13.967  1.00  3.050          C  
ATOM   1268  O   SER A  83     -37.346  -8.220 -15.131  1.00  3.570          O  
ATOM   1269  CB  SER A  83     -37.801  -9.968 -12.661  1.00  4.490          C  
ATOM   1270  OG  SER A  83     -39.152  -9.689 -12.406  1.00  4.490          O  
ATOM   1271  H   SER A  83     -37.512  -8.377 -10.753  1.00  3.490          H  
ATOM   1272  HA  SER A  83     -35.977  -8.956 -13.059  1.00  4.000          H  
ATOM   1273 1HB  SER A  83     -37.714 -10.556 -13.572  1.00  5.390          H  
ATOM   1274 2HB  SER A  83     -37.388 -10.560 -11.846  1.00  5.390          H  
ATOM   1275  HG  SER A  83     -39.588 -10.544 -12.331  1.00  5.390          H  
ATOM   1276  N   LYS A  84     -38.315  -6.831 -13.663  1.00  2.550          N  
ATOM   1277  CA  LYS A  84     -38.915  -6.003 -14.691  1.00  2.440          C  
ATOM   1278  C   LYS A  84     -38.073  -4.777 -15.032  1.00  2.180          C  
ATOM   1279  O   LYS A  84     -38.428  -4.034 -15.949  1.00  2.350          O  
ATOM   1280  CB  LYS A  84     -40.316  -5.549 -14.269  1.00  3.460          C  
ATOM   1281  CG  LYS A  84     -41.318  -6.683 -13.969  1.00  3.460          C  
ATOM   1282  CD  LYS A  84     -41.596  -7.566 -15.184  1.00  3.460          C  
ATOM   1283  CE  LYS A  84     -42.681  -8.593 -14.883  1.00  3.460          C  
ATOM   1284  NZ  LYS A  84     -42.924  -9.503 -16.047  1.00  3.460          N  
ATOM   1285  H   LYS A  84     -38.456  -6.607 -12.690  1.00  3.060          H  
ATOM   1286  HA  LYS A  84     -38.992  -6.591 -15.604  1.00  2.930          H  
ATOM   1287 1HB  LYS A  84     -40.234  -4.931 -13.374  1.00  4.150          H  
ATOM   1288 2HB  LYS A  84     -40.743  -4.924 -15.053  1.00  4.150          H  
ATOM   1289 1HG  LYS A  84     -40.931  -7.306 -13.160  1.00  4.150          H  
ATOM   1290 2HG  LYS A  84     -42.258  -6.242 -13.647  1.00  4.150          H  
ATOM   1291 1HD  LYS A  84     -41.899  -6.949 -16.031  1.00  4.150          H  
ATOM   1292 2HD  LYS A  84     -40.693  -8.112 -15.455  1.00  4.150          H  
ATOM   1293 1HE  LYS A  84     -42.374  -9.190 -14.025  1.00  4.150          H  
ATOM   1294 2HE  LYS A  84     -43.610  -8.074 -14.639  1.00  4.150          H  
ATOM   1295 1HZ  LYS A  84     -43.645 -10.171 -15.811  1.00  4.150          H  
ATOM   1296 2HZ  LYS A  84     -43.219  -8.961 -16.848  1.00  4.150          H  
ATOM   1297 3HZ  LYS A  84     -42.069  -9.995 -16.270  1.00  4.150          H  
ATOM   1298  N   GLY A  85     -37.002  -4.517 -14.270  1.00  2.110          N  
ATOM   1299  CA  GLY A  85     -36.218  -3.310 -14.509  1.00  2.310          C  
ATOM   1300  C   GLY A  85     -37.013  -2.062 -14.117  1.00  1.900          C  
ATOM   1301  O   GLY A  85     -36.947  -1.039 -14.801  1.00  2.200          O  
ATOM   1302  H   GLY A  85     -36.699  -5.189 -13.557  1.00  2.530          H  
ATOM   1303 1HA  GLY A  85     -35.300  -3.359 -13.920  1.00  2.770          H  
ATOM   1304 2HA  GLY A  85     -35.932  -3.259 -15.557  1.00  2.770          H  
ATOM   1305  N   THR A  86     -37.814  -2.165 -13.052  1.00  1.380          N  
ATOM   1306  CA  THR A  86     -38.686  -1.081 -12.626  1.00  1.130          C  
ATOM   1307  C   THR A  86     -37.898   0.157 -12.353  1.00  0.910          C  
ATOM   1308  O   THR A  86     -36.895   0.137 -11.653  1.00  0.960          O  
ATOM   1309  CB  THR A  86     -39.518  -1.438 -11.371  1.00  1.680          C  
ATOM   1310  OG1 THR A  86     -40.353  -2.569 -11.661  1.00  1.680          O  
ATOM   1311  CG2 THR A  86     -40.385  -0.230 -10.964  1.00  1.680          C  
ATOM   1312  H   THR A  86     -37.760  -3.006 -12.487  1.00  1.660          H  
ATOM   1313  HA  THR A  86     -39.381  -0.863 -13.434  1.00  1.360          H  
ATOM   1314  HB  THR A  86     -38.858  -1.702 -10.539  1.00  2.020          H  
ATOM   1315  HG1 THR A  86     -39.812  -3.359 -11.602  1.00  2.020          H  
ATOM   1316 1HG2 THR A  86     -40.983  -0.484 -10.110  1.00  2.020          H  
ATOM   1317 2HG2 THR A  86     -39.765   0.624 -10.708  1.00  2.020          H  
ATOM   1318 3HG2 THR A  86     -41.022   0.029 -11.782  1.00  2.020          H  
ATOM   1319  N   LYS A  87     -38.359   1.255 -12.911  1.00  0.970          N  
ATOM   1320  CA  LYS A  87     -37.668   2.510 -12.752  1.00  0.920          C  
ATOM   1321  C   LYS A  87     -38.086   3.246 -11.477  1.00  0.780          C  
ATOM   1322  O   LYS A  87     -39.243   3.641 -11.350  1.00  0.930          O  
ATOM   1323  CB  LYS A  87     -37.952   3.325 -14.018  1.00  1.310          C  
ATOM   1324  CG  LYS A  87     -37.339   2.679 -15.276  1.00  1.310          C  
ATOM   1325  CD  LYS A  87     -37.546   3.496 -16.535  1.00  1.310          C  
ATOM   1326  CE  LYS A  87     -36.894   2.806 -17.730  1.00  1.310          C  
ATOM   1327  NZ  LYS A  87     -37.120   3.545 -19.005  1.00  1.310          N  
ATOM   1328  H   LYS A  87     -39.198   1.207 -13.471  1.00  1.160          H  
ATOM   1329  HA  LYS A  87     -36.600   2.308 -12.683  1.00  1.100          H  
ATOM   1330 1HB  LYS A  87     -39.027   3.356 -14.171  1.00  1.570          H  
ATOM   1331 2HB  LYS A  87     -37.622   4.339 -13.929  1.00  1.570          H  
ATOM   1332 1HG  LYS A  87     -36.289   2.495 -15.136  1.00  1.570          H  
ATOM   1333 2HG  LYS A  87     -37.816   1.709 -15.425  1.00  1.570          H  
ATOM   1334 1HD  LYS A  87     -38.601   3.583 -16.734  1.00  1.570          H  
ATOM   1335 2HD  LYS A  87     -37.123   4.497 -16.410  1.00  1.570          H  
ATOM   1336 1HE  LYS A  87     -35.822   2.731 -17.552  1.00  1.570          H  
ATOM   1337 2HE  LYS A  87     -37.306   1.800 -17.827  1.00  1.570          H  
ATOM   1338 1HZ  LYS A  87     -36.669   3.050 -19.764  1.00  1.570          H  
ATOM   1339 2HZ  LYS A  87     -38.110   3.608 -19.189  1.00  1.570          H  
ATOM   1340 3HZ  LYS A  87     -36.730   4.477 -18.934  1.00  1.570          H  
ATOM   1341  N   ILE A  88     -37.143   3.422 -10.535  1.00  0.670          N  
ATOM   1342  CA  ILE A  88     -37.415   4.102  -9.271  1.00  0.680          C  
ATOM   1343  C   ILE A  88     -36.780   5.487  -9.228  1.00  0.700          C  
ATOM   1344  O   ILE A  88     -35.558   5.666  -9.299  1.00  0.730          O  
ATOM   1345  CB  ILE A  88     -36.915   3.285  -8.049  1.00  0.950          C  
ATOM   1346  CG1 ILE A  88     -37.648   1.923  -8.002  1.00  0.950          C  
ATOM   1347  CG2 ILE A  88     -37.109   4.103  -6.734  1.00  0.950          C  
ATOM   1348  CD1 ILE A  88     -37.090   0.919  -6.983  1.00  0.950          C  
ATOM   1349  H   ILE A  88     -36.197   3.049 -10.658  1.00  0.800          H  
ATOM   1350  HA  ILE A  88     -38.494   4.226  -9.172  1.00  0.820          H  
ATOM   1351  HB  ILE A  88     -35.855   3.070  -8.175  1.00  1.140          H  
ATOM   1352 1HG1 ILE A  88     -38.690   2.114  -7.776  1.00  1.140          H  
ATOM   1353 2HG1 ILE A  88     -37.590   1.460  -8.991  1.00  1.140          H  
ATOM   1354 1HG2 ILE A  88     -36.744   3.541  -5.885  1.00  1.140          H  
ATOM   1355 2HG2 ILE A  88     -36.559   5.038  -6.788  1.00  1.140          H  
ATOM   1356 3HG2 ILE A  88     -38.158   4.319  -6.602  1.00  1.140          H  
ATOM   1357 1HD1 ILE A  88     -37.668   0.006  -7.031  1.00  1.140          H  
ATOM   1358 2HD1 ILE A  88     -36.055   0.701  -7.229  1.00  1.140          H  
ATOM   1359 3HD1 ILE A  88     -37.148   1.312  -5.976  1.00  1.140          H  
ATOM   1360  N   ARG A  89     -37.640   6.477  -9.088  1.00  0.830          N  
ATOM   1361  CA  ARG A  89     -37.265   7.872  -9.020  1.00  0.900          C  
ATOM   1362  C   ARG A  89     -36.979   8.221  -7.564  1.00  0.850          C  
ATOM   1363  O   ARG A  89     -37.814   7.948  -6.694  1.00  0.860          O  
ATOM   1364  CB  ARG A  89     -38.393   8.703  -9.609  1.00  1.230          C  
ATOM   1365  CG  ARG A  89     -38.590   8.465 -11.115  1.00  1.230          C  
ATOM   1366  CD  ARG A  89     -39.791   9.141 -11.711  1.00  1.230          C  
ATOM   1367  NE  ARG A  89     -41.079   8.512 -11.376  1.00  1.230          N  
ATOM   1368  CZ  ARG A  89     -42.295   9.042 -11.702  1.00  1.230          C  
ATOM   1369  NH1 ARG A  89     -42.394  10.199 -12.323  1.00  1.230          N  
ATOM   1370  NH2 ARG A  89     -43.418   8.412 -11.409  1.00  1.230          N  
ATOM   1371  H   ARG A  89     -38.629   6.237  -9.020  1.00  1.000          H  
ATOM   1372  HA  ARG A  89     -36.357   8.030  -9.604  1.00  1.080          H  
ATOM   1373 1HB  ARG A  89     -39.319   8.460  -9.112  1.00  1.480          H  
ATOM   1374 2HB  ARG A  89     -38.194   9.747  -9.446  1.00  1.480          H  
ATOM   1375 1HG  ARG A  89     -37.710   8.820 -11.648  1.00  1.480          H  
ATOM   1376 2HG  ARG A  89     -38.705   7.391 -11.290  1.00  1.480          H  
ATOM   1377 1HD  ARG A  89     -39.830  10.171 -11.388  1.00  1.480          H  
ATOM   1378 2HD  ARG A  89     -39.675   9.108 -12.769  1.00  1.480          H  
ATOM   1379  HE  ARG A  89     -41.062   7.612 -10.902  1.00  1.480          H  
ATOM   1380 1HH1 ARG A  89     -41.571  10.769 -12.561  1.00  1.480          H  
ATOM   1381 2HH1 ARG A  89     -43.307  10.556 -12.551  1.00  1.480          H  
ATOM   1382 1HH2 ARG A  89     -43.425   7.496 -10.948  1.00  1.480          H  
ATOM   1383 2HH2 ARG A  89     -44.302   8.827 -11.659  1.00  1.480          H  
ATOM   1384  N   ILE A  90     -35.807   8.806  -7.283  1.00  0.840          N  
ATOM   1385  CA  ILE A  90     -35.439   9.115  -5.905  1.00  0.800          C  
ATOM   1386  C   ILE A  90     -35.388  10.634  -5.629  1.00  0.780          C  
ATOM   1387  O   ILE A  90     -34.592  11.376  -6.238  1.00  0.910          O  
ATOM   1388  CB  ILE A  90     -34.068   8.467  -5.625  1.00  1.140          C  
ATOM   1389  CG1 ILE A  90     -34.175   6.925  -5.877  1.00  1.140          C  
ATOM   1390  CG2 ILE A  90     -33.584   8.799  -4.204  1.00  1.140          C  
ATOM   1391  CD1 ILE A  90     -32.881   6.185  -5.933  1.00  1.140          C  
ATOM   1392  H   ILE A  90     -35.118   9.016  -8.013  1.00  1.010          H  
ATOM   1393  HA  ILE A  90     -36.181   8.678  -5.235  1.00  0.960          H  
ATOM   1394  HB  ILE A  90     -33.377   8.836  -6.297  1.00  1.360          H  
ATOM   1395 1HG1 ILE A  90     -34.759   6.510  -5.120  1.00  1.360          H  
ATOM   1396 2HG1 ILE A  90     -34.669   6.748  -6.828  1.00  1.360          H  
ATOM   1397 1HG2 ILE A  90     -32.613   8.356  -4.036  1.00  1.360          H  
ATOM   1398 2HG2 ILE A  90     -33.499   9.880  -4.082  1.00  1.360          H  
ATOM   1399 3HG2 ILE A  90     -34.294   8.416  -3.474  1.00  1.360          H  
ATOM   1400 1HD1 ILE A  90     -33.078   5.130  -6.111  1.00  1.360          H  
ATOM   1401 2HD1 ILE A  90     -32.298   6.573  -6.749  1.00  1.360          H  
ATOM   1402 3HD1 ILE A  90     -32.332   6.291  -5.009  1.00  1.360          H  
ATOM   1403  N   ASP A  91     -36.247  11.057  -4.684  1.00  0.690          N  
ATOM   1404  CA  ASP A  91     -36.431  12.429  -4.186  1.00  0.660          C  
ATOM   1405  C   ASP A  91     -35.877  12.559  -2.767  1.00  0.680          C  
ATOM   1406  O   ASP A  91     -35.767  11.554  -2.048  1.00  0.930          O  
ATOM   1407  CB  ASP A  91     -37.922  12.807  -4.119  1.00  0.940          C  
ATOM   1408  CG  ASP A  91     -38.632  12.933  -5.454  1.00  0.940          C  
ATOM   1409  OD1 ASP A  91     -38.032  13.423  -6.360  1.00  0.940          O  
ATOM   1410  OD2 ASP A  91     -39.776  12.566  -5.552  1.00  0.940          O  
ATOM   1411  H   ASP A  91     -36.843  10.353  -4.239  1.00  0.830          H  
ATOM   1412  HA  ASP A  91     -35.898  13.123  -4.839  1.00  0.790          H  
ATOM   1413 1HB  ASP A  91     -38.445  12.065  -3.523  1.00  1.120          H  
ATOM   1414 2HB  ASP A  91     -38.013  13.760  -3.595  1.00  1.120          H  
ATOM   1415  N   GLY A  92     -35.590  13.786  -2.318  1.00  0.750          N  
ATOM   1416  CA  GLY A  92     -35.212  13.937  -0.915  1.00  0.930          C  
ATOM   1417  C   GLY A  92     -34.546  15.253  -0.527  1.00  0.720          C  
ATOM   1418  O   GLY A  92     -34.145  16.066  -1.365  1.00  0.680          O  
ATOM   1419  H   GLY A  92     -35.667  14.600  -2.938  1.00  0.900          H  
ATOM   1420 1HA  GLY A  92     -36.111  13.814  -0.313  1.00  1.120          H  
ATOM   1421 2HA  GLY A  92     -34.551  13.118  -0.639  1.00  1.120          H  
ATOM   1422  N   LYS A  93     -34.428  15.452   0.780  1.00  0.710          N  
ATOM   1423  CA  LYS A  93     -33.800  16.637   1.330  1.00  0.650          C  
ATOM   1424  C   LYS A  93     -33.014  16.342   2.607  1.00  0.690          C  
ATOM   1425  O   LYS A  93     -33.534  15.792   3.596  1.00  0.810          O  
ATOM   1426  CB  LYS A  93     -34.848  17.718   1.573  1.00  0.930          C  
ATOM   1427  CG  LYS A  93     -34.265  18.996   2.118  1.00  0.930          C  
ATOM   1428  CD  LYS A  93     -35.290  20.108   2.289  1.00  0.930          C  
ATOM   1429  CE  LYS A  93     -35.671  20.744   0.950  1.00  0.930          C  
ATOM   1430  NZ  LYS A  93     -36.482  21.975   1.141  1.00  0.930          N  
ATOM   1431  H   LYS A  93     -34.813  14.745   1.403  1.00  0.850          H  
ATOM   1432  HA  LYS A  93     -33.090  17.020   0.599  1.00  0.780          H  
ATOM   1433 1HB  LYS A  93     -35.347  17.932   0.633  1.00  1.120          H  
ATOM   1434 2HB  LYS A  93     -35.598  17.351   2.273  1.00  1.120          H  
ATOM   1435 1HG  LYS A  93     -33.810  18.813   3.087  1.00  1.120          H  
ATOM   1436 2HG  LYS A  93     -33.482  19.332   1.439  1.00  1.120          H  
ATOM   1437 1HD  LYS A  93     -36.181  19.724   2.782  1.00  1.120          H  
ATOM   1438 2HD  LYS A  93     -34.856  20.887   2.905  1.00  1.120          H  
ATOM   1439 1HE  LYS A  93     -34.762  21.002   0.405  1.00  1.120          H  
ATOM   1440 2HE  LYS A  93     -36.249  20.040   0.358  1.00  1.120          H  
ATOM   1441 1HZ  LYS A  93     -36.704  22.370   0.243  1.00  1.120          H  
ATOM   1442 2HZ  LYS A  93     -37.331  21.753   1.633  1.00  1.120          H  
ATOM   1443 3HZ  LYS A  93     -35.942  22.654   1.682  1.00  1.120          H  
ATOM   1444  N   ARG A  94     -31.747  16.758   2.597  1.00  0.650          N  
ATOM   1445  CA  ARG A  94     -30.887  16.554   3.744  1.00  0.780          C  
ATOM   1446  C   ARG A  94     -30.230  17.854   4.195  1.00  0.780          C  
ATOM   1447  O   ARG A  94     -29.446  18.465   3.461  1.00  0.760          O  
ATOM   1448  CB  ARG A  94     -29.840  15.496   3.430  1.00  1.040          C  
ATOM   1449  CG  ARG A  94     -30.439  14.121   3.087  1.00  1.040          C  
ATOM   1450  CD  ARG A  94     -29.432  13.036   3.061  1.00  1.040          C  
ATOM   1451  NE  ARG A  94     -28.484  13.148   1.955  1.00  1.040          N  
ATOM   1452  CZ  ARG A  94     -28.665  12.665   0.702  1.00  1.040          C  
ATOM   1453  NH1 ARG A  94     -29.766  12.028   0.364  1.00  1.040          N  
ATOM   1454  NH2 ARG A  94     -27.711  12.833  -0.189  1.00  1.040          N  
ATOM   1455  H   ARG A  94     -31.381  17.215   1.754  1.00  0.780          H  
ATOM   1456  HA  ARG A  94     -31.500  16.192   4.556  1.00  0.940          H  
ATOM   1457 1HB  ARG A  94     -29.234  15.822   2.587  1.00  1.250          H  
ATOM   1458 2HB  ARG A  94     -29.184  15.373   4.284  1.00  1.250          H  
ATOM   1459 1HG  ARG A  94     -31.192  13.876   3.794  1.00  1.250          H  
ATOM   1460 2HG  ARG A  94     -30.893  14.179   2.099  1.00  1.250          H  
ATOM   1461 1HD  ARG A  94     -28.870  13.088   3.991  1.00  1.250          H  
ATOM   1462 2HD  ARG A  94     -29.926  12.065   3.008  1.00  1.250          H  
ATOM   1463  HE  ARG A  94     -27.617  13.623   2.138  1.00  1.250          H  
ATOM   1464 1HH1 ARG A  94     -30.500  11.888   1.040  1.00  1.250          H  
ATOM   1465 2HH1 ARG A  94     -29.880  11.695  -0.583  1.00  1.250          H  
ATOM   1466 1HH2 ARG A  94     -26.866  13.319   0.076  1.00  1.250          H  
ATOM   1467 2HH2 ARG A  94     -27.805  12.451  -1.124  1.00  1.250          H  
ATOM   1468  N   ILE A  95     -30.560  18.277   5.421  1.00  0.840          N  
ATOM   1469  CA  ILE A  95     -30.039  19.530   5.953  1.00  0.840          C  
ATOM   1470  C   ILE A  95     -28.990  19.315   7.024  1.00  0.840          C  
ATOM   1471  O   ILE A  95     -29.219  18.612   8.010  1.00  0.920          O  
ATOM   1472  CB  ILE A  95     -31.156  20.445   6.500  1.00  1.180          C  
ATOM   1473  CG1 ILE A  95     -32.125  20.799   5.344  1.00  1.180          C  
ATOM   1474  CG2 ILE A  95     -30.520  21.741   7.116  1.00  1.180          C  
ATOM   1475  CD1 ILE A  95     -33.398  21.479   5.767  1.00  1.180          C  
ATOM   1476  H   ILE A  95     -31.205  17.735   5.978  1.00  1.010          H  
ATOM   1477  HA  ILE A  95     -29.576  20.057   5.138  1.00  1.010          H  
ATOM   1478  HB  ILE A  95     -31.723  19.919   7.265  1.00  1.410          H  
ATOM   1479 1HG1 ILE A  95     -31.609  21.453   4.650  1.00  1.410          H  
ATOM   1480 2HG1 ILE A  95     -32.391  19.888   4.819  1.00  1.410          H  
ATOM   1481 1HG2 ILE A  95     -31.292  22.390   7.501  1.00  1.410          H  
ATOM   1482 2HG2 ILE A  95     -29.851  21.489   7.938  1.00  1.410          H  
ATOM   1483 3HG2 ILE A  95     -29.955  22.266   6.341  1.00  1.410          H  
ATOM   1484 1HD1 ILE A  95     -34.000  21.682   4.888  1.00  1.410          H  
ATOM   1485 2HD1 ILE A  95     -33.953  20.829   6.443  1.00  1.410          H  
ATOM   1486 3HD1 ILE A  95     -33.183  22.416   6.263  1.00  1.410          H  
ATOM   1487  N   TRP A  96     -27.846  19.954   6.822  1.00  0.790          N  
ATOM   1488  CA  TRP A  96     -26.705  19.849   7.723  1.00  0.800          C  
ATOM   1489  C   TRP A  96     -26.291  21.237   8.241  1.00  0.810          C  
ATOM   1490  O   TRP A  96     -26.571  22.256   7.611  1.00  0.910          O  
ATOM   1491  CB  TRP A  96     -25.568  19.225   6.968  1.00  1.120          C  
ATOM   1492  CG  TRP A  96     -25.930  17.943   6.342  1.00  1.120          C  
ATOM   1493  CD1 TRP A  96     -26.436  16.842   6.911  1.00  1.120          C  
ATOM   1494  CD2 TRP A  96     -25.823  17.649   4.952  1.00  1.120          C  
ATOM   1495  NE1 TRP A  96     -26.652  15.888   5.974  1.00  1.120          N  
ATOM   1496  CE2 TRP A  96     -26.283  16.356   4.776  1.00  1.120          C  
ATOM   1497  CE3 TRP A  96     -25.386  18.367   3.861  1.00  1.120          C  
ATOM   1498  CZ2 TRP A  96     -26.310  15.756   3.551  1.00  1.120          C  
ATOM   1499  CZ3 TRP A  96     -25.413  17.775   2.640  1.00  1.120          C  
ATOM   1500  CH2 TRP A  96     -25.865  16.492   2.485  1.00  1.120          C  
ATOM   1501  H   TRP A  96     -27.776  20.495   5.953  1.00  0.950          H  
ATOM   1502  HA  TRP A  96     -26.969  19.221   8.565  1.00  0.960          H  
ATOM   1503 1HB  TRP A  96     -25.279  19.894   6.196  1.00  1.340          H  
ATOM   1504 2HB  TRP A  96     -24.723  19.072   7.634  1.00  1.340          H  
ATOM   1505  HD1 TRP A  96     -26.654  16.732   7.937  1.00  1.340          H  
ATOM   1506  HE1 TRP A  96     -27.039  14.981   6.155  1.00  1.340          H  
ATOM   1507  HE3 TRP A  96     -25.028  19.379   3.971  1.00  1.340          H  
ATOM   1508  HZ2 TRP A  96     -26.663  14.748   3.413  1.00  1.340          H  
ATOM   1509  HZ3 TRP A  96     -25.067  18.354   1.787  1.00  1.340          H  
ATOM   1510  HH2 TRP A  96     -25.873  16.054   1.498  1.00  1.340          H  
ATOM   1511  N   ARG A  97     -25.631  21.304   9.393  1.00  0.850          N  
ATOM   1512  CA  ARG A  97     -25.183  22.594   9.924  1.00  0.980          C  
ATOM   1513  C   ARG A  97     -23.699  22.822   9.665  1.00  0.950          C  
ATOM   1514  O   ARG A  97     -22.885  21.933   9.926  1.00  0.870          O  
ATOM   1515  CB  ARG A  97     -25.385  22.642  11.439  1.00  1.320          C  
ATOM   1516  CG  ARG A  97     -24.944  23.956  12.121  1.00  1.320          C  
ATOM   1517  CD  ARG A  97     -24.933  23.853  13.593  1.00  1.320          C  
ATOM   1518  NE  ARG A  97     -26.243  23.745  14.189  1.00  1.320          N  
ATOM   1519  CZ  ARG A  97     -26.464  23.434  15.490  1.00  1.320          C  
ATOM   1520  NH1 ARG A  97     -25.448  23.191  16.314  1.00  1.320          N  
ATOM   1521  NH2 ARG A  97     -27.708  23.376  15.943  1.00  1.320          N  
ATOM   1522  H   ARG A  97     -25.399  20.451   9.894  1.00  1.020          H  
ATOM   1523  HA  ARG A  97     -25.752  23.395   9.455  1.00  1.180          H  
ATOM   1524 1HB  ARG A  97     -26.437  22.487  11.663  1.00  1.580          H  
ATOM   1525 2HB  ARG A  97     -24.828  21.826  11.900  1.00  1.580          H  
ATOM   1526 1HG  ARG A  97     -23.937  24.217  11.836  1.00  1.580          H  
ATOM   1527 2HG  ARG A  97     -25.618  24.763  11.833  1.00  1.580          H  
ATOM   1528 1HD  ARG A  97     -24.364  22.964  13.857  1.00  1.580          H  
ATOM   1529 2HD  ARG A  97     -24.441  24.734  14.002  1.00  1.580          H  
ATOM   1530  HE  ARG A  97     -27.045  23.928  13.604  1.00  1.580          H  
ATOM   1531 1HH1 ARG A  97     -24.467  23.240  15.986  1.00  1.580          H  
ATOM   1532 2HH1 ARG A  97     -25.628  22.963  17.279  1.00  1.580          H  
ATOM   1533 1HH2 ARG A  97     -28.481  23.568  15.319  1.00  1.580          H  
ATOM   1534 2HH2 ARG A  97     -27.885  23.153  16.911  1.00  1.580          H  
ATOM   1535  N   THR A  98     -23.341  24.040   9.244  1.00  1.170          N  
ATOM   1536  CA  THR A  98     -21.933  24.383   9.064  1.00  1.290          C  
ATOM   1537  C   THR A  98     -21.453  25.003  10.372  1.00  1.430          C  
ATOM   1538  O   THR A  98     -21.959  26.048  10.786  1.00  1.770          O  
ATOM   1539  CB  THR A  98     -21.732  25.419   7.931  1.00  1.760          C  
ATOM   1540  OG1 THR A  98     -22.232  24.907   6.701  1.00  1.760          O  
ATOM   1541  CG2 THR A  98     -20.245  25.689   7.760  1.00  1.760          C  
ATOM   1542  H   THR A  98     -24.067  24.730   9.034  1.00  1.400          H  
ATOM   1543  HA  THR A  98     -21.352  23.487   8.863  1.00  1.550          H  
ATOM   1544  HB  THR A  98     -22.256  26.345   8.175  1.00  2.110          H  
ATOM   1545  HG1 THR A  98     -23.190  24.850   6.767  1.00  2.110          H  
ATOM   1546 1HG2 THR A  98     -20.097  26.409   6.958  1.00  2.110          H  
ATOM   1547 2HG2 THR A  98     -19.842  26.096   8.683  1.00  2.110          H  
ATOM   1548 3HG2 THR A  98     -19.735  24.758   7.513  1.00  2.110          H  
ATOM   1549  N   GLN A  99     -20.477  24.380  11.027  1.00  1.280          N  
ATOM   1550  CA  GLN A  99     -20.032  24.911  12.311  1.00  1.440          C  
ATOM   1551  C   GLN A  99     -18.577  24.603  12.625  1.00  1.430          C  
ATOM   1552  O   GLN A  99     -18.101  23.488  12.381  1.00  1.310          O  
ATOM   1553  CB  GLN A  99     -20.961  24.386  13.408  1.00  1.950          C  
ATOM   1554  CG  GLN A  99     -20.695  24.901  14.797  1.00  1.950          C  
ATOM   1555  CD  GLN A  99     -21.806  24.501  15.742  1.00  1.950          C  
ATOM   1556  OE1 GLN A  99     -22.496  23.487  15.541  1.00  1.950          O  
ATOM   1557  NE2 GLN A  99     -21.993  25.296  16.786  1.00  1.950          N  
ATOM   1558  H   GLN A  99     -20.099  23.502  10.652  1.00  1.540          H  
ATOM   1559  HA  GLN A  99     -20.130  25.994  12.279  1.00  1.730          H  
ATOM   1560 1HB  GLN A  99     -21.978  24.654  13.161  1.00  2.340          H  
ATOM   1561 2HB  GLN A  99     -20.909  23.298  13.434  1.00  2.340          H  
ATOM   1562 1HG  GLN A  99     -19.759  24.476  15.171  1.00  2.340          H  
ATOM   1563 2HG  GLN A  99     -20.636  25.987  14.774  1.00  2.340          H  
ATOM   1564 1HE2 GLN A  99     -22.706  25.095  17.458  1.00  2.340          H  
ATOM   1565 2HE2 GLN A  99     -21.411  26.102  16.912  1.00  2.340          H  
ATOM   1566  N   SER A 100     -17.879  25.601  13.179  1.00  1.710          N  
ATOM   1567  CA  SER A 100     -16.489  25.443  13.592  1.00  1.790          C  
ATOM   1568  C   SER A 100     -16.312  24.456  14.718  1.00  1.710          C  
ATOM   1569  O   SER A 100     -17.116  24.408  15.654  1.00  1.880          O  
ATOM   1570  CB  SER A 100     -15.884  26.758  14.033  1.00  2.470          C  
ATOM   1571  OG  SER A 100     -15.758  27.672  12.973  1.00  2.470          O  
ATOM   1572  H   SER A 100     -18.319  26.497  13.329  1.00  2.050          H  
ATOM   1573  HA  SER A 100     -15.930  25.092  12.749  1.00  2.150          H  
ATOM   1574 1HB  SER A 100     -16.503  27.190  14.816  1.00  2.970          H  
ATOM   1575 2HB  SER A 100     -14.908  26.561  14.463  1.00  2.970          H  
ATOM   1576  HG  SER A 100     -14.870  27.486  12.554  1.00  2.970          H  
ATOM   1577  N   THR A 101     -15.222  23.707  14.667  1.00  1.630          N  
ATOM   1578  CA  THR A 101     -14.913  22.811  15.775  1.00  1.760          C  
ATOM   1579  C   THR A 101     -13.474  22.927  16.204  1.00  1.970          C  
ATOM   1580  O   THR A 101     -12.713  23.733  15.677  1.00  1.950          O  
ATOM   1581  CB  THR A 101     -15.226  21.341  15.476  1.00  2.410          C  
ATOM   1582  OG1 THR A 101     -15.130  20.612  16.712  1.00  2.410          O  
ATOM   1583  CG2 THR A 101     -14.245  20.755  14.466  1.00  2.410          C  
ATOM   1584  H   THR A 101     -14.626  23.776  13.833  1.00  1.960          H  
ATOM   1585  HA  THR A 101     -15.527  23.099  16.628  1.00  2.110          H  
ATOM   1586  HB  THR A 101     -16.242  21.264  15.087  1.00  2.890          H  
ATOM   1587  HG1 THR A 101     -15.491  19.724  16.586  1.00  2.890          H  
ATOM   1588 1HG2 THR A 101     -14.498  19.716  14.292  1.00  2.890          H  
ATOM   1589 2HG2 THR A 101     -14.314  21.314  13.530  1.00  2.890          H  
ATOM   1590 3HG2 THR A 101     -13.234  20.803  14.837  1.00  2.890          H  
ATOM   1591  N   ASP A 102     -13.086  22.114  17.169  1.00  2.310          N  
ATOM   1592  CA  ASP A 102     -11.714  22.183  17.657  1.00  2.580          C  
ATOM   1593  C   ASP A 102     -10.768  21.385  16.790  1.00  2.580          C  
ATOM   1594  O   ASP A 102     -10.643  20.166  16.950  1.00  2.840          O  
ATOM   1595  CB  ASP A 102     -11.610  21.671  19.110  1.00  3.500          C  
ATOM   1596  CG  ASP A 102     -10.154  21.776  19.741  1.00  3.500          C  
ATOM   1597  OD1 ASP A 102      -9.195  22.003  18.998  1.00  3.500          O  
ATOM   1598  OD2 ASP A 102     -10.039  21.642  20.940  1.00  3.500          O  
ATOM   1599  H   ASP A 102     -13.761  21.445  17.536  1.00  2.770          H  
ATOM   1600  HA  ASP A 102     -11.389  23.226  17.631  1.00  3.100          H  
ATOM   1601 1HB  ASP A 102     -12.298  22.235  19.739  1.00  4.200          H  
ATOM   1602 2HB  ASP A 102     -11.927  20.627  19.145  1.00  4.200          H  
ATOM   1603  N   VAL A 103     -10.131  22.059  15.835  1.00  2.440          N  
ATOM   1604  CA  VAL A 103      -9.193  21.330  14.992  1.00  2.610          C  
ATOM   1605  C   VAL A 103      -7.795  21.777  15.356  1.00  2.830          C  
ATOM   1606  O   VAL A 103      -7.297  22.774  14.829  1.00  2.770          O  
ATOM   1607  CB  VAL A 103      -9.426  21.595  13.500  1.00  3.590          C  
ATOM   1608  CG1 VAL A 103      -8.441  20.774  12.662  1.00  3.590          C  
ATOM   1609  CG2 VAL A 103     -10.874  21.278  13.146  1.00  3.590          C  
ATOM   1610  H   VAL A 103     -10.330  23.071  15.731  1.00  2.930          H  
ATOM   1611  HA  VAL A 103      -9.284  20.261  15.182  1.00  3.130          H  
ATOM   1612  HB  VAL A 103      -9.213  22.624  13.297  1.00  4.300          H  
ATOM   1613 1HG1 VAL A 103      -8.599  20.986  11.607  1.00  4.300          H  
ATOM   1614 2HG1 VAL A 103      -7.414  21.030  12.922  1.00  4.300          H  
ATOM   1615 3HG1 VAL A 103      -8.604  19.714  12.846  1.00  4.300          H  
ATOM   1616 1HG2 VAL A 103     -11.048  21.473  12.097  1.00  4.300          H  
ATOM   1617 2HG2 VAL A 103     -11.081  20.232  13.359  1.00  4.300          H  
ATOM   1618 3HG2 VAL A 103     -11.531  21.911  13.741  1.00  4.300          H  
ATOM   1619  N   ASN A 104      -7.145  21.048  16.254  1.00  3.190          N  
ATOM   1620  CA  ASN A 104      -5.819  21.432  16.714  1.00  3.450          C  
ATOM   1621  C   ASN A 104      -5.803  22.894  17.172  1.00  3.400          C  
ATOM   1622  O   ASN A 104      -4.877  23.636  16.834  1.00  3.500          O  
ATOM   1623  CB  ASN A 104      -4.798  21.194  15.616  1.00  4.730          C  
ATOM   1624  CG  ASN A 104      -4.742  19.756  15.209  1.00  4.730          C  
ATOM   1625  OD1 ASN A 104      -4.831  18.847  16.046  1.00  4.730          O  
ATOM   1626  ND2 ASN A 104      -4.603  19.523  13.928  1.00  4.730          N  
ATOM   1627  H   ASN A 104      -7.589  20.227  16.649  1.00  3.830          H  
ATOM   1628  HA  ASN A 104      -5.561  20.820  17.579  1.00  4.140          H  
ATOM   1629 1HB  ASN A 104      -5.022  21.802  14.742  1.00  5.670          H  
ATOM   1630 2HB  ASN A 104      -3.812  21.493  15.970  1.00  5.670          H  
ATOM   1631 1HD2 ASN A 104      -4.561  18.582  13.591  1.00  5.670          H  
ATOM   1632 2HD2 ASN A 104      -4.538  20.288  13.285  1.00  5.670          H  
ATOM   1633  N   THR A 105      -6.847  23.301  17.926  1.00  3.390          N  
ATOM   1634  CA  THR A 105      -7.100  24.652  18.459  1.00  3.550          C  
ATOM   1635  C   THR A 105      -7.628  25.665  17.419  1.00  3.330          C  
ATOM   1636  O   THR A 105      -8.035  26.769  17.795  1.00  3.580          O  
ATOM   1637  CB  THR A 105      -5.876  25.286  19.182  1.00  4.910          C  
ATOM   1638  OG1 THR A 105      -4.943  25.799  18.226  1.00  4.910          O  
ATOM   1639  CG2 THR A 105      -5.171  24.305  20.135  1.00  4.910          C  
ATOM   1640  H   THR A 105      -7.569  22.612  18.186  1.00  4.070          H  
ATOM   1641  HA  THR A 105      -7.881  24.546  19.215  1.00  4.260          H  
ATOM   1642  HB  THR A 105      -6.239  26.121  19.779  1.00  5.890          H  
ATOM   1643  HG1 THR A 105      -4.730  25.097  17.594  1.00  5.890          H  
ATOM   1644 1HG2 THR A 105      -4.352  24.820  20.632  1.00  5.890          H  
ATOM   1645 2HG2 THR A 105      -5.887  23.955  20.877  1.00  5.890          H  
ATOM   1646 3HG2 THR A 105      -4.776  23.459  19.597  1.00  5.890          H  
ATOM   1647  N   GLY A 106      -7.623  25.334  16.121  1.00  3.000          N  
ATOM   1648  CA  GLY A 106      -8.117  26.275  15.125  1.00  2.940          C  
ATOM   1649  C   GLY A 106      -9.626  26.137  14.963  1.00  2.670          C  
ATOM   1650  O   GLY A 106     -10.228  25.190  15.470  1.00  2.530          O  
ATOM   1651  H   GLY A 106      -7.306  24.415  15.807  1.00  3.600          H  
ATOM   1652 1HA  GLY A 106      -7.864  27.292  15.423  1.00  3.530          H  
ATOM   1653 2HA  GLY A 106      -7.624  26.080  14.174  1.00  3.530          H  
ATOM   1654  N   LEU A 107     -10.232  27.002  14.135  1.00  2.680          N  
ATOM   1655  CA  LEU A 107     -11.683  26.945  13.908  1.00  2.480          C  
ATOM   1656  C   LEU A 107     -12.264  26.595  12.503  1.00  2.330          C  
ATOM   1657  O   LEU A 107     -13.184  27.295  12.055  1.00  2.450          O  
ATOM   1658  CB  LEU A 107     -12.289  28.269  14.391  1.00  3.550          C  
ATOM   1659  CG  LEU A 107     -12.129  28.574  15.913  1.00  3.550          C  
ATOM   1660  CD1 LEU A 107     -12.625  29.982  16.178  1.00  3.550          C  
ATOM   1661  CD2 LEU A 107     -12.927  27.543  16.770  1.00  3.550          C  
ATOM   1662  H   LEU A 107      -9.688  27.743  13.711  1.00  3.220          H  
ATOM   1663  HA  LEU A 107     -12.060  26.158  14.554  1.00  2.980          H  
ATOM   1664 1HB  LEU A 107     -11.820  29.083  13.842  1.00  4.260          H  
ATOM   1665 2HB  LEU A 107     -13.344  28.283  14.168  1.00  4.260          H  
ATOM   1666  HG  LEU A 107     -11.074  28.526  16.188  1.00  4.260          H  
ATOM   1667 1HD1 LEU A 107     -12.506  30.217  17.235  1.00  4.260          H  
ATOM   1668 2HD1 LEU A 107     -12.050  30.693  15.583  1.00  4.260          H  
ATOM   1669 3HD1 LEU A 107     -13.678  30.052  15.906  1.00  4.260          H  
ATOM   1670 1HD2 LEU A 107     -12.801  27.787  17.824  1.00  4.260          H  
ATOM   1671 2HD2 LEU A 107     -13.983  27.591  16.513  1.00  4.260          H  
ATOM   1672 3HD2 LEU A 107     -12.563  26.529  16.608  1.00  4.260          H  
ATOM   1673  N   PRO A 108     -11.734  25.598  11.742  1.00  2.220          N  
ATOM   1674  CA  PRO A 108     -12.283  25.123  10.483  1.00  2.300          C  
ATOM   1675  C   PRO A 108     -13.704  24.663  10.697  1.00  2.010          C  
ATOM   1676  O   PRO A 108     -14.057  24.209  11.793  1.00  1.730          O  
ATOM   1677  CB  PRO A 108     -11.396  23.929  10.124  1.00  3.450          C  
ATOM   1678  CG  PRO A 108     -10.112  24.206  10.806  1.00  3.450          C  
ATOM   1679  CD  PRO A 108     -10.485  24.926  12.091  1.00  3.450          C  
ATOM   1680  HA  PRO A 108     -12.229  25.920   9.726  1.00  2.760          H  
ATOM   1681 1HB  PRO A 108     -11.877  22.998  10.456  1.00  4.140          H  
ATOM   1682 2HB  PRO A 108     -11.292  23.854   9.030  1.00  4.140          H  
ATOM   1683 1HG  PRO A 108      -9.566  23.273  10.980  1.00  4.140          H  
ATOM   1684 2HG  PRO A 108      -9.473  24.821  10.157  1.00  4.140          H  
ATOM   1685 1HD  PRO A 108     -10.644  24.265  12.946  1.00  4.140          H  
ATOM   1686 2HD  PRO A 108      -9.669  25.610  12.218  1.00  4.140          H  
ATOM   1687  N   VAL A 109     -14.500  24.795   9.645  1.00  2.170          N  
ATOM   1688  CA  VAL A 109     -15.924  24.488   9.663  1.00  1.950          C  
ATOM   1689  C   VAL A 109     -16.288  23.207   8.962  1.00  1.880          C  
ATOM   1690  O   VAL A 109     -15.894  22.957   7.828  1.00  2.220          O  
ATOM   1691  CB  VAL A 109     -16.704  25.641   9.015  1.00  2.820          C  
ATOM   1692  CG1 VAL A 109     -16.753  26.828   9.929  1.00  2.820          C  
ATOM   1693  CG2 VAL A 109     -16.021  26.073   7.708  1.00  2.820          C  
ATOM   1694  H   VAL A 109     -14.087  25.128   8.788  1.00  2.600          H  
ATOM   1695  HA  VAL A 109     -16.242  24.394  10.693  1.00  2.340          H  
ATOM   1696  HB  VAL A 109     -17.702  25.305   8.821  1.00  3.380          H  
ATOM   1697 1HG1 VAL A 109     -17.314  27.631   9.459  1.00  3.380          H  
ATOM   1698 2HG1 VAL A 109     -17.229  26.560  10.841  1.00  3.380          H  
ATOM   1699 3HG1 VAL A 109     -15.738  27.171  10.141  1.00  3.380          H  
ATOM   1700 1HG2 VAL A 109     -16.596  26.877   7.254  1.00  3.380          H  
ATOM   1701 2HG2 VAL A 109     -15.021  26.435   7.904  1.00  3.380          H  
ATOM   1702 3HG2 VAL A 109     -15.963  25.243   7.028  1.00  3.380          H  
ATOM   1703  N   ILE A 110     -17.059  22.398   9.664  1.00  1.580          N  
ATOM   1704  CA  ILE A 110     -17.500  21.103   9.178  1.00  1.700          C  
ATOM   1705  C   ILE A 110     -19.010  21.076   9.063  1.00  1.420          C  
ATOM   1706  O   ILE A 110     -19.709  21.657   9.896  1.00  1.150          O  
ATOM   1707  CB  ILE A 110     -16.987  19.965  10.083  1.00  2.330          C  
ATOM   1708  CG1 ILE A 110     -15.423  19.996  10.068  1.00  2.330          C  
ATOM   1709  CG2 ILE A 110     -17.533  18.584   9.599  1.00  2.330          C  
ATOM   1710  CD1 ILE A 110     -14.766  19.111  11.079  1.00  2.330          C  
ATOM   1711  H   ILE A 110     -17.339  22.696  10.609  1.00  1.900          H  
ATOM   1712  HA  ILE A 110     -17.092  20.944   8.186  1.00  2.040          H  
ATOM   1713  HB  ILE A 110     -17.318  20.140  11.107  1.00  2.800          H  
ATOM   1714 1HG1 ILE A 110     -15.074  19.712   9.068  1.00  2.800          H  
ATOM   1715 2HG1 ILE A 110     -15.094  21.009  10.273  1.00  2.800          H  
ATOM   1716 1HG2 ILE A 110     -17.179  17.789  10.242  1.00  2.800          H  
ATOM   1717 2HG2 ILE A 110     -18.619  18.566   9.626  1.00  2.800          H  
ATOM   1718 3HG2 ILE A 110     -17.198  18.387   8.584  1.00  2.800          H  
ATOM   1719 1HD1 ILE A 110     -13.685  19.219  10.998  1.00  2.800          H  
ATOM   1720 2HD1 ILE A 110     -15.092  19.404  12.064  1.00  2.800          H  
ATOM   1721 3HD1 ILE A 110     -15.034  18.073  10.902  1.00  2.800          H  
ATOM   1722  N   VAL A 111     -19.506  20.503   7.975  1.00  1.610          N  
ATOM   1723  CA  VAL A 111     -20.937  20.380   7.751  1.00  1.360          C  
ATOM   1724  C   VAL A 111     -21.476  19.051   8.251  1.00  1.370          C  
ATOM   1725  O   VAL A 111     -21.318  18.054   7.568  1.00  1.720          O  
ATOM   1726  CB  VAL A 111     -21.183  20.521   6.245  1.00  2.000          C  
ATOM   1727  CG1 VAL A 111     -22.618  20.328   5.873  1.00  2.000          C  
ATOM   1728  CG2 VAL A 111     -20.793  21.900   5.854  1.00  2.000          C  
ATOM   1729  H   VAL A 111     -18.858  20.054   7.314  1.00  1.930          H  
ATOM   1730  HA  VAL A 111     -21.437  21.185   8.267  1.00  1.630          H  
ATOM   1731  HB  VAL A 111     -20.574  19.793   5.733  1.00  2.400          H  
ATOM   1732 1HG1 VAL A 111     -22.740  20.453   4.808  1.00  2.400          H  
ATOM   1733 2HG1 VAL A 111     -22.921  19.324   6.143  1.00  2.400          H  
ATOM   1734 3HG1 VAL A 111     -23.227  21.059   6.406  1.00  2.400          H  
ATOM   1735 1HG2 VAL A 111     -20.921  22.032   4.797  1.00  2.400          H  
ATOM   1736 2HG2 VAL A 111     -21.414  22.598   6.388  1.00  2.400          H  
ATOM   1737 3HG2 VAL A 111     -19.787  22.071   6.116  1.00  2.400          H  
ATOM   1738  N   ASP A 112     -22.111  19.055   9.432  1.00  1.170          N  
ATOM   1739  CA  ASP A 112     -22.624  17.830  10.073  1.00  1.420          C  
ATOM   1740  C   ASP A 112     -24.125  17.877  10.316  1.00  1.210          C  
ATOM   1741  O   ASP A 112     -24.707  18.940  10.499  1.00  1.000          O  
ATOM   1742  CB  ASP A 112     -21.949  17.536  11.425  1.00  1.890          C  
ATOM   1743  CG  ASP A 112     -20.446  17.112  11.403  1.00  1.890          C  
ATOM   1744  OD1 ASP A 112     -20.047  16.214  10.661  1.00  1.890          O  
ATOM   1745  OD2 ASP A 112     -19.718  17.681  12.182  1.00  1.890          O  
ATOM   1746  H   ASP A 112     -22.237  19.963   9.890  1.00  1.400          H  
ATOM   1747  HA  ASP A 112     -22.434  17.001   9.408  1.00  1.700          H  
ATOM   1748 1HB  ASP A 112     -22.031  18.426  12.050  1.00  2.270          H  
ATOM   1749 2HB  ASP A 112     -22.511  16.747  11.932  1.00  2.270          H  
ATOM   1750  N   CYS A 113     -24.754  16.724  10.381  1.00  1.480          N  
ATOM   1751  CA  CYS A 113     -26.176  16.639  10.682  1.00  1.480          C  
ATOM   1752  C   CYS A 113     -26.554  17.028  12.108  1.00  1.850          C  
ATOM   1753  O   CYS A 113     -25.887  16.611  13.058  1.00  2.340          O  
ATOM   1754  CB  CYS A 113     -26.671  15.223  10.454  1.00  2.070          C  
ATOM   1755  SG  CYS A 113     -28.421  14.935  10.766  1.00  2.070          S  
ATOM   1756  H   CYS A 113     -24.228  15.872  10.211  1.00  1.780          H  
ATOM   1757  HA  CYS A 113     -26.668  17.290   9.982  1.00  1.780          H  
ATOM   1758 1HB  CYS A 113     -26.488  14.973   9.443  1.00  2.490          H  
ATOM   1759 2HB  CYS A 113     -26.105  14.550  11.080  1.00  2.490          H  
ATOM   1760  HG  CYS A 113     -28.887  15.599   9.711  1.00  2.490          H  
ATOM   1761  N   PRO A 114     -27.636  17.805  12.307  1.00  2.080          N  
ATOM   1762  CA  PRO A 114     -28.227  18.117  13.586  1.00  2.430          C  
ATOM   1763  C   PRO A 114     -29.017  16.872  13.944  1.00  2.300          C  
ATOM   1764  O   PRO A 114     -30.241  16.858  13.836  1.00  2.480          O  
ATOM   1765  CB  PRO A 114     -29.095  19.340  13.279  1.00  3.650          C  
ATOM   1766  CG  PRO A 114     -29.515  19.148  11.850  1.00  3.650          C  
ATOM   1767  CD  PRO A 114     -28.321  18.498  11.174  1.00  3.650          C  
ATOM   1768  HA  PRO A 114     -27.442  18.328  14.325  1.00  2.920          H  
ATOM   1769 1HB  PRO A 114     -29.957  19.367  13.953  1.00  4.370          H  
ATOM   1770 2HB  PRO A 114     -28.520  20.265  13.444  1.00  4.370          H  
ATOM   1771 1HG  PRO A 114     -30.417  18.515  11.803  1.00  4.370          H  
ATOM   1772 2HG  PRO A 114     -29.782  20.111  11.391  1.00  4.370          H  
ATOM   1773 1HD  PRO A 114     -28.714  17.806  10.420  1.00  4.370          H  
ATOM   1774 2HD  PRO A 114     -27.673  19.271  10.748  1.00  4.370          H  
ATOM   1775  N   LEU A 115     -28.276  15.834  14.334  1.00  2.700          N  
ATOM   1776  CA  LEU A 115     -28.684  14.432  14.517  1.00  3.170          C  
ATOM   1777  C   LEU A 115     -30.071  14.177  15.091  1.00  3.460          C  
ATOM   1778  O   LEU A 115     -30.655  13.124  14.847  1.00  3.890          O  
ATOM   1779  CB  LEU A 115     -27.654  13.718  15.400  1.00  4.250          C  
ATOM   1780  CG  LEU A 115     -26.212  13.551  14.805  1.00  4.250          C  
ATOM   1781  CD1 LEU A 115     -25.315  12.961  15.877  1.00  4.250          C  
ATOM   1782  CD2 LEU A 115     -26.222  12.653  13.549  1.00  4.250          C  
ATOM   1783  H   LEU A 115     -27.272  16.032  14.396  1.00  3.240          H  
ATOM   1784  HA  LEU A 115     -28.679  13.968  13.536  1.00  3.800          H  
ATOM   1785 1HB  LEU A 115     -27.567  14.265  16.336  1.00  5.100          H  
ATOM   1786 2HB  LEU A 115     -28.031  12.719  15.620  1.00  5.100          H  
ATOM   1787  HG  LEU A 115     -25.815  14.526  14.536  1.00  5.100          H  
ATOM   1788 1HD1 LEU A 115     -24.302  12.858  15.488  1.00  5.100          H  
ATOM   1789 2HD1 LEU A 115     -25.303  13.619  16.745  1.00  5.100          H  
ATOM   1790 3HD1 LEU A 115     -25.693  11.980  16.168  1.00  5.100          H  
ATOM   1791 1HD2 LEU A 115     -25.209  12.555  13.170  1.00  5.100          H  
ATOM   1792 2HD2 LEU A 115     -26.602  11.662  13.802  1.00  5.100          H  
ATOM   1793 3HD2 LEU A 115     -26.836  13.073  12.777  1.00  5.100          H  
ATOM   1794  N   TRP A 116     -30.578  15.084  15.903  1.00  3.640          N  
ATOM   1795  CA  TRP A 116     -31.875  14.924  16.546  1.00  3.890          C  
ATOM   1796  C   TRP A 116     -33.048  15.160  15.567  1.00  3.890          C  
ATOM   1797  O   TRP A 116     -34.207  14.896  15.903  1.00  3.890          O  
ATOM   1798  CB  TRP A 116     -31.960  15.897  17.716  1.00  5.350          C  
ATOM   1799  CG  TRP A 116     -31.674  17.321  17.305  1.00  5.350          C  
ATOM   1800  CD1 TRP A 116     -32.579  18.246  16.891  1.00  5.350          C  
ATOM   1801  CD2 TRP A 116     -30.378  17.976  17.251  1.00  5.350          C  
ATOM   1802  NE1 TRP A 116     -31.945  19.430  16.593  1.00  5.350          N  
ATOM   1803  CE2 TRP A 116     -30.598  19.279  16.807  1.00  5.350          C  
ATOM   1804  CE3 TRP A 116     -29.068  17.563  17.538  1.00  5.350          C  
ATOM   1805  CZ2 TRP A 116     -29.561  20.184  16.645  1.00  5.350          C  
ATOM   1806  CZ3 TRP A 116     -28.033  18.466  17.368  1.00  5.350          C  
ATOM   1807  CH2 TRP A 116     -28.271  19.744  16.934  1.00  5.350          C  
ATOM   1808  H   TRP A 116     -30.048  15.929  16.071  1.00  4.370          H  
ATOM   1809  HA  TRP A 116     -31.944  13.905  16.926  1.00  4.670          H  
ATOM   1810 1HB  TRP A 116     -32.960  15.861  18.146  1.00  6.420          H  
ATOM   1811 2HB  TRP A 116     -31.255  15.606  18.490  1.00  6.420          H  
ATOM   1812  HD1 TRP A 116     -33.653  18.072  16.808  1.00  6.420          H  
ATOM   1813  HE1 TRP A 116     -32.400  20.277  16.266  1.00  6.420          H  
ATOM   1814  HE3 TRP A 116     -28.864  16.552  17.887  1.00  6.420          H  
ATOM   1815  HZ2 TRP A 116     -29.733  21.201  16.299  1.00  6.420          H  
ATOM   1816  HZ3 TRP A 116     -27.020  18.134  17.591  1.00  6.420          H  
ATOM   1817  HH2 TRP A 116     -27.432  20.426  16.814  1.00  6.420          H  
ATOM   1818  N   THR A 117     -32.734  15.635  14.357  1.00  3.590          N  
ATOM   1819  CA  THR A 117     -33.704  15.883  13.290  1.00  3.550          C  
ATOM   1820  C   THR A 117     -33.453  14.909  12.133  1.00  2.860          C  
ATOM   1821  O   THR A 117     -32.322  14.748  11.674  1.00  3.260          O  
ATOM   1822  CB  THR A 117     -33.630  17.343  12.779  1.00  4.990          C  
ATOM   1823  OG1 THR A 117     -33.929  18.243  13.852  1.00  4.990          O  
ATOM   1824  CG2 THR A 117     -34.639  17.573  11.652  1.00  4.990          C  
ATOM   1825  H   THR A 117     -31.753  15.851  14.172  1.00  4.310          H  
ATOM   1826  HA  THR A 117     -34.707  15.703  13.674  1.00  4.260          H  
ATOM   1827  HB  THR A 117     -32.622  17.547  12.417  1.00  5.980          H  
ATOM   1828  HG1 THR A 117     -33.205  18.222  14.485  1.00  5.980          H  
ATOM   1829 1HG2 THR A 117     -34.571  18.605  11.316  1.00  5.980          H  
ATOM   1830 2HG2 THR A 117     -34.425  16.915  10.813  1.00  5.980          H  
ATOM   1831 3HG2 THR A 117     -35.646  17.377  12.016  1.00  5.980          H  
ATOM   1832  N   SER A 118     -34.510  14.249  11.672  1.00  2.290          N  
ATOM   1833  CA  SER A 118     -34.416  13.279  10.588  1.00  2.010          C  
ATOM   1834  C   SER A 118     -34.310  13.902   9.197  1.00  1.810          C  
ATOM   1835  O   SER A 118     -34.555  15.094   9.003  1.00  2.120          O  
ATOM   1836  CB  SER A 118     -35.617  12.359  10.643  1.00  2.930          C  
ATOM   1837  OG  SER A 118     -36.801  13.065  10.383  1.00  2.930          O  
ATOM   1838  H   SER A 118     -35.419  14.421  12.078  1.00  2.750          H  
ATOM   1839  HA  SER A 118     -33.518  12.682  10.753  1.00  2.410          H  
ATOM   1840 1HB  SER A 118     -35.499  11.565   9.906  1.00  3.510          H  
ATOM   1841 2HB  SER A 118     -35.675  11.891  11.623  1.00  3.510          H  
ATOM   1842  HG  SER A 118     -37.503  12.408  10.357  1.00  3.510          H  
ATOM   1843  N   PHE A 119     -33.957  13.066   8.219  1.00  1.640          N  
ATOM   1844  CA  PHE A 119     -33.865  13.476   6.821  1.00  1.550          C  
ATOM   1845  C   PHE A 119     -35.146  13.080   6.104  1.00  1.310          C  
ATOM   1846  O   PHE A 119     -35.800  12.119   6.512  1.00  1.380          O  
ATOM   1847  CB  PHE A 119     -32.689  12.807   6.123  1.00  2.210          C  
ATOM   1848  CG  PHE A 119     -31.290  13.209   6.609  1.00  2.210          C  
ATOM   1849  CD1 PHE A 119     -30.373  12.241   6.934  1.00  2.210          C  
ATOM   1850  CD2 PHE A 119     -30.900  14.530   6.748  1.00  2.210          C  
ATOM   1851  CE1 PHE A 119     -29.107  12.554   7.349  1.00  2.210          C  
ATOM   1852  CE2 PHE A 119     -29.625  14.853   7.170  1.00  2.210          C  
ATOM   1853  CZ  PHE A 119     -28.734  13.850   7.461  1.00  2.210          C  
ATOM   1854  H   PHE A 119     -33.755  12.108   8.457  1.00  1.970          H  
ATOM   1855  HA  PHE A 119     -33.762  14.560   6.768  1.00  1.860          H  
ATOM   1856 1HB  PHE A 119     -32.782  11.729   6.232  1.00  2.650          H  
ATOM   1857 2HB  PHE A 119     -32.764  13.015   5.063  1.00  2.650          H  
ATOM   1858  HD1 PHE A 119     -30.652  11.212   6.861  1.00  2.650          H  
ATOM   1859  HD2 PHE A 119     -31.605  15.315   6.527  1.00  2.650          H  
ATOM   1860  HE1 PHE A 119     -28.407  11.747   7.593  1.00  2.650          H  
ATOM   1861  HE2 PHE A 119     -29.330  15.906   7.273  1.00  2.650          H  
ATOM   1862  HZ  PHE A 119     -27.742  14.086   7.795  1.00  2.650          H  
ATOM   1863  N   THR A 120     -35.506  13.794   5.028  1.00  1.190          N  
ATOM   1864  CA  THR A 120     -36.724  13.423   4.310  1.00  1.040          C  
ATOM   1865  C   THR A 120     -36.449  12.806   2.952  1.00  0.790          C  
ATOM   1866  O   THR A 120     -35.856  13.424   2.069  1.00  0.730          O  
ATOM   1867  CB  THR A 120     -37.644  14.651   4.119  1.00  1.520          C  
ATOM   1868  OG1 THR A 120     -38.030  15.159   5.401  1.00  1.520          O  
ATOM   1869  CG2 THR A 120     -38.904  14.264   3.330  1.00  1.520          C  
ATOM   1870  H   THR A 120     -34.928  14.568   4.687  1.00  1.430          H  
ATOM   1871  HA  THR A 120     -37.265  12.688   4.901  1.00  1.250          H  
ATOM   1872  HB  THR A 120     -37.105  15.429   3.577  1.00  1.820          H  
ATOM   1873  HG1 THR A 120     -37.250  15.521   5.840  1.00  1.820          H  
ATOM   1874 1HG2 THR A 120     -39.537  15.141   3.215  1.00  1.820          H  
ATOM   1875 2HG2 THR A 120     -38.639  13.888   2.342  1.00  1.820          H  
ATOM   1876 3HG2 THR A 120     -39.449  13.494   3.873  1.00  1.820          H  
ATOM   1877  N   LEU A 121     -36.887  11.570   2.790  1.00  0.820          N  
ATOM   1878  CA  LEU A 121     -36.701  10.845   1.543  1.00  0.780          C  
ATOM   1879  C   LEU A 121     -38.052  10.527   0.933  1.00  0.730          C  
ATOM   1880  O   LEU A 121     -39.035  10.361   1.659  1.00  0.960          O  
ATOM   1881  CB  LEU A 121     -35.910   9.549   1.764  1.00  1.110          C  
ATOM   1882  CG  LEU A 121     -34.341   9.626   2.089  1.00  1.110          C  
ATOM   1883  CD1 LEU A 121     -33.637  10.554   1.100  1.00  1.110          C  
ATOM   1884  CD2 LEU A 121     -34.073  10.074   3.532  1.00  1.110          C  
ATOM   1885  H   LEU A 121     -37.368  11.120   3.557  1.00  0.980          H  
ATOM   1886  HA  LEU A 121     -36.178  11.474   0.830  1.00  0.940          H  
ATOM   1887 1HB  LEU A 121     -36.379   9.048   2.590  1.00  1.330          H  
ATOM   1888 2HB  LEU A 121     -36.030   8.922   0.878  1.00  1.330          H  
ATOM   1889  HG  LEU A 121     -33.929   8.628   1.955  1.00  1.330          H  
ATOM   1890 1HD1 LEU A 121     -32.576  10.557   1.300  1.00  1.330          H  
ATOM   1891 2HD1 LEU A 121     -33.820  10.211   0.083  1.00  1.330          H  
ATOM   1892 3HD1 LEU A 121     -34.010  11.566   1.208  1.00  1.330          H  
ATOM   1893 1HD2 LEU A 121     -32.998  10.072   3.701  1.00  1.330          H  
ATOM   1894 2HD2 LEU A 121     -34.444  11.066   3.708  1.00  1.330          H  
ATOM   1895 3HD2 LEU A 121     -34.556   9.384   4.223  1.00  1.330          H  
ATOM   1896  N   GLY A 122     -38.102  10.402  -0.388  1.00  0.750          N  
ATOM   1897  CA  GLY A 122     -39.339  10.002  -1.050  1.00  0.850          C  
ATOM   1898  C   GLY A 122     -39.044   9.289  -2.356  1.00  0.760          C  
ATOM   1899  O   GLY A 122     -37.973   9.457  -2.946  1.00  0.700          O  
ATOM   1900  H   GLY A 122     -37.261  10.583  -0.944  1.00  0.900          H  
ATOM   1901 1HA  GLY A 122     -39.907   9.342  -0.394  1.00  1.020          H  
ATOM   1902 2HA  GLY A 122     -39.954  10.880  -1.239  1.00  1.020          H  
ATOM   1903  N   PHE A 123     -39.981   8.455  -2.792  1.00  0.880          N  
ATOM   1904  CA  PHE A 123     -39.754   7.674  -3.995  1.00  0.910          C  
ATOM   1905  C   PHE A 123     -40.971   7.593  -4.894  1.00  0.950          C  
ATOM   1906  O   PHE A 123     -42.109   7.700  -4.428  1.00  1.040          O  
ATOM   1907  CB  PHE A 123     -39.332   6.268  -3.589  1.00  1.260          C  
ATOM   1908  CG  PHE A 123     -38.090   6.222  -2.764  1.00  1.260          C  
ATOM   1909  CD1 PHE A 123     -38.148   6.370  -1.394  1.00  1.260          C  
ATOM   1910  CD2 PHE A 123     -36.872   6.041  -3.340  1.00  1.260          C  
ATOM   1911  CE1 PHE A 123     -37.020   6.370  -0.653  1.00  1.260          C  
ATOM   1912  CE2 PHE A 123     -35.732   6.026  -2.572  1.00  1.260          C  
ATOM   1913  CZ  PHE A 123     -35.812   6.199  -1.235  1.00  1.260          C  
ATOM   1914  H   PHE A 123     -40.851   8.359  -2.285  1.00  1.060          H  
ATOM   1915  HA  PHE A 123     -38.949   8.139  -4.560  1.00  1.090          H  
ATOM   1916 1HB  PHE A 123     -40.133   5.799  -3.034  1.00  1.510          H  
ATOM   1917 2HB  PHE A 123     -39.156   5.700  -4.482  1.00  1.510          H  
ATOM   1918  HD1 PHE A 123     -39.112   6.513  -0.910  1.00  1.510          H  
ATOM   1919  HD2 PHE A 123     -36.817   5.921  -4.417  1.00  1.510          H  
ATOM   1920  HE1 PHE A 123     -37.093   6.513   0.394  1.00  1.510          H  
ATOM   1921  HE2 PHE A 123     -34.772   5.894  -3.027  1.00  1.510          H  
ATOM   1922  HZ  PHE A 123     -34.918   6.198  -0.636  1.00  1.510          H  
ATOM   1923  N   ALA A 124     -40.733   7.329  -6.176  1.00  0.970          N  
ATOM   1924  CA  ALA A 124     -41.842   7.113  -7.100  1.00  1.100          C  
ATOM   1925  C   ALA A 124     -41.514   6.105  -8.197  1.00  1.080          C  
ATOM   1926  O   ALA A 124     -40.372   5.959  -8.633  1.00  1.020          O  
ATOM   1927  CB  ALA A 124     -42.249   8.434  -7.731  1.00  1.490          C  
ATOM   1928  H   ALA A 124     -39.758   7.327  -6.490  1.00  1.160          H  
ATOM   1929  HA  ALA A 124     -42.683   6.715  -6.531  1.00  1.320          H  
ATOM   1930 1HB  ALA A 124     -43.102   8.273  -8.388  1.00  1.790          H  
ATOM   1931 2HB  ALA A 124     -42.523   9.135  -6.943  1.00  1.790          H  
ATOM   1932 3HB  ALA A 124     -41.429   8.846  -8.303  1.00  1.790          H  
ATOM   1933  N   ASP A 125     -42.551   5.457  -8.694  1.00  1.240          N  
ATOM   1934  CA  ASP A 125     -42.491   4.492  -9.768  1.00  1.310          C  
ATOM   1935  C   ASP A 125     -43.609   4.761 -10.771  1.00  1.110          C  
ATOM   1936  O   ASP A 125     -44.128   5.879 -10.836  1.00  1.480          O  
ATOM   1937  CB  ASP A 125     -42.555   3.122  -9.126  1.00  1.810          C  
ATOM   1938  CG  ASP A 125     -43.776   3.059  -8.235  1.00  1.810          C  
ATOM   1939  OD1 ASP A 125     -44.518   4.030  -8.251  1.00  1.810          O  
ATOM   1940  OD2 ASP A 125     -43.943   2.109  -7.514  1.00  1.810          O  
ATOM   1941  H   ASP A 125     -43.483   5.569  -8.278  1.00  1.490          H  
ATOM   1942  HA  ASP A 125     -41.533   4.590 -10.285  1.00  1.570          H  
ATOM   1943 1HB  ASP A 125     -42.615   2.346  -9.880  1.00  2.170          H  
ATOM   1944 2HB  ASP A 125     -41.653   2.945  -8.553  1.00  2.170          H  
ATOM   1945  N   PHE A 126     -43.905   3.807 -11.651  1.00  1.240          N  
ATOM   1946  CA  PHE A 126     -44.894   4.051 -12.700  1.00  1.580          C  
ATOM   1947  C   PHE A 126     -46.147   3.243 -12.410  1.00  1.520          C  
ATOM   1948  O   PHE A 126     -46.074   2.153 -11.849  1.00  1.870          O  
ATOM   1949  CB  PHE A 126     -44.388   3.601 -14.080  1.00  2.080          C  
ATOM   1950  CG  PHE A 126     -43.110   4.205 -14.607  1.00  2.080          C  
ATOM   1951  CD1 PHE A 126     -42.396   5.230 -13.974  1.00  2.080          C  
ATOM   1952  CD2 PHE A 126     -42.609   3.702 -15.782  1.00  2.080          C  
ATOM   1953  CE1 PHE A 126     -41.235   5.699 -14.511  1.00  2.080          C  
ATOM   1954  CE2 PHE A 126     -41.456   4.181 -16.323  1.00  2.080          C  
ATOM   1955  CZ  PHE A 126     -40.767   5.174 -15.688  1.00  2.080          C  
ATOM   1956  H   PHE A 126     -43.457   2.907 -11.587  1.00  1.490          H  
ATOM   1957  HA  PHE A 126     -45.156   5.111 -12.724  1.00  1.900          H  
ATOM   1958 1HB  PHE A 126     -44.268   2.538 -14.094  1.00  2.490          H  
ATOM   1959 2HB  PHE A 126     -45.159   3.832 -14.812  1.00  2.490          H  
ATOM   1960  HD1 PHE A 126     -42.747   5.670 -13.064  1.00  2.490          H  
ATOM   1961  HD2 PHE A 126     -43.147   2.905 -16.290  1.00  2.490          H  
ATOM   1962  HE1 PHE A 126     -40.688   6.495 -14.008  1.00  2.490          H  
ATOM   1963  HE2 PHE A 126     -41.085   3.768 -17.257  1.00  2.490          H  
ATOM   1964  HZ  PHE A 126     -39.849   5.550 -16.118  1.00  2.490          H  
ATOM   1965  N   THR A 127     -47.290   3.683 -12.916  1.00  1.700          N  
ATOM   1966  CA  THR A 127     -48.527   2.913 -12.754  1.00  1.980          C  
ATOM   1967  C   THR A 127     -48.529   1.684 -13.668  1.00  1.530          C  
ATOM   1968  O   THR A 127     -49.338   0.764 -13.519  1.00  1.660          O  
ATOM   1969  CB  THR A 127     -49.759   3.790 -13.032  1.00  2.660          C  
ATOM   1970  OG1 THR A 127     -49.681   4.321 -14.362  1.00  2.660          O  
ATOM   1971  CG2 THR A 127     -49.814   4.933 -12.034  1.00  2.660          C  
ATOM   1972  H   THR A 127     -47.335   4.577 -13.389  1.00  2.040          H  
ATOM   1973  HA  THR A 127     -48.583   2.564 -11.721  1.00  2.380          H  
ATOM   1974  HB  THR A 127     -50.660   3.183 -12.944  1.00  3.190          H  
ATOM   1975  HG1 THR A 127     -50.569   4.550 -14.667  1.00  3.190          H  
ATOM   1976 1HG2 THR A 127     -50.691   5.548 -12.236  1.00  3.190          H  
ATOM   1977 2HG2 THR A 127     -49.879   4.528 -11.024  1.00  3.190          H  
ATOM   1978 3HG2 THR A 127     -48.918   5.543 -12.120  1.00  3.190          H  
ATOM   1979  N   LEU A 128     -47.532   1.644 -14.546  1.00  1.390          N  
ATOM   1980  CA  LEU A 128     -47.290   0.602 -15.528  1.00  1.530          C  
ATOM   1981  C   LEU A 128     -46.587  -0.604 -14.897  1.00  1.410          C  
ATOM   1982  O   LEU A 128     -46.355  -1.616 -15.562  1.00  1.610          O  
ATOM   1983  CB  LEU A 128     -46.367   1.163 -16.624  1.00  2.090          C  
ATOM   1984  CG  LEU A 128     -46.899   2.359 -17.466  1.00  2.090          C  
ATOM   1985  CD1 LEU A 128     -45.774   2.862 -18.373  1.00  2.090          C  
ATOM   1986  CD2 LEU A 128     -48.101   1.930 -18.297  1.00  2.090          C  
ATOM   1987  H   LEU A 128     -46.922   2.442 -14.541  1.00  1.670          H  
ATOM   1988  HA  LEU A 128     -48.240   0.269 -15.937  1.00  1.840          H  
ATOM   1989 1HB  LEU A 128     -45.440   1.474 -16.154  1.00  2.500          H  
ATOM   1990 2HB  LEU A 128     -46.134   0.353 -17.317  1.00  2.500          H  
ATOM   1991  HG  LEU A 128     -47.194   3.173 -16.804  1.00  2.500          H  
ATOM   1992 1HD1 LEU A 128     -46.131   3.703 -18.962  1.00  2.500          H  
ATOM   1993 2HD1 LEU A 128     -44.931   3.181 -17.769  1.00  2.500          H  
ATOM   1994 3HD1 LEU A 128     -45.460   2.063 -19.042  1.00  2.500          H  
ATOM   1995 1HD2 LEU A 128     -48.455   2.779 -18.883  1.00  2.500          H  
ATOM   1996 2HD2 LEU A 128     -47.811   1.121 -18.969  1.00  2.500          H  
ATOM   1997 3HD2 LEU A 128     -48.905   1.591 -17.650  1.00  2.500          H  
ATOM   1998  N   VAL A 129     -46.227  -0.491 -13.620  1.00  1.380          N  
ATOM   1999  CA  VAL A 129     -45.542  -1.557 -12.909  1.00  1.490          C  
ATOM   2000  C   VAL A 129     -46.542  -2.623 -12.446  1.00  1.530          C  
ATOM   2001  O   VAL A 129     -47.530  -2.313 -11.782  1.00  1.630          O  
ATOM   2002  CB  VAL A 129     -44.794  -0.937 -11.707  1.00  2.040          C  
ATOM   2003  CG1 VAL A 129     -44.114  -1.976 -10.858  1.00  2.040          C  
ATOM   2004  CG2 VAL A 129     -43.774   0.030 -12.228  1.00  2.040          C  
ATOM   2005  H   VAL A 129     -46.435   0.373 -13.112  1.00  1.660          H  
ATOM   2006  HA  VAL A 129     -44.819  -2.018 -13.582  1.00  1.790          H  
ATOM   2007  HB  VAL A 129     -45.516  -0.407 -11.082  1.00  2.450          H  
ATOM   2008 1HG1 VAL A 129     -43.604  -1.497 -10.020  1.00  2.450          H  
ATOM   2009 2HG1 VAL A 129     -44.844  -2.669 -10.480  1.00  2.450          H  
ATOM   2010 3HG1 VAL A 129     -43.384  -2.501 -11.464  1.00  2.450          H  
ATOM   2011 1HG2 VAL A 129     -43.269   0.497 -11.391  1.00  2.450          H  
ATOM   2012 2HG2 VAL A 129     -43.058  -0.503 -12.850  1.00  2.450          H  
ATOM   2013 3HG2 VAL A 129     -44.260   0.772 -12.811  1.00  2.450          H  
ATOM   2014  N   ASP A 130     -46.266  -3.889 -12.795  1.00  2.170          N  
ATOM   2015  CA  ASP A 130     -47.102  -5.052 -12.447  1.00  2.500          C  
ATOM   2016  C   ASP A 130     -47.264  -5.190 -10.954  1.00  1.700          C  
ATOM   2017  O   ASP A 130     -46.317  -4.936 -10.223  1.00  1.430          O  
ATOM   2018  CB  ASP A 130     -46.497  -6.365 -12.953  1.00  3.370          C  
ATOM   2019  CG  ASP A 130     -47.465  -7.572 -12.767  1.00  3.370          C  
ATOM   2020  OD1 ASP A 130     -48.230  -7.819 -13.665  1.00  3.370          O  
ATOM   2021  OD2 ASP A 130     -47.459  -8.200 -11.696  1.00  3.370          O  
ATOM   2022  H   ASP A 130     -45.438  -4.046 -13.352  1.00  2.600          H  
ATOM   2023  HA  ASP A 130     -48.090  -4.913 -12.893  1.00  3.000          H  
ATOM   2024 1HB  ASP A 130     -46.251  -6.270 -14.009  1.00  4.040          H  
ATOM   2025 2HB  ASP A 130     -45.569  -6.574 -12.419  1.00  4.040          H  
ATOM   2026  N   ASP A 131     -48.410  -5.671 -10.483  1.00  1.950          N  
ATOM   2027  CA  ASP A 131     -48.628  -5.839  -9.044  1.00  2.130          C  
ATOM   2028  C   ASP A 131     -47.466  -6.551  -8.333  1.00  2.350          C  
ATOM   2029  O   ASP A 131     -47.078  -6.165  -7.218  1.00  2.700          O  
ATOM   2030  CB  ASP A 131     -49.869  -6.703  -8.798  1.00  2.910          C  
ATOM   2031  CG  ASP A 131     -51.194  -6.060  -9.163  1.00  2.910          C  
ATOM   2032  OD1 ASP A 131     -51.230  -4.892  -9.437  1.00  2.910          O  
ATOM   2033  OD2 ASP A 131     -52.168  -6.764  -9.170  1.00  2.910          O  
ATOM   2034  H   ASP A 131     -49.164  -5.891 -11.125  1.00  2.340          H  
ATOM   2035  HA  ASP A 131     -48.765  -4.857  -8.598  1.00  2.560          H  
ATOM   2036 1HB  ASP A 131     -49.772  -7.625  -9.382  1.00  3.490          H  
ATOM   2037 2HB  ASP A 131     -49.901  -6.993  -7.750  1.00  3.490          H  
ATOM   2038  N   SER A 132     -46.917  -7.595  -8.971  1.00  2.480          N  
ATOM   2039  CA  SER A 132     -45.825  -8.355  -8.375  1.00  2.690          C  
ATOM   2040  C   SER A 132     -44.544  -7.535  -8.300  1.00  1.980          C  
ATOM   2041  O   SER A 132     -43.717  -7.702  -7.390  1.00  2.240          O  
ATOM   2042  CB  SER A 132     -45.582  -9.589  -9.209  1.00  3.680          C  
ATOM   2043  OG  SER A 132     -45.143  -9.229 -10.497  1.00  3.680          O  
ATOM   2044  H   SER A 132     -47.251  -7.857  -9.909  1.00  2.980          H  
ATOM   2045  HA  SER A 132     -46.115  -8.646  -7.366  1.00  3.230          H  
ATOM   2046 1HB  SER A 132     -44.834 -10.213  -8.725  1.00  4.420          H  
ATOM   2047 2HB  SER A 132     -46.501 -10.167  -9.284  1.00  4.420          H  
ATOM   2048  HG  SER A 132     -45.950  -8.928 -10.979  1.00  4.420          H  
ATOM   2049  N   ALA A 133     -44.401  -6.614  -9.244  1.00  1.370          N  
ATOM   2050  CA  ALA A 133     -43.248  -5.769  -9.324  1.00  1.030          C  
ATOM   2051  C   ALA A 133     -43.433  -4.634  -8.348  1.00  0.950          C  
ATOM   2052  O   ALA A 133     -42.461  -4.193  -7.743  1.00  0.930          O  
ATOM   2053  CB  ALA A 133     -43.049  -5.297 -10.748  1.00  1.580          C  
ATOM   2054  H   ALA A 133     -45.129  -6.486  -9.936  1.00  1.640          H  
ATOM   2055  HA  ALA A 133     -42.372  -6.337  -9.017  1.00  1.240          H  
ATOM   2056 1HB  ALA A 133     -42.170  -4.658 -10.811  1.00  1.890          H  
ATOM   2057 2HB  ALA A 133     -42.919  -6.167 -11.381  1.00  1.890          H  
ATOM   2058 3HB  ALA A 133     -43.920  -4.756 -11.066  1.00  1.890          H  
ATOM   2059  N   ARG A 134     -44.680  -4.180  -8.161  1.00  0.970          N  
ATOM   2060  CA  ARG A 134     -44.956  -3.073  -7.257  1.00  1.010          C  
ATOM   2061  C   ARG A 134     -44.529  -3.476  -5.857  1.00  0.920          C  
ATOM   2062  O   ARG A 134     -43.915  -2.683  -5.145  1.00  0.880          O  
ATOM   2063  CB  ARG A 134     -46.436  -2.679  -7.237  1.00  1.400          C  
ATOM   2064  CG  ARG A 134     -46.979  -1.992  -8.511  1.00  1.400          C  
ATOM   2065  CD  ARG A 134     -48.427  -1.626  -8.385  1.00  1.400          C  
ATOM   2066  NE  ARG A 134     -48.975  -1.012  -9.624  1.00  1.400          N  
ATOM   2067  CZ  ARG A 134     -50.216  -0.435  -9.714  1.00  1.400          C  
ATOM   2068  NH1 ARG A 134     -50.993  -0.393  -8.639  1.00  1.400          N  
ATOM   2069  NH2 ARG A 134     -50.671   0.094 -10.858  1.00  1.400          N  
ATOM   2070  H   ARG A 134     -45.423  -4.587  -8.722  1.00  1.160          H  
ATOM   2071  HA  ARG A 134     -44.380  -2.207  -7.576  1.00  1.210          H  
ATOM   2072 1HB  ARG A 134     -47.039  -3.565  -7.067  1.00  1.680          H  
ATOM   2073 2HB  ARG A 134     -46.610  -2.002  -6.401  1.00  1.680          H  
ATOM   2074 1HG  ARG A 134     -46.406  -1.092  -8.727  1.00  1.680          H  
ATOM   2075 2HG  ARG A 134     -46.899  -2.675  -9.337  1.00  1.680          H  
ATOM   2076 1HD  ARG A 134     -49.007  -2.523  -8.168  1.00  1.680          H  
ATOM   2077 2HD  ARG A 134     -48.540  -0.914  -7.570  1.00  1.680          H  
ATOM   2078  HE  ARG A 134     -48.398  -1.090 -10.487  1.00  1.680          H  
ATOM   2079 1HH1 ARG A 134     -50.674  -0.791  -7.770  1.00  1.680          H  
ATOM   2080 2HH1 ARG A 134     -51.911   0.028  -8.689  1.00  1.680          H  
ATOM   2081 1HH2 ARG A 134     -50.102   0.112 -11.726  1.00  1.680          H  
ATOM   2082 2HH2 ARG A 134     -51.589   0.503 -10.885  1.00  1.680          H  
ATOM   2083  N   LYS A 135     -44.809  -4.723  -5.467  1.00  0.950          N  
ATOM   2084  CA  LYS A 135     -44.403  -5.174  -4.143  1.00  0.970          C  
ATOM   2085  C   LYS A 135     -42.883  -5.116  -3.991  1.00  0.830          C  
ATOM   2086  O   LYS A 135     -42.373  -4.535  -3.025  1.00  0.830          O  
ATOM   2087  CB  LYS A 135     -44.880  -6.598  -3.861  1.00  1.350          C  
ATOM   2088  CG  LYS A 135     -44.499  -7.112  -2.447  1.00  1.350          C  
ATOM   2089  CD  LYS A 135     -44.978  -8.544  -2.205  1.00  1.350          C  
ATOM   2090  CE  LYS A 135     -44.728  -8.999  -0.749  1.00  1.350          C  
ATOM   2091  NZ  LYS A 135     -43.251  -9.090  -0.400  1.00  1.350          N  
ATOM   2092  H   LYS A 135     -45.363  -5.324  -6.089  1.00  1.140          H  
ATOM   2093  HA  LYS A 135     -44.839  -4.504  -3.402  1.00  1.160          H  
ATOM   2094 1HB  LYS A 135     -45.965  -6.643  -3.964  1.00  1.620          H  
ATOM   2095 2HB  LYS A 135     -44.454  -7.278  -4.604  1.00  1.620          H  
ATOM   2096 1HG  LYS A 135     -43.412  -7.087  -2.333  1.00  1.620          H  
ATOM   2097 2HG  LYS A 135     -44.936  -6.454  -1.696  1.00  1.620          H  
ATOM   2098 1HD  LYS A 135     -46.047  -8.612  -2.417  1.00  1.620          H  
ATOM   2099 2HD  LYS A 135     -44.448  -9.216  -2.880  1.00  1.620          H  
ATOM   2100 1HE  LYS A 135     -45.207  -8.298  -0.069  1.00  1.620          H  
ATOM   2101 2HE  LYS A 135     -45.177  -9.983  -0.615  1.00  1.620          H  
ATOM   2102 1HZ  LYS A 135     -43.139  -9.394   0.553  1.00  1.620          H  
ATOM   2103 2HZ  LYS A 135     -42.785  -9.742  -1.006  1.00  1.620          H  
ATOM   2104 3HZ  LYS A 135     -42.789  -8.169  -0.491  1.00  1.620          H  
ATOM   2105  N   SER A 136     -42.153  -5.699  -4.957  1.00  0.780          N  
ATOM   2106  CA  SER A 136     -40.692  -5.704  -4.882  1.00  0.760          C  
ATOM   2107  C   SER A 136     -40.133  -4.284  -4.920  1.00  0.720          C  
ATOM   2108  O   SER A 136     -39.161  -3.966  -4.224  1.00  0.730          O  
ATOM   2109  CB  SER A 136     -40.105  -6.511  -6.028  1.00  1.070          C  
ATOM   2110  OG  SER A 136     -40.430  -7.872  -5.915  1.00  1.070          O  
ATOM   2111  H   SER A 136     -42.618  -6.177  -5.739  1.00  0.940          H  
ATOM   2112  HA  SER A 136     -40.400  -6.166  -3.938  1.00  0.910          H  
ATOM   2113 1HB  SER A 136     -40.488  -6.121  -6.973  1.00  1.290          H  
ATOM   2114 2HB  SER A 136     -39.022  -6.391  -6.038  1.00  1.290          H  
ATOM   2115  HG  SER A 136     -40.009  -8.312  -6.654  1.00  1.290          H  
ATOM   2116  N   THR A 137     -40.755  -3.435  -5.735  1.00  0.750          N  
ATOM   2117  CA  THR A 137     -40.366  -2.050  -5.930  1.00  0.830          C  
ATOM   2118  C   THR A 137     -40.431  -1.293  -4.620  1.00  0.830          C  
ATOM   2119  O   THR A 137     -39.480  -0.596  -4.270  1.00  0.900          O  
ATOM   2120  CB  THR A 137     -41.268  -1.387  -6.989  1.00  1.130          C  
ATOM   2121  OG1 THR A 137     -41.085  -2.051  -8.243  1.00  1.130          O  
ATOM   2122  CG2 THR A 137     -40.954   0.055  -7.145  1.00  1.130          C  
ATOM   2123  H   THR A 137     -41.538  -3.784  -6.276  1.00  0.900          H  
ATOM   2124  HA  THR A 137     -39.339  -2.027  -6.291  1.00  1.000          H  
ATOM   2125  HB  THR A 137     -42.298  -1.483  -6.685  1.00  1.360          H  
ATOM   2126  HG1 THR A 137     -41.450  -2.947  -8.185  1.00  1.360          H  
ATOM   2127 1HG2 THR A 137     -41.615   0.486  -7.893  1.00  1.360          H  
ATOM   2128 2HG2 THR A 137     -41.104   0.565  -6.201  1.00  1.360          H  
ATOM   2129 3HG2 THR A 137     -39.937   0.158  -7.461  1.00  1.360          H  
ATOM   2130  N   ILE A 138     -41.525  -1.468  -3.875  1.00  0.820          N  
ATOM   2131  CA  ILE A 138     -41.676  -0.808  -2.590  1.00  0.890          C  
ATOM   2132  C   ILE A 138     -40.585  -1.269  -1.635  1.00  0.810          C  
ATOM   2133  O   ILE A 138     -40.008  -0.437  -0.926  1.00  0.840          O  
ATOM   2134  CB  ILE A 138     -43.071  -1.062  -1.993  1.00  1.220          C  
ATOM   2135  CG1 ILE A 138     -44.118  -0.317  -2.870  1.00  1.220          C  
ATOM   2136  CG2 ILE A 138     -43.107  -0.573  -0.511  1.00  1.220          C  
ATOM   2137  CD1 ILE A 138     -45.557  -0.716  -2.617  1.00  1.220          C  
ATOM   2138  H   ILE A 138     -42.294  -2.030  -4.258  1.00  0.980          H  
ATOM   2139  HA  ILE A 138     -41.570   0.261  -2.739  1.00  1.070          H  
ATOM   2140  HB  ILE A 138     -43.301  -2.130  -2.043  1.00  1.460          H  
ATOM   2141 1HG1 ILE A 138     -44.021   0.753  -2.694  1.00  1.460          H  
ATOM   2142 2HG1 ILE A 138     -43.893  -0.507  -3.918  1.00  1.460          H  
ATOM   2143 1HG2 ILE A 138     -44.088  -0.746  -0.086  1.00  1.460          H  
ATOM   2144 2HG2 ILE A 138     -42.376  -1.116   0.083  1.00  1.460          H  
ATOM   2145 3HG2 ILE A 138     -42.878   0.494  -0.473  1.00  1.460          H  
ATOM   2146 1HD1 ILE A 138     -46.207  -0.148  -3.282  1.00  1.460          H  
ATOM   2147 2HD1 ILE A 138     -45.673  -1.783  -2.822  1.00  1.460          H  
ATOM   2148 3HD1 ILE A 138     -45.834  -0.513  -1.589  1.00  1.460          H  
ATOM   2149  N   GLU A 139     -40.310  -2.576  -1.582  1.00  0.770          N  
ATOM   2150  CA  GLU A 139     -39.265  -3.067  -0.691  1.00  0.790          C  
ATOM   2151  C   GLU A 139     -37.906  -2.443  -1.051  1.00  0.730          C  
ATOM   2152  O   GLU A 139     -37.142  -2.052  -0.155  1.00  0.780          O  
ATOM   2153  CB  GLU A 139     -39.191  -4.594  -0.767  1.00  1.100          C  
ATOM   2154  CG  GLU A 139     -40.405  -5.315  -0.169  1.00  1.100          C  
ATOM   2155  CD  GLU A 139     -40.360  -6.813  -0.374  1.00  1.100          C  
ATOM   2156  OE1 GLU A 139     -39.430  -7.274  -0.987  1.00  1.100          O  
ATOM   2157  OE2 GLU A 139     -41.276  -7.499   0.067  1.00  1.100          O  
ATOM   2158  H   GLU A 139     -40.856  -3.235  -2.155  1.00  0.920          H  
ATOM   2159  HA  GLU A 139     -39.517  -2.778   0.328  1.00  0.950          H  
ATOM   2160 1HB  GLU A 139     -39.106  -4.898  -1.808  1.00  1.320          H  
ATOM   2161 2HB  GLU A 139     -38.299  -4.942  -0.250  1.00  1.320          H  
ATOM   2162 1HG  GLU A 139     -40.448  -5.103   0.898  1.00  1.320          H  
ATOM   2163 2HG  GLU A 139     -41.310  -4.917  -0.627  1.00  1.320          H  
ATOM   2164  N   TRP A 140     -37.625  -2.300  -2.359  1.00  0.700          N  
ATOM   2165  CA  TRP A 140     -36.391  -1.663  -2.813  1.00  0.750          C  
ATOM   2166  C   TRP A 140     -36.339  -0.190  -2.407  1.00  0.770          C  
ATOM   2167  O   TRP A 140     -35.287   0.290  -1.982  1.00  0.850          O  
ATOM   2168  CB  TRP A 140     -36.214  -1.811  -4.332  1.00  1.030          C  
ATOM   2169  CG  TRP A 140     -35.610  -3.130  -4.743  1.00  1.030          C  
ATOM   2170  CD1 TRP A 140     -36.201  -4.188  -5.386  1.00  1.030          C  
ATOM   2171  CD2 TRP A 140     -34.236  -3.511  -4.524  1.00  1.030          C  
ATOM   2172  NE1 TRP A 140     -35.278  -5.195  -5.574  1.00  1.030          N  
ATOM   2173  CE2 TRP A 140     -34.069  -4.788  -5.052  1.00  1.030          C  
ATOM   2174  CE3 TRP A 140     -33.157  -2.876  -3.927  1.00  1.030          C  
ATOM   2175  CZ2 TRP A 140     -32.841  -5.444  -5.000  1.00  1.030          C  
ATOM   2176  CZ3 TRP A 140     -31.936  -3.518  -3.869  1.00  1.030          C  
ATOM   2177  CH2 TRP A 140     -31.777  -4.770  -4.392  1.00  1.030          C  
ATOM   2178  H   TRP A 140     -38.270  -2.710  -3.042  1.00  0.840          H  
ATOM   2179  HA  TRP A 140     -35.559  -2.174  -2.334  1.00  0.900          H  
ATOM   2180 1HB  TRP A 140     -37.186  -1.721  -4.814  1.00  1.240          H  
ATOM   2181 2HB  TRP A 140     -35.585  -1.007  -4.708  1.00  1.240          H  
ATOM   2182  HD1 TRP A 140     -37.239  -4.229  -5.702  1.00  1.240          H  
ATOM   2183  HE1 TRP A 140     -35.453  -6.089  -6.012  1.00  1.240          H  
ATOM   2184  HE3 TRP A 140     -33.285  -1.890  -3.509  1.00  1.240          H  
ATOM   2185  HZ2 TRP A 140     -32.693  -6.443  -5.408  1.00  1.240          H  
ATOM   2186  HZ3 TRP A 140     -31.101  -3.002  -3.397  1.00  1.240          H  
ATOM   2187  HH2 TRP A 140     -30.791  -5.255  -4.327  1.00  1.240          H  
ATOM   2188  N   MET A 141     -37.464   0.527  -2.517  1.00  0.790          N  
ATOM   2189  CA  MET A 141     -37.533   1.929  -2.102  1.00  0.890          C  
ATOM   2190  C   MET A 141     -37.204   2.072  -0.612  1.00  0.900          C  
ATOM   2191  O   MET A 141     -36.438   2.958  -0.224  1.00  0.980          O  
ATOM   2192  CB  MET A 141     -38.922   2.491  -2.382  1.00  1.210          C  
ATOM   2193  CG  MET A 141     -39.257   2.685  -3.841  1.00  1.210          C  
ATOM   2194  SD  MET A 141     -40.969   3.195  -4.076  1.00  1.210          S  
ATOM   2195  CE  MET A 141     -41.017   3.640  -5.794  1.00  1.210          C  
ATOM   2196  H   MET A 141     -38.283   0.082  -2.944  1.00  0.950          H  
ATOM   2197  HA  MET A 141     -36.795   2.498  -2.667  1.00  1.070          H  
ATOM   2198 1HB  MET A 141     -39.668   1.831  -1.957  1.00  1.450          H  
ATOM   2199 2HB  MET A 141     -39.024   3.452  -1.887  1.00  1.450          H  
ATOM   2200 1HG  MET A 141     -38.607   3.437  -4.250  1.00  1.450          H  
ATOM   2201 2HG  MET A 141     -39.088   1.773  -4.388  1.00  1.450          H  
ATOM   2202 1HE  MET A 141     -42.028   3.948  -6.050  1.00  1.450          H  
ATOM   2203 2HE  MET A 141     -40.341   4.450  -5.985  1.00  1.450          H  
ATOM   2204 3HE  MET A 141     -40.735   2.798  -6.397  1.00  1.450          H  
ATOM   2205  N   ILE A 142     -37.753   1.174   0.219  1.00  0.890          N  
ATOM   2206  CA  ILE A 142     -37.507   1.218   1.660  1.00  1.000          C  
ATOM   2207  C   ILE A 142     -36.029   1.009   1.953  1.00  1.000          C  
ATOM   2208  O   ILE A 142     -35.446   1.736   2.759  1.00  1.100          O  
ATOM   2209  CB  ILE A 142     -38.345   0.164   2.413  1.00  1.360          C  
ATOM   2210  CG1 ILE A 142     -39.850   0.541   2.311  1.00  1.360          C  
ATOM   2211  CG2 ILE A 142     -37.877   0.081   3.905  1.00  1.360          C  
ATOM   2212  CD1 ILE A 142     -40.812  -0.560   2.728  1.00  1.360          C  
ATOM   2213  H   ILE A 142     -38.405   0.482  -0.171  1.00  1.070          H  
ATOM   2214  HA  ILE A 142     -37.788   2.205   2.026  1.00  1.200          H  
ATOM   2215  HB  ILE A 142     -38.219  -0.808   1.932  1.00  1.630          H  
ATOM   2216 1HG1 ILE A 142     -40.034   1.412   2.937  1.00  1.630          H  
ATOM   2217 2HG1 ILE A 142     -40.073   0.808   1.280  1.00  1.630          H  
ATOM   2218 1HG2 ILE A 142     -38.457  -0.662   4.437  1.00  1.630          H  
ATOM   2219 2HG2 ILE A 142     -36.823  -0.203   3.970  1.00  1.630          H  
ATOM   2220 3HG2 ILE A 142     -38.009   1.052   4.383  1.00  1.630          H  
ATOM   2221 1HD1 ILE A 142     -41.835  -0.204   2.613  1.00  1.630          H  
ATOM   2222 2HD1 ILE A 142     -40.660  -1.431   2.089  1.00  1.630          H  
ATOM   2223 3HD1 ILE A 142     -40.649  -0.839   3.761  1.00  1.630          H  
ATOM   2224  N   SER A 143     -35.431  -0.000   1.323  1.00  0.940          N  
ATOM   2225  CA  SER A 143     -34.014  -0.272   1.506  1.00  1.010          C  
ATOM   2226  C   SER A 143     -33.156   0.933   1.079  1.00  1.030          C  
ATOM   2227  O   SER A 143     -32.215   1.322   1.788  1.00  1.140          O  
ATOM   2228  CB  SER A 143     -33.663  -1.546   0.761  1.00  1.390          C  
ATOM   2229  OG  SER A 143     -32.282  -1.823   0.816  1.00  1.390          O  
ATOM   2230  H   SER A 143     -35.980  -0.601   0.699  1.00  1.130          H  
ATOM   2231  HA  SER A 143     -33.838  -0.449   2.569  1.00  1.210          H  
ATOM   2232 1HB  SER A 143     -34.210  -2.368   1.218  1.00  1.660          H  
ATOM   2233 2HB  SER A 143     -34.011  -1.481  -0.264  1.00  1.660          H  
ATOM   2234  HG  SER A 143     -32.184  -2.712   0.456  1.00  1.660          H  
ATOM   2235  N   GLN A 144     -33.477   1.541  -0.073  1.00  0.980          N  
ATOM   2236  CA  GLN A 144     -32.711   2.697  -0.522  1.00  1.070          C  
ATOM   2237  C   GLN A 144     -32.812   3.836   0.494  1.00  1.110          C  
ATOM   2238  O   GLN A 144     -31.799   4.487   0.779  1.00  1.200          O  
ATOM   2239  CB  GLN A 144     -33.203   3.181  -1.895  1.00  1.460          C  
ATOM   2240  CG  GLN A 144     -32.422   4.366  -2.479  1.00  1.460          C  
ATOM   2241  CD  GLN A 144     -30.975   4.119  -2.887  1.00  1.460          C  
ATOM   2242  OE1 GLN A 144     -30.696   3.738  -4.022  1.00  1.460          O  
ATOM   2243  NE2 GLN A 144     -30.060   4.314  -1.952  1.00  1.460          N  
ATOM   2244  H   GLN A 144     -34.230   1.167  -0.658  1.00  1.180          H  
ATOM   2245  HA  GLN A 144     -31.670   2.401  -0.606  1.00  1.280          H  
ATOM   2246 1HB  GLN A 144     -33.166   2.361  -2.601  1.00  1.750          H  
ATOM   2247 2HB  GLN A 144     -34.249   3.473  -1.812  1.00  1.750          H  
ATOM   2248 1HG  GLN A 144     -32.943   4.675  -3.366  1.00  1.750          H  
ATOM   2249 2HG  GLN A 144     -32.434   5.155  -1.758  1.00  1.750          H  
ATOM   2250 1HE2 GLN A 144     -29.090   4.166  -2.152  1.00  1.750          H  
ATOM   2251 2HE2 GLN A 144     -30.364   4.598  -1.030  1.00  1.750          H  
ATOM   2252  N   LEU A 145     -34.011   4.064   1.065  1.00  1.140          N  
ATOM   2253  CA  LEU A 145     -34.230   5.106   2.072  1.00  1.310          C  
ATOM   2254  C   LEU A 145     -33.299   4.920   3.247  1.00  1.310          C  
ATOM   2255  O   LEU A 145     -32.639   5.867   3.695  1.00  1.400          O  
ATOM   2256  CB  LEU A 145     -35.685   5.080   2.591  1.00  1.770          C  
ATOM   2257  CG  LEU A 145     -36.123   6.223   3.591  1.00  1.770          C  
ATOM   2258  CD1 LEU A 145     -37.622   6.531   3.404  1.00  1.770          C  
ATOM   2259  CD2 LEU A 145     -35.907   5.777   5.052  1.00  1.770          C  
ATOM   2260  H   LEU A 145     -34.824   3.520   0.740  1.00  1.370          H  
ATOM   2261  HA  LEU A 145     -34.029   6.074   1.619  1.00  1.570          H  
ATOM   2262 1HB  LEU A 145     -36.356   5.042   1.760  1.00  2.120          H  
ATOM   2263 2HB  LEU A 145     -35.814   4.148   3.131  1.00  2.120          H  
ATOM   2264  HG  LEU A 145     -35.544   7.111   3.400  1.00  2.120          H  
ATOM   2265 1HD1 LEU A 145     -37.918   7.319   4.099  1.00  2.120          H  
ATOM   2266 2HD1 LEU A 145     -37.817   6.864   2.399  1.00  2.120          H  
ATOM   2267 3HD1 LEU A 145     -38.206   5.633   3.606  1.00  2.120          H  
ATOM   2268 1HD2 LEU A 145     -36.231   6.577   5.716  1.00  2.120          H  
ATOM   2269 2HD2 LEU A 145     -36.497   4.881   5.251  1.00  2.120          H  
ATOM   2270 3HD2 LEU A 145     -34.874   5.565   5.251  1.00  2.120          H  
ATOM   2271  N   GLU A 146     -33.235   3.682   3.744  1.00  1.290          N  
ATOM   2272  CA  GLU A 146     -32.422   3.375   4.905  1.00  1.410          C  
ATOM   2273  C   GLU A 146     -30.956   3.719   4.685  1.00  1.420          C  
ATOM   2274  O   GLU A 146     -30.276   4.109   5.628  1.00  1.520          O  
ATOM   2275  CB  GLU A 146     -32.564   1.902   5.290  1.00  1.930          C  
ATOM   2276  CG  GLU A 146     -33.922   1.522   5.877  1.00  1.930          C  
ATOM   2277  CD  GLU A 146     -34.031   0.053   6.183  1.00  1.930          C  
ATOM   2278  OE1 GLU A 146     -33.105  -0.660   5.874  1.00  1.930          O  
ATOM   2279  OE2 GLU A 146     -35.033  -0.357   6.719  1.00  1.930          O  
ATOM   2280  H   GLU A 146     -33.832   2.952   3.333  1.00  1.550          H  
ATOM   2281  HA  GLU A 146     -32.785   3.974   5.734  1.00  1.690          H  
ATOM   2282 1HB  GLU A 146     -32.404   1.284   4.404  1.00  2.310          H  
ATOM   2283 2HB  GLU A 146     -31.794   1.640   6.013  1.00  2.310          H  
ATOM   2284 1HG  GLU A 146     -34.077   2.088   6.795  1.00  2.310          H  
ATOM   2285 2HG  GLU A 146     -34.703   1.806   5.178  1.00  2.310          H  
ATOM   2286  N   LEU A 147     -30.449   3.554   3.463  1.00  1.360          N  
ATOM   2287  CA  LEU A 147     -29.056   3.924   3.214  1.00  1.440          C  
ATOM   2288  C   LEU A 147     -28.890   5.440   3.050  1.00  1.400          C  
ATOM   2289  O   LEU A 147     -27.953   6.039   3.580  1.00  1.510          O  
ATOM   2290  CB  LEU A 147     -28.554   3.253   1.939  1.00  1.980          C  
ATOM   2291  CG  LEU A 147     -28.405   1.738   1.954  1.00  1.980          C  
ATOM   2292  CD1 LEU A 147     -28.165   1.314   0.585  1.00  1.980          C  
ATOM   2293  CD2 LEU A 147     -27.222   1.308   2.832  1.00  1.980          C  
ATOM   2294  H   LEU A 147     -31.045   3.155   2.726  1.00  1.630          H  
ATOM   2295  HA  LEU A 147     -28.458   3.615   4.069  1.00  1.730          H  
ATOM   2296 1HB  LEU A 147     -29.254   3.504   1.138  1.00  2.380          H  
ATOM   2297 2HB  LEU A 147     -27.584   3.680   1.688  1.00  2.380          H  
ATOM   2298  HG  LEU A 147     -29.331   1.276   2.313  1.00  2.380          H  
ATOM   2299 1HD1 LEU A 147     -28.068   0.249   0.561  1.00  2.380          H  
ATOM   2300 2HD1 LEU A 147     -29.007   1.634  -0.008  1.00  2.380          H  
ATOM   2301 3HD1 LEU A 147     -27.280   1.766   0.215  1.00  2.380          H  
ATOM   2302 1HD2 LEU A 147     -27.122   0.225   2.808  1.00  2.380          H  
ATOM   2303 2HD2 LEU A 147     -26.302   1.760   2.465  1.00  2.380          H  
ATOM   2304 3HD2 LEU A 147     -27.390   1.627   3.853  1.00  2.380          H  
ATOM   2305  N   LEU A 148     -29.817   6.081   2.336  1.00  1.300          N  
ATOM   2306  CA  LEU A 148     -29.702   7.512   2.056  1.00  1.330          C  
ATOM   2307  C   LEU A 148     -29.719   8.349   3.321  1.00  1.370          C  
ATOM   2308  O   LEU A 148     -29.024   9.361   3.413  1.00  1.580          O  
ATOM   2309  CB  LEU A 148     -30.858   7.973   1.160  1.00  1.850          C  
ATOM   2310  CG  LEU A 148     -30.877   7.450  -0.296  1.00  1.850          C  
ATOM   2311  CD1 LEU A 148     -32.188   7.829  -0.930  1.00  1.850          C  
ATOM   2312  CD2 LEU A 148     -29.726   8.018  -1.110  1.00  1.850          C  
ATOM   2313  H   LEU A 148     -30.581   5.548   1.915  1.00  1.560          H  
ATOM   2314  HA  LEU A 148     -28.755   7.688   1.560  1.00  1.600          H  
ATOM   2315 1HB  LEU A 148     -31.783   7.652   1.630  1.00  2.220          H  
ATOM   2316 2HB  LEU A 148     -30.843   9.053   1.127  1.00  2.220          H  
ATOM   2317  HG  LEU A 148     -30.801   6.390  -0.280  1.00  2.220          H  
ATOM   2318 1HD1 LEU A 148     -32.221   7.442  -1.937  1.00  2.220          H  
ATOM   2319 2HD1 LEU A 148     -33.003   7.409  -0.353  1.00  2.220          H  
ATOM   2320 3HD1 LEU A 148     -32.279   8.903  -0.961  1.00  2.220          H  
ATOM   2321 1HD2 LEU A 148     -29.782   7.623  -2.127  1.00  2.220          H  
ATOM   2322 2HD2 LEU A 148     -29.799   9.104  -1.140  1.00  2.220          H  
ATOM   2323 3HD2 LEU A 148     -28.775   7.733  -0.674  1.00  2.220          H  
ATOM   2324  N   LYS A 149     -30.478   7.923   4.322  1.00  1.300          N  
ATOM   2325  CA  LYS A 149     -30.559   8.708   5.541  1.00  1.470          C  
ATOM   2326  C   LYS A 149     -29.434   8.443   6.552  1.00  1.620          C  
ATOM   2327  O   LYS A 149     -29.477   8.994   7.652  1.00  1.910          O  
ATOM   2328  CB  LYS A 149     -31.908   8.526   6.253  1.00  1.990          C  
ATOM   2329  CG  LYS A 149     -32.149   7.200   6.945  1.00  1.990          C  
ATOM   2330  CD  LYS A 149     -33.526   7.218   7.619  1.00  1.990          C  
ATOM   2331  CE  LYS A 149     -33.872   5.899   8.325  1.00  1.990          C  
ATOM   2332  NZ  LYS A 149     -33.007   5.646   9.527  1.00  1.990          N  
ATOM   2333  H   LYS A 149     -31.057   7.084   4.191  1.00  1.560          H  
ATOM   2334  HA  LYS A 149     -30.486   9.751   5.242  1.00  1.760          H  
ATOM   2335 1HB  LYS A 149     -32.044   9.314   6.988  1.00  2.390          H  
ATOM   2336 2HB  LYS A 149     -32.698   8.619   5.531  1.00  2.390          H  
ATOM   2337 1HG  LYS A 149     -32.109   6.394   6.212  1.00  2.390          H  
ATOM   2338 2HG  LYS A 149     -31.377   7.025   7.692  1.00  2.390          H  
ATOM   2339 1HD  LYS A 149     -33.548   8.023   8.355  1.00  2.390          H  
ATOM   2340 2HD  LYS A 149     -34.279   7.431   6.869  1.00  2.390          H  
ATOM   2341 1HE  LYS A 149     -34.913   5.938   8.641  1.00  2.390          H  
ATOM   2342 2HE  LYS A 149     -33.750   5.076   7.625  1.00  2.390          H  
ATOM   2343 1HZ  LYS A 149     -33.280   4.773   9.959  1.00  2.390          H  
ATOM   2344 2HZ  LYS A 149     -32.034   5.589   9.248  1.00  2.390          H  
ATOM   2345 3HZ  LYS A 149     -33.123   6.400  10.192  1.00  2.390          H  
ATOM   2346  N   ASP A 150     -28.502   7.532   6.263  1.00  1.560          N  
ATOM   2347  CA  ASP A 150     -27.438   7.224   7.220  1.00  1.810          C  
ATOM   2348  C   ASP A 150     -26.481   8.342   7.572  1.00  2.060          C  
ATOM   2349  O   ASP A 150     -26.062   9.148   6.727  1.00  2.330          O  
ATOM   2350  CB  ASP A 150     -26.588   6.028   6.789  1.00  2.430          C  
ATOM   2351  CG  ASP A 150     -27.199   4.682   7.111  1.00  2.430          C  
ATOM   2352  OD1 ASP A 150     -28.100   4.619   7.913  1.00  2.430          O  
ATOM   2353  OD2 ASP A 150     -26.742   3.690   6.592  1.00  2.430          O  
ATOM   2354  H   ASP A 150     -28.492   7.071   5.346  1.00  1.870          H  
ATOM   2355  HA  ASP A 150     -27.930   6.935   8.148  1.00  2.170          H  
ATOM   2356 1HB  ASP A 150     -26.432   6.080   5.708  1.00  2.920          H  
ATOM   2357 2HB  ASP A 150     -25.602   6.100   7.263  1.00  2.920          H  
ATOM   2358  N   ASP A 151     -26.065   8.317   8.835  1.00  2.590          N  
ATOM   2359  CA  ASP A 151     -25.077   9.245   9.323  1.00  3.200          C  
ATOM   2360  C   ASP A 151     -23.828   9.063   8.496  1.00  2.870          C  
ATOM   2361  O   ASP A 151     -23.482   7.944   8.112  1.00  2.940          O  
ATOM   2362  CB  ASP A 151     -24.721   8.999  10.792  1.00  4.240          C  
ATOM   2363  CG  ASP A 151     -25.803   9.371  11.804  1.00  4.240          C  
ATOM   2364  OD1 ASP A 151     -26.775   9.991  11.455  1.00  4.240          O  
ATOM   2365  OD2 ASP A 151     -25.631   9.018  12.940  1.00  4.240          O  
ATOM   2366  H   ASP A 151     -26.470   7.640   9.472  1.00  3.110          H  
ATOM   2367  HA  ASP A 151     -25.454  10.253   9.201  1.00  3.840          H  
ATOM   2368 1HB  ASP A 151     -24.477   7.945  10.926  1.00  5.080          H  
ATOM   2369 2HB  ASP A 151     -23.821   9.566  11.037  1.00  5.080          H  
ATOM   2370  N   GLY A 152     -23.146  10.158   8.235  1.00  3.110          N  
ATOM   2371  CA  GLY A 152     -21.922  10.165   7.470  1.00  3.290          C  
ATOM   2372  C   GLY A 152     -22.153  10.484   5.999  1.00  3.310          C  
ATOM   2373  O   GLY A 152     -21.205  10.800   5.285  1.00  3.730          O  
ATOM   2374  H   GLY A 152     -23.497  11.037   8.585  1.00  3.730          H  
ATOM   2375 1HA  GLY A 152     -21.241  10.902   7.899  1.00  3.950          H  
ATOM   2376 2HA  GLY A 152     -21.437   9.194   7.561  1.00  3.950          H  
ATOM   2377  N   VAL A 153     -23.404  10.507   5.525  1.00  3.130          N  
ATOM   2378  CA  VAL A 153     -23.630  10.814   4.106  1.00  3.310          C  
ATOM   2379  C   VAL A 153     -22.999  12.143   3.649  1.00  3.320          C  
ATOM   2380  O   VAL A 153     -22.499  12.244   2.523  1.00  3.660          O  
ATOM   2381  CB  VAL A 153     -25.149  10.750   3.785  1.00  4.560          C  
ATOM   2382  CG1 VAL A 153     -25.939  11.834   4.519  1.00  4.560          C  
ATOM   2383  CG2 VAL A 153     -25.362  10.907   2.260  1.00  4.560          C  
ATOM   2384  H   VAL A 153     -24.192  10.216   6.118  1.00  3.760          H  
ATOM   2385  HA  VAL A 153     -23.161  10.016   3.527  1.00  3.970          H  
ATOM   2386  HB  VAL A 153     -25.536   9.780   4.120  1.00  5.470          H  
ATOM   2387 1HG1 VAL A 153     -26.990  11.715   4.274  1.00  5.470          H  
ATOM   2388 2HG1 VAL A 153     -25.809  11.704   5.589  1.00  5.470          H  
ATOM   2389 3HG1 VAL A 153     -25.611  12.816   4.223  1.00  5.470          H  
ATOM   2390 1HG2 VAL A 153     -26.427  10.828   2.043  1.00  5.470          H  
ATOM   2391 2HG2 VAL A 153     -24.998  11.872   1.920  1.00  5.470          H  
ATOM   2392 3HG2 VAL A 153     -24.828  10.115   1.739  1.00  5.470          H  
ATOM   2393  N   TRP A 154     -22.954  13.136   4.526  1.00  3.240          N  
ATOM   2394  CA  TRP A 154     -22.388  14.438   4.217  1.00  3.510          C  
ATOM   2395  C   TRP A 154     -20.866  14.411   4.039  1.00  3.890          C  
ATOM   2396  O   TRP A 154     -20.284  15.313   3.434  1.00  3.890          O  
ATOM   2397  CB  TRP A 154     -22.787  15.408   5.309  1.00  4.810          C  
ATOM   2398  CG  TRP A 154     -22.427  14.987   6.693  1.00  4.810          C  
ATOM   2399  CD1 TRP A 154     -21.289  15.264   7.363  1.00  4.810          C  
ATOM   2400  CD2 TRP A 154     -23.243  14.211   7.602  1.00  4.810          C  
ATOM   2401  NE1 TRP A 154     -21.352  14.760   8.635  1.00  4.810          N  
ATOM   2402  CE2 TRP A 154     -22.529  14.100   8.793  1.00  4.810          C  
ATOM   2403  CE3 TRP A 154     -24.500  13.626   7.505  1.00  4.810          C  
ATOM   2404  CZ2 TRP A 154     -23.038  13.434   9.892  1.00  4.810          C  
ATOM   2405  CZ3 TRP A 154     -25.002  12.949   8.588  1.00  4.810          C  
ATOM   2406  CH2 TRP A 154     -24.291  12.856   9.760  1.00  4.810          C  
ATOM   2407  H   TRP A 154     -23.366  13.002   5.438  1.00  3.890          H  
ATOM   2408  HA  TRP A 154     -22.838  14.787   3.288  1.00  4.210          H  
ATOM   2409 1HB  TRP A 154     -22.335  16.384   5.123  1.00  5.770          H  
ATOM   2410 2HB  TRP A 154     -23.829  15.538   5.287  1.00  5.770          H  
ATOM   2411  HD1 TRP A 154     -20.457  15.853   6.967  1.00  5.770          H  
ATOM   2412  HE1 TRP A 154     -20.611  14.920   9.368  1.00  5.770          H  
ATOM   2413  HE3 TRP A 154     -25.077  13.708   6.592  1.00  5.770          H  
ATOM   2414  HZ2 TRP A 154     -22.483  13.357  10.831  1.00  5.770          H  
ATOM   2415  HZ3 TRP A 154     -25.991  12.493   8.498  1.00  5.770          H  
ATOM   2416  HH2 TRP A 154     -24.729  12.317  10.608  1.00  5.770          H  
ATOM   2417  N   SER A 155     -20.222  13.307   4.427  1.00  3.890          N  
ATOM   2418  CA  SER A 155     -18.778  13.149   4.274  1.00  3.890          C  
ATOM   2419  C   SER A 155     -18.430  13.020   2.794  1.00  3.890          C  
ATOM   2420  O   SER A 155     -17.259  13.085   2.406  1.00  3.890          O  
ATOM   2421  CB  SER A 155     -18.268  11.934   5.026  1.00  5.450          C  
ATOM   2422  OG  SER A 155     -18.713  10.743   4.435  1.00  5.450          O  
ATOM   2423  H   SER A 155     -20.735  12.539   4.858  1.00  4.670          H  
ATOM   2424  HA  SER A 155     -18.285  14.037   4.675  1.00  4.670          H  
ATOM   2425 1HB  SER A 155     -17.180  11.954   5.036  1.00  6.540          H  
ATOM   2426 2HB  SER A 155     -18.607  11.978   6.061  1.00  6.540          H  
ATOM   2427  HG  SER A 155     -19.627  10.615   4.744  1.00  6.540          H  
ATOM   2428  N   LYS A 156     -19.463  12.798   1.973  1.00  3.890          N  
ATOM   2429  CA  LYS A 156     -19.360  12.754   0.536  1.00  3.890          C  
ATOM   2430  C   LYS A 156     -20.228  13.864  -0.095  1.00  3.890          C  
ATOM   2431  O   LYS A 156     -19.862  14.419  -1.132  1.00  3.890          O  
ATOM   2432  CB  LYS A 156     -19.744  11.372   0.024  1.00  5.450          C  
ATOM   2433  CG  LYS A 156     -18.767  10.292   0.460  1.00  5.450          C  
ATOM   2434  CD  LYS A 156     -19.140   8.924  -0.071  1.00  5.450          C  
ATOM   2435  CE  LYS A 156     -18.119   7.881   0.375  1.00  5.450          C  
ATOM   2436  NZ  LYS A 156     -18.476   6.517  -0.081  1.00  5.450          N  
ATOM   2437  H   LYS A 156     -20.387  12.674   2.377  1.00  4.670          H  
ATOM   2438  HA  LYS A 156     -18.328  12.932   0.252  1.00  4.670          H  
ATOM   2439 1HB  LYS A 156     -20.731  11.108   0.408  1.00  6.540          H  
ATOM   2440 2HB  LYS A 156     -19.798  11.381  -1.064  1.00  6.540          H  
ATOM   2441 1HG  LYS A 156     -17.767  10.555   0.114  1.00  6.540          H  
ATOM   2442 2HG  LYS A 156     -18.748  10.252   1.551  1.00  6.540          H  
ATOM   2443 1HD  LYS A 156     -20.126   8.645   0.306  1.00  6.540          H  
ATOM   2444 2HD  LYS A 156     -19.177   8.948  -1.160  1.00  6.540          H  
ATOM   2445 1HE  LYS A 156     -17.144   8.144  -0.032  1.00  6.540          H  
ATOM   2446 2HE  LYS A 156     -18.060   7.885   1.464  1.00  6.540          H  
ATOM   2447 1HZ  LYS A 156     -17.775   5.863   0.236  1.00  6.540          H  
ATOM   2448 2HZ  LYS A 156     -19.373   6.264   0.306  1.00  6.540          H  
ATOM   2449 3HZ  LYS A 156     -18.524   6.496  -1.090  1.00  6.540          H  
ATOM   2450  N   LEU A 157     -21.383  14.189   0.536  1.00  3.890          N  
ATOM   2451  CA  LEU A 157     -22.356  15.129  -0.048  1.00  3.890          C  
ATOM   2452  C   LEU A 157     -22.535  16.540   0.607  1.00  3.890          C  
ATOM   2453  O   LEU A 157     -23.530  17.222   0.333  1.00  3.890          O  
ATOM   2454  CB  LEU A 157     -23.738  14.437  -0.036  1.00  5.450          C  
ATOM   2455  CG  LEU A 157     -24.116  13.387  -1.169  1.00  5.450          C  
ATOM   2456  CD1 LEU A 157     -24.072  14.045  -2.542  1.00  5.450          C  
ATOM   2457  CD2 LEU A 157     -23.207  12.160  -1.117  1.00  5.450          C  
ATOM   2458  H   LEU A 157     -21.639  13.690   1.386  1.00  4.670          H  
ATOM   2459  HA  LEU A 157     -22.046  15.308  -1.072  1.00  4.670          H  
ATOM   2460 1HB  LEU A 157     -23.840  13.926   0.921  1.00  6.540          H  
ATOM   2461 2HB  LEU A 157     -24.489  15.199  -0.077  1.00  6.540          H  
ATOM   2462  HG  LEU A 157     -25.125  13.063  -0.998  1.00  6.540          H  
ATOM   2463 1HD1 LEU A 157     -24.381  13.330  -3.300  1.00  6.540          H  
ATOM   2464 2HD1 LEU A 157     -24.751  14.889  -2.562  1.00  6.540          H  
ATOM   2465 3HD1 LEU A 157     -23.074  14.392  -2.784  1.00  6.540          H  
ATOM   2466 1HD2 LEU A 157     -23.522  11.449  -1.877  1.00  6.540          H  
ATOM   2467 2HD2 LEU A 157     -22.195  12.443  -1.315  1.00  6.540          H  
ATOM   2468 3HD2 LEU A 157     -23.273  11.692  -0.132  1.00  6.540          H  
ATOM   2469  N   CYS A 158     -21.572  17.002   1.412  1.00  3.890          N  
ATOM   2470  CA  CYS A 158     -21.590  18.330   2.055  1.00  3.890          C  
ATOM   2471  C   CYS A 158     -21.420  19.515   1.105  1.00  3.890          C  
ATOM   2472  O   CYS A 158     -21.164  19.354  -0.088  1.00  3.890          O  
ATOM   2473  CB  CYS A 158     -20.455  18.471   3.061  1.00  5.450          C  
ATOM   2474  SG  CYS A 158     -18.834  18.574   2.301  1.00  5.450          S  
ATOM   2475  H   CYS A 158     -20.808  16.378   1.664  1.00  4.670          H  
ATOM   2476  HA  CYS A 158     -22.536  18.437   2.581  1.00  4.670          H  
ATOM   2477 1HB  CYS A 158     -20.590  19.377   3.603  1.00  6.540          H  
ATOM   2478 2HB  CYS A 158     -20.461  17.664   3.774  1.00  6.540          H  
ATOM   2479  HG  CYS A 158     -18.973  19.837   1.783  1.00  6.540          H  
ATOM   2480  N   SER A 159     -21.559  20.716   1.675  1.00  3.890          N  
ATOM   2481  CA  SER A 159     -21.324  21.989   0.998  1.00  3.890          C  
ATOM   2482  C   SER A 159     -19.882  22.102   0.566  1.00  3.890          C  
ATOM   2483  O   SER A 159     -19.004  21.545   1.224  1.00  3.890          O  
ATOM   2484  CB  SER A 159     -21.566  23.162   1.900  1.00  5.450          C  
ATOM   2485  OG  SER A 159     -21.226  24.340   1.237  1.00  5.450          O  
ATOM   2486  H   SER A 159     -21.803  20.745   2.651  1.00  4.670          H  
ATOM   2487  HA  SER A 159     -21.962  22.051   0.118  1.00  4.670          H  
ATOM   2488 1HB  SER A 159     -22.580  23.195   2.206  1.00  6.540          H  
ATOM   2489 2HB  SER A 159     -20.955  23.065   2.786  1.00  6.540          H  
ATOM   2490  HG  SER A 159     -21.321  25.045   1.886  1.00  6.540          H  
ATOM   2491  N   GLY A 160     -19.629  22.795  -0.542  1.00  3.890          N  
ATOM   2492  CA  GLY A 160     -18.262  23.000  -0.995  1.00  3.890          C  
ATOM   2493  C   GLY A 160     -17.609  21.672  -1.298  1.00  3.890          C  
ATOM   2494  O   GLY A 160     -18.089  20.912  -2.141  1.00  3.890          O  
ATOM   2495  H   GLY A 160     -20.398  23.210  -1.046  1.00  4.670          H  
ATOM   2496 1HA  GLY A 160     -18.257  23.629  -1.884  1.00  4.670          H  
ATOM   2497 2HA  GLY A 160     -17.699  23.521  -0.223  1.00  4.670          H  
ATOM   2498  N   VAL A 161     -16.482  21.419  -0.656  1.00  3.890          N  
ATOM   2499  CA  VAL A 161     -15.768  20.182  -0.870  1.00  3.890          C  
ATOM   2500  C   VAL A 161     -15.565  19.513   0.468  1.00  3.890          C  
ATOM   2501  O   VAL A 161     -15.415  20.203   1.487  1.00  3.890          O  
ATOM   2502  CB  VAL A 161     -14.411  20.453  -1.558  1.00  5.450          C  
ATOM   2503  CG1 VAL A 161     -14.642  21.077  -2.921  1.00  5.450          C  
ATOM   2504  CG2 VAL A 161     -13.558  21.396  -0.689  1.00  5.450          C  
ATOM   2505  H   VAL A 161     -16.158  22.084   0.030  1.00  4.670          H  
ATOM   2506  HA  VAL A 161     -16.367  19.524  -1.503  1.00  4.670          H  
ATOM   2507  HB  VAL A 161     -13.888  19.510  -1.705  1.00  6.540          H  
ATOM   2508 1HG1 VAL A 161     -13.691  21.253  -3.409  1.00  6.540          H  
ATOM   2509 2HG1 VAL A 161     -15.244  20.402  -3.529  1.00  6.540          H  
ATOM   2510 3HG1 VAL A 161     -15.166  22.023  -2.811  1.00  6.540          H  
ATOM   2511 1HG2 VAL A 161     -12.605  21.579  -1.181  1.00  6.540          H  
ATOM   2512 2HG2 VAL A 161     -14.077  22.337  -0.556  1.00  6.540          H  
ATOM   2513 3HG2 VAL A 161     -13.373  20.957   0.272  1.00  6.540          H  
ATOM   2514  N   THR A 162     -15.429  18.191   0.441  1.00  3.890          N  
ATOM   2515  CA  THR A 162     -15.230  17.402   1.641  1.00  3.890          C  
ATOM   2516  C   THR A 162     -13.842  17.609   2.220  1.00  3.890          C  
ATOM   2517  O   THR A 162     -13.644  17.533   3.433  1.00  3.890          O  
ATOM   2518  CB  THR A 162     -15.515  15.940   1.310  1.00  5.450          C  
ATOM   2519  OG1 THR A 162     -14.652  15.529   0.246  1.00  5.450          O  
ATOM   2520  CG2 THR A 162     -16.976  15.807   0.873  1.00  5.450          C  
ATOM   2521  H   THR A 162     -15.522  17.695  -0.438  1.00  4.670          H  
ATOM   2522  HA  THR A 162     -15.957  17.723   2.386  1.00  4.670          H  
ATOM   2523  HB  THR A 162     -15.335  15.306   2.180  1.00  6.540          H  
ATOM   2524  HG1 THR A 162     -14.741  14.574   0.128  1.00  6.540          H  
ATOM   2525 1HG2 THR A 162     -17.165  14.790   0.617  1.00  6.540          H  
ATOM   2526 2HG2 THR A 162     -17.623  16.092   1.687  1.00  6.540          H  
ATOM   2527 3HG2 THR A 162     -17.182  16.430   0.010  1.00  6.540          H  
ATOM   2528  N   ARG A 163     -12.926  18.088   1.382  1.00  3.890          N  
ATOM   2529  CA  ARG A 163     -11.574  18.420   1.806  1.00  3.890          C  
ATOM   2530  C   ARG A 163     -11.609  19.462   2.929  1.00  3.890          C  
ATOM   2531  O   ARG A 163     -10.696  19.520   3.752  1.00  3.890          O  
ATOM   2532  CB  ARG A 163     -10.756  18.984   0.654  1.00  5.450          C  
ATOM   2533  CG  ARG A 163     -10.390  17.993  -0.430  1.00  5.450          C  
ATOM   2534  CD  ARG A 163      -9.354  18.542  -1.353  1.00  5.450          C  
ATOM   2535  NE  ARG A 163      -9.826  19.735  -2.077  1.00  5.450          N  
ATOM   2536  CZ  ARG A 163     -10.525  19.734  -3.239  1.00  5.450          C  
ATOM   2537  NH1 ARG A 163     -10.864  18.601  -3.824  1.00  5.450          N  
ATOM   2538  NH2 ARG A 163     -10.870  20.887  -3.789  1.00  5.450          N  
ATOM   2539  H   ARG A 163     -13.156  18.099   0.398  1.00  4.670          H  
ATOM   2540  HA  ARG A 163     -11.090  17.515   2.178  1.00  4.670          H  
ATOM   2541 1HB  ARG A 163     -11.297  19.791   0.190  1.00  6.540          H  
ATOM   2542 2HB  ARG A 163      -9.830  19.401   1.046  1.00  6.540          H  
ATOM   2543 1HG  ARG A 163      -9.999  17.085   0.028  1.00  6.540          H  
ATOM   2544 2HG  ARG A 163     -11.279  17.752  -1.009  1.00  6.540          H  
ATOM   2545 1HD  ARG A 163      -8.478  18.830  -0.769  1.00  6.540          H  
ATOM   2546 2HD  ARG A 163      -9.060  17.785  -2.077  1.00  6.540          H  
ATOM   2547  HE  ARG A 163      -9.588  20.636  -1.682  1.00  6.540          H  
ATOM   2548 1HH1 ARG A 163     -10.604  17.717  -3.415  1.00  6.540          H  
ATOM   2549 2HH1 ARG A 163     -11.384  18.615  -4.691  1.00  6.540          H  
ATOM   2550 1HH2 ARG A 163     -10.611  21.758  -3.345  1.00  6.540          H  
ATOM   2551 2HH2 ARG A 163     -11.389  20.901  -4.655  1.00  6.540          H  
ATOM   2552  N   ILE A 164     -12.622  20.336   2.911  1.00  3.890          N  
ATOM   2553  CA  ILE A 164     -12.764  21.374   3.909  1.00  3.890          C  
ATOM   2554  C   ILE A 164     -13.830  21.012   4.928  1.00  3.890          C  
ATOM   2555  O   ILE A 164     -13.583  21.098   6.129  1.00  3.890          O  
ATOM   2556  CB  ILE A 164     -13.138  22.731   3.276  1.00  5.450          C  
ATOM   2557  CG1 ILE A 164     -11.998  23.196   2.352  1.00  5.450          C  
ATOM   2558  CG2 ILE A 164     -13.464  23.790   4.403  1.00  5.450          C  
ATOM   2559  CD1 ILE A 164     -12.349  24.384   1.481  1.00  5.450          C  
ATOM   2560  H   ILE A 164     -13.365  20.237   2.222  1.00  4.670          H  
ATOM   2561  HA  ILE A 164     -11.818  21.484   4.434  1.00  4.670          H  
ATOM   2562  HB  ILE A 164     -14.014  22.596   2.648  1.00  6.540          H  
ATOM   2563 1HG1 ILE A 164     -11.135  23.454   2.963  1.00  6.540          H  
ATOM   2564 2HG1 ILE A 164     -11.719  22.371   1.702  1.00  6.540          H  
ATOM   2565 1HG2 ILE A 164     -13.747  24.737   3.964  1.00  6.540          H  
ATOM   2566 2HG2 ILE A 164     -14.294  23.449   5.027  1.00  6.540          H  
ATOM   2567 3HG2 ILE A 164     -12.587  23.931   5.033  1.00  6.540          H  
ATOM   2568 1HD1 ILE A 164     -11.491  24.635   0.858  1.00  6.540          H  
ATOM   2569 2HD1 ILE A 164     -13.196  24.134   0.845  1.00  6.540          H  
ATOM   2570 3HD1 ILE A 164     -12.603  25.244   2.090  1.00  6.540          H  
ATOM   2571  N   TYR A 165     -15.020  20.644   4.435  1.00  3.890          N  
ATOM   2572  CA  TYR A 165     -16.199  20.468   5.269  1.00  3.890          C  
ATOM   2573  C   TYR A 165     -16.667  19.043   5.627  1.00  3.890          C  
ATOM   2574  O   TYR A 165     -17.745  18.904   6.216  1.00  3.890          O  
ATOM   2575  CB  TYR A 165     -17.366  21.115   4.529  1.00  5.450          C  
ATOM   2576  CG  TYR A 165     -17.277  22.601   4.246  1.00  5.450          C  
ATOM   2577  CD1 TYR A 165     -16.863  22.993   2.987  1.00  5.450          C  
ATOM   2578  CD2 TYR A 165     -17.624  23.558   5.180  1.00  5.450          C  
ATOM   2579  CE1 TYR A 165     -16.779  24.313   2.663  1.00  5.450          C  
ATOM   2580  CE2 TYR A 165     -17.552  24.886   4.844  1.00  5.450          C  
ATOM   2581  CZ  TYR A 165     -17.127  25.263   3.596  1.00  5.450          C  
ATOM   2582  OH  TYR A 165     -17.045  26.596   3.269  1.00  5.450          O  
ATOM   2583  H   TYR A 165     -15.139  20.545   3.426  1.00  4.670          H  
ATOM   2584  HA  TYR A 165     -16.007  20.998   6.198  1.00  4.670          H  
ATOM   2585 1HB  TYR A 165     -17.436  20.638   3.570  1.00  6.540          H  
ATOM   2586 2HB  TYR A 165     -18.273  20.907   5.042  1.00  6.540          H  
ATOM   2587  HD1 TYR A 165     -16.601  22.240   2.251  1.00  6.540          H  
ATOM   2588  HD2 TYR A 165     -17.953  23.268   6.174  1.00  6.540          H  
ATOM   2589  HE1 TYR A 165     -16.447  24.612   1.673  1.00  6.540          H  
ATOM   2590  HE2 TYR A 165     -17.830  25.643   5.571  1.00  6.540          H  
ATOM   2591  HH  TYR A 165     -17.304  27.129   4.025  1.00  6.540          H  
ATOM   2592  N   GLY A 166     -15.927  17.982   5.284  1.00  3.890          N  
ATOM   2593  CA  GLY A 166     -16.411  16.633   5.572  1.00  3.890          C  
ATOM   2594  C   GLY A 166     -15.853  16.059   6.877  1.00  3.890          C  
ATOM   2595  O   GLY A 166     -16.163  14.922   7.236  1.00  3.890          O  
ATOM   2596  OXT GLY A 166     -15.025  16.688   7.533  1.00  5.830          O  
ATOM   2597  H   GLY A 166     -15.028  18.058   4.798  1.00  4.670          H  
ATOM   2598 1HA  GLY A 166     -17.502  16.640   5.613  1.00  4.670          H  
ATOM   2599 2HA  GLY A 166     -16.135  15.981   4.743  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -874.755 96.8826 640.42 -51.7664 17.413 33.3839 329.686 -351.171 -1.28263 -9.07017 -287.407 -55.8223 -59.2881 -60.6011 -19.5221 -20.4041 0 6.93068 11.1178 77.6386 139.107 -37.6766 59.7876 -39.9461 5.97991 110.396 -339.97
SER:NtermProteinFull_1 -1.07569 0.04068 0.73578 -0.0357 0.00833 0.02911 0.19265 -0.45213 -0.00483 -0.07939 -0.34515 -1.08523 0 0 0 0 0 0.14161 0.00933 0.37072 0 0 0.60324 -0.77834 0 0.10751 -1.61752
TYR_2 -6.87757 0.86163 1.79251 -0.69047 0.0385 0.04613 1.46588 -1.73567 -0.04536 -0.49816 -1.62142 -0.33304 0 0 0 0 0 0.02788 0.13598 0 2.26563 0.0287 0.09633 1.2797 -0.24194 0.44946 -3.5553
THR_3 -5.7823 0.47135 3.52617 -0.1125 0.04986 0.07938 1.22879 -2.24998 -0.06283 -0.48452 -0.7096 -0.54009 0 0 0 0 0 0.01506 0.00373 0.10922 0 -0.65109 2.30431 -1.0874 -0.38689 0.55709 -3.72224
GLN_4 -8.42411 0.67755 7.60573 -0.46525 0.12659 0.45004 3.61629 -3.6019 -0.00972 -0.06205 -2.66096 -0.49596 0 0 0 -0.51573 0 -0.02317 0.00745 0 2.86991 0.37721 0 -0.18838 0.17507 0.5769 0.03551
SER_5 -1.67313 0.08734 1.55131 -0.02922 0.00022 0.04679 0.63977 -0.7998 -0.00972 -0.06205 0.3111 -1.00335 0 0 0 0 0 -0.07408 0.02157 0.15678 0 -0.2919 0.65239 -0.77834 0.01629 0.44183 -0.7962
PHE_6 -3.07343 0.34681 2.18825 -0.62869 0.05056 0.34595 1.14091 -1.15024 -0 -0 0.8916 0.02119 0 0 0 0 0 0.00748 0.00648 0 2.0238 -0.19388 0 1.0402 -0.6017 0.17033 2.58562
GLY_7 -2.20088 0.11832 2.3741 -5e-05 0 0 0.82541 -1.20885 -0.02503 -0.22369 -0.94234 -0.37639 0 0 0 0 0 -0.15707 0 0 0 -1.4648 0 0.83697 -0.84274 0.2777 -3.00933
TYR_8 -7.1545 0.68796 5.27326 -0.68993 0.02874 0.10673 2.56049 -2.76546 -0.00676 -0.05405 -2.26673 -0.37461 0 0 0 -0.59471 0 -0.03839 0.10032 0 2.33461 0.01334 0.00379 1.2797 -0.73644 0.36626 -1.92639
THR_9 -4.03962 0.48236 2.41991 -0.15132 0.0579 0.05587 1.33691 -1.52365 -0.00681 -0.11087 -0.92669 -0.11621 0 0 0 0 0 -0.05598 0.054 0.08365 0 0.06163 2.25244 -1.0874 -0.39201 0.40595 -1.19995
ILE_10 -7.76968 1.76788 2.60852 -0.63455 0.37943 0.1269 1.36021 -2.13637 -0.00508 -0.06463 -0.86824 0.64435 0 0 0 0 0 -0.10266 0.17407 0.96972 0 -0.02664 0 0.73287 -0.19599 1.57741 -1.46248
PRO_11 -4.91171 0.63563 2.34153 -0.12127 0.0074 0.08974 1.39682 -1.01116 -0 -0 -0.61154 0.2411 0 0 0 0 0 -0.03368 0.06427 0.11709 0 -1.02652 0 -2.4119 -0.34804 1.6057 -3.97656
THR_12 -4.13671 0.45206 4.59794 -0.19566 0.10132 0.06871 2.67986 -2.23642 -0 -0 -3.07855 -0.86523 0 0 -1.13452 0 0 0.17774 0.01733 0.97511 0 -0.78374 2.31651 -1.0874 -0.25373 0.51105 -1.87433
GLU_13 -2.90711 0.30571 4.20173 -0.33175 0.07731 0.3927 2.28213 -1.78876 -0 -0 -2.8307 -0.57514 0 0 -0.05424 -0.72189 0 -0.03397 0.01165 0 2.97017 -0.11439 0 -2.7348 0.13289 0.4617 -1.25677
LYS_14 -3.13569 0.31693 4.25497 -0.51202 0.1074 0.37835 1.48786 -1.76147 -0 -0 -2.5305 0.38019 0 0 0 -0.81788 0 0.16101 0.13333 1.88348 0 -0.02455 0 -1.5107 -0.19027 0.55548 -0.82407
ASP_15 -6.64593 0.60575 8.34593 -0.1157 0.00542 0.35446 4.58042 -3.7438 -0.03104 -0.21793 -8.57227 -0.21308 0 0 -1.08028 -0.81788 0 0.20721 0.13331 0 2.17184 -0.11249 0 -2.3716 -0.30587 0.72787 -7.09566
THR_16 -6.38392 0.7246 4.24686 -0.13561 0.05773 0.10107 1.80282 -2.49331 -0.01363 -0.11522 -0.88148 -1.0507 0 0 0 0 0 0.14702 3e-05 0.11553 0 -0.41186 2.73829 -1.0874 -0.27885 0.93964 -1.97838
LEU_17 -4.6485 0.38018 3.5607 -0.47174 0.20703 0.08642 2.1786 -1.89149 -0 -0 -2.33431 0.18399 0 0 0 0 0 -0.00426 0.00248 0.49686 0 -0.36938 0 0.18072 -0.34767 0.68799 -2.10239
GLU_18 -4.46597 0.80909 3.13025 -0.31754 0.06874 0.39383 0.97853 -1.53102 -0 -0 -2.28852 -0.40106 0 0 0 -1.0197 0 -0.08667 0.15833 0 3.41418 0.31102 0 -2.7348 -0.04196 0.46889 -3.15438
ILE_19 -3.77411 1.03655 2.32513 -0.44015 0.24721 0.0824 0.58707 -1.08715 -0.01072 -0.03388 -0.80304 0.00588 0 0 0 0 0 0.61028 0.00704 0.38872 0 -0.13224 0 0.73287 5.89465 2.69983 8.33632
PRO_20 -4.05288 0.97316 3.30105 -0.15488 0.00078 0.11161 1.63392 -1.36943 -0.01072 -0.03388 -1.83748 0.17826 0 0 0 0 0 0.17576 0.08912 0.72491 0 -0.84591 0 -2.4119 5.69977 2.97499 5.14627
GLN_21 -5.15752 0.62572 3.17988 -0.24347 0.02637 0.19086 2.05471 -1.93865 -0 -0 -1.34676 -0.77449 0 0 0 -0.69127 0 0.11024 0.0952 0 3.04397 0.1147 0 -0.18838 -0.09094 0.93873 -0.0511
TYR_22 -11.518 2.22534 5.07879 -0.80973 0.65865 0.34821 3.70291 -3.56151 -0.01708 -0.08741 -2.21605 -0.51603 0 0 0 -0.25767 0 0.04521 0.05774 0 4.77893 -0.07019 0.00021 1.2797 0.24161 1.26612 0.62978
GLN_23 -6.54276 0.51142 6.37254 -0.43032 0.16165 0.3019 2.8043 -3.052 -0.00935 -0.12232 -3.5029 -0.72179 0 0 -0.61242 0 0 -0.04217 0.00559 0 3.64596 -0.08057 0 -0.18838 0.19293 1.17794 -0.13076
ALA_24 -4.41081 0.48355 3.89791 -0.02138 0 0 1.73599 -2.23722 -0 -0 -1.02266 -0.33199 0 0 0 0 0 0.00696 0 0 0 -0.04147 0 1.8394 -0.06941 0.39214 0.221
LEU_25 -5.64465 0.3589 4.47 -0.48789 0.16796 0.11479 2.37877 -2.4413 -0 -0 -1.53882 0.22576 0 0 0 0 0 -0.02713 0.11696 0.39308 0 -0.26698 0 0.18072 -0.15245 0.38579 -1.76649
LEU_26 -7.32701 0.60009 4.52857 -0.67709 0.22869 0.24158 2.6059 -2.87307 -0 -0 -2.4625 0.10697 0 0 0 0 0 -0.01148 0.03648 0.77886 0 -0.19833 0 0.18072 -0.12873 0.38262 -3.98771
ALA_27 -6.43532 0.67577 3.83197 -0.02288 0 0 2.47289 -2.82699 -0.01708 -0.08741 -0.38078 -0.35108 0 0 0 0 0 0.01112 0 0 0 -0.29582 0 1.8394 -0.2524 0.30321 -1.53541
LYS_28 -3.86048 0.19885 3.90614 -0.30622 0.03151 0.14137 1.4572 -1.87603 -0 -0 -0.65306 -0.04346 0 0 0 0 0 0.0651 0.02048 1.82936 0 -0.0671 0 -1.5107 -0.39986 0.30371 -0.76316
LYS_29 -3.46044 0.11463 5.03019 -0.44196 0.08049 0.27166 2.55226 -2.17038 -0.00333 -0.00825 -4.17135 -0.19831 0 0 0 -0.85649 0 -0.04454 0.02642 2.44175 0 -0.06155 0 -1.5107 -0.29264 0.32606 -2.37646
ALA_30 -3.50753 0.35891 3.26552 -0.02431 0 0 2.07944 -2.06664 -0 -0 -0.25023 -0.16312 0 0 0 0 0 -0.00397 0 0 0 -0.1833 0 1.8394 -0.55359 0.29664 1.08721
SER_31 -1.70045 0.12877 1.17272 -0.02795 7e-05 0.04278 0.46088 -0.71514 -0 -0 0.14359 -1.03207 0 0 0 0 0 0.05908 0.09641 0.17039 0 -0.16762 0.62118 -0.77834 -0.76633 0.23075 -2.06128
TYR_32 -3.05186 0.37943 2.45514 -0.60348 0.03603 0.33087 1.31632 -1.46533 -0 -0 0.01737 -0.25102 0 0 0 0 0 0.01917 0.0003 0 1.86766 -0.19884 0 1.2797 -0.4662 0.23622 1.90148
MET_33 -3.48185 0.27866 1.286 -0.41391 0.06412 0.06459 0.24354 -0.96822 -0.00432 -0.0609 0.27265 0.19287 0 0 0 0 0 -0.03545 0.1529 1.6934 0 0.15584 0 0.60916 -0.42724 0.2431 -0.13507
ASP_34 -4.32825 0.54099 4.72683 -0.11775 0.01347 0.35385 1.37588 -2.1125 -0.00432 -0.0609 -1.75095 -1.16901 0 0 -0.31465 0 0 0.00809 0.07177 0 2.3055 -0.33349 0 -2.3716 -0.47465 0.42995 -3.21173
ASP_35 -2.07321 0.23773 3.00119 -0.18297 0.01802 0.59142 0.59387 -1.3241 -0.00935 -0.12232 -1.14716 -0.95216 0 0 -0.31465 0 0 -0.05713 0.06189 0 1.98681 -0.91051 0 -2.3716 0.22983 0.6187 -2.12571
SER_36 -3.6779 0.30055 3.85381 -0.01715 0 0.02905 2.0753 -1.73432 -0 -0 -2.49352 -0.88983 0 0 -0.70045 -0.45066 0 0.30967 0.02362 1.23683 0 -0.07724 0.60943 -0.77834 0.88692 0.55664 -0.93759
GLN_37 -3.03797 0.19564 2.59501 -0.73187 0.4687 0.63037 0.68743 -1.33852 -0 -0 -0.7925 -0.95151 0 0 -0.08803 0 0 0.27753 0.2181 0 3.45831 0.0368 0 -0.18838 0.7587 0.56834 2.76617
GLY_38 -1.51842 0.2392 2.01549 -0.00012 0 0 0.74106 -1.04639 -0.03077 -0.13263 -1.19374 -0.32356 0 0 0 0 0 -0.31225 0 0 0 -1.30611 0 0.83697 0.55542 0.72779 -0.74804
LYS_39 -3.22349 0.31825 4.15864 -0.32978 0.03805 0.12 1.48481 -1.76225 -0 -0 -1.32441 0.24651 0 0 0 -0.72189 0 0.02488 0.03472 2.15511 0 -0.00297 0 -1.5107 0.14543 0.67338 0.52429
ASN_40 -4.8265 0.5722 3.3162 -0.18822 0.05113 0.32058 1.81429 -1.87829 -0 -0 -0.04242 -0.94301 0 0 0 0 0 -0.10047 0.00132 0 1.89059 -0.96961 0 -0.93687 -0.53733 0.49223 -1.96418
THR_41 -5.46853 0.71192 3.79459 -0.11939 0.12469 0.06508 1.65079 -2.32911 -0.03808 -0.23941 -2.39839 -1.29393 0 0 0 0 0 0.1601 0.00015 0.04898 0 -0.27805 2.34813 -1.0874 -0.65521 0.78663 -4.21644
ALA_42 -5.43432 0.97559 2.36977 -0.02138 0 0 1.53493 -2.0634 -0.02558 -0.1839 -0.07597 -0.14697 0 0 0 0 0 -0.01553 0 0 0 0.14115 0 1.8394 -0.17022 1.11652 -0.15991
THR_43 -7.13724 0.9135 4.66265 -0.12808 0.07185 0.09158 2.74655 -2.71999 -0 -0 -2.46904 -0.91537 0 0 0 0 0 0.39095 0.01007 1.24965 0 -0.16262 2.37322 -1.0874 0.17687 0.96023 -0.97262
TYR_44 -10.2788 1.18873 5.89086 -0.70131 0.18431 0.38526 3.75209 -3.52865 -0.01851 -0.11302 -3.8074 -0.03272 0 0 0 -0.32844 0 0.0245 0.03616 0 1.94367 -0.38251 0.45146 1.2797 -0.0532 0.91673 -3.19109
MET_45 -8.37886 0.77396 5.37056 -0.29409 0.10449 0.07852 2.97393 -2.75964 -0.02578 -0.19926 -3.02462 -0.46964 0 0 0 0 0 0.04143 0.95604 1.57282 0 0.14729 0 0.60916 0.23124 1.06095 -1.23148
ASN_46 -8.19716 0.73656 6.28128 -0.27212 0.03947 0.42311 3.12705 -3.29475 -0.00914 -0.12441 -1.84047 -0.36382 0 0 -2.00748 -0.59471 0 0.15581 0.12004 0 2.38694 0.13716 0 -0.93687 0.2073 0.92565 -3.10057
THR_47 -5.07668 0.55945 3.84921 -0.1093 0.0466 0.0632 1.44493 -2.22096 -0.00838 -0.09656 -0.17393 -1.06763 0 0 0 0 0 -0.05262 0.00264 0.0733 0 -0.71289 2.27262 -1.0874 -0.12402 0.86017 -1.55827
ALA_48 -3.50945 0.71518 2.26712 -0.02467 0.00018 0 1.47671 -1.50878 -0 -0 -0.25009 -0.37039 0 0 0 0 0 -0.00898 0 0 0 -0.4212 0 1.8394 -0.26758 0.82415 0.7616
ALA_49 -4.16436 0.46246 3.78181 -0.03024 0.01076 0 2.26771 -2.14857 -0 -0 -1.59942 -0.48673 0 0 -1.11719 0 0 2.2186 0 0 0 0.07356 0 1.8394 1.57708 1.37213 4.057
PRO_50 -2.23052 0.66121 1.70994 -0.09275 0.00274 0.05795 0.80487 -0.77808 -0 -0 0.28263 0.69599 0 0 0 0 0 -0.16753 0.10503 0.61034 0 -0.5053 0 -2.4119 1.65567 1.59534 1.99562
LYS_51 -2.69889 0.20237 4.56949 -0.45209 0.06319 0.26635 1.57021 -1.74266 -0 -0 -3.32575 0.57671 0 0 0 -0.83238 0 -0.01952 0.02944 2.12247 0 -0.09385 0 -1.5107 -0.45263 0.75466 -0.97359
ASP_52 -5.99482 0.79085 8.00282 -0.0953 0.00342 0.27791 2.08094 -3.26488 -0.00292 -0.00854 -3.87894 -0.13448 0 0 0 -0.83238 0 0.01065 0.00057 0 2.3857 -0.01744 0 -2.3716 -0.08123 0.41076 -2.71895
GLN_53 -4.51513 0.84244 4.92016 -0.61854 0.12489 0.61104 1.45569 -2.25423 -0 -0 -1.56589 -0.7977 0 0 0 0 0 0.10206 0.03484 0 2.34309 0.01806 0 -0.18838 0.00972 1.07023 1.59234
PRO_54 -5.96149 0.70187 3.1695 -0.08207 0 0.05055 1.70372 -1.57647 -0 -0 -0.95877 0.67323 0 0 0 0 0 0.08198 0.01304 0.58968 0 -0.4119 0 -2.4119 -0.383 1.04464 -3.75741
GLU_55 -5.15393 0.58103 3.94401 -0.39012 0.11369 0.56179 1.52063 -1.96623 -0.01147 -0.12034 -1.92697 -0.6665 0 0 0 -0.45544 0 -0.02554 0.045 0 3.71542 -0.1379 0 -2.7348 -0.10308 0.60086 -2.60988
THR_56 -4.45579 0.46247 4.06487 -0.17085 0.11347 0.06067 2.39807 -2.15547 -0.00399 -0.01416 -2.20243 -0.2697 0 0 0 -0.80975 0 0.16843 0.01395 0.24439 0 -0.20976 2.29742 -1.0874 0.17453 0.5964 -0.78462
ILE_57 -6.56086 0.93964 0.74862 -0.46039 0.36967 0.09654 0.58299 -1.64725 -0 -0 -0.56907 0.01489 0 0 0 0 0 -0.00596 0.03745 0.35091 0 -0.76693 0 0.73287 -0.18693 0.40427 -5.91954
THR_58 -4.3204 0.42833 3.62598 -0.10685 0.07953 0.07179 2.31425 -2.07313 -0.02212 -0.09639 -2.35948 -0.82588 0 0 0 0 0 0.20169 0.00755 0.09181 0 -0.56666 2.26068 -1.0874 -0.32995 0.47177 -2.23486
PHE_59 -4.60428 0.59219 0.9193 -0.6153 0.07528 0.34925 0.86591 -1.17578 -0 -0 -0.3608 0.15102 0 0 0 0 0 0.06512 0.0143 0 1.89162 -0.18489 0 1.0402 -0.23601 0.6794 -0.53345
GLY_60 -2.12386 0.08691 2.41045 -0.00046 0 0 1.63116 -1.23062 -0.01839 -0.0839 -1.56888 -0.19294 0 0 0 0 0 -0.0809 0 0 0 -1.0379 0 0.83697 0.14164 0.56896 -0.66176
VAL_61 -2.23256 0.39899 1.96955 -0.30111 0.23459 0.07577 0.37728 -1.04313 -0 -0 0.27999 -0.40739 0 0 0 0 0 0.01467 3e-05 0.0833 0 0.22429 0 1.9342 0.5258 0.44239 2.57665
ASN_62 -3.38611 0.20843 3.52715 -0.18626 0.00988 0.30536 1.87561 -1.72144 -0.00487 -0.01433 -2.6118 -0.90939 0 0 0 0 0 -0.02984 0.22274 0 1.62609 -0.60612 0 -0.93687 0.15529 0.40731 -2.06916
LYS_63 -4.89168 0.45934 4.10914 -0.31201 0.03621 0.15591 2.25842 -2.15597 -0.00048 -0.00126 -1.45168 -0.11999 0 0 0 0 0 -0.05169 0.01235 2.37292 0 0.18937 0 -1.5107 -0.10609 0.2068 -0.8011
VAL_64 -7.93244 0.96487 2.35908 -0.29908 0.26089 0.07074 2.69918 -2.41271 -0.00487 -0.01433 -2.3738 -0.34973 0 0 0 0 0 -0.00815 0.01144 0.16159 0 -0.40831 0 1.9342 -0.08094 0.32932 -5.09305
ASP_65 -6.09342 0.49586 7.58238 -0.22971 0.04429 0.74496 3.71279 -3.3007 -0.00484 -0.03613 -3.70358 -1.03392 0 0 0 0 0 0.00634 0.00105 0 1.97819 -0.61308 0 -2.3716 -0.09152 0.47602 -2.43663
ASN_66 -7.22128 0.47402 6.29574 -0.27592 0.1084 0.4498 3.90624 -3.19326 -0.02833 -0.19215 -2.9468 -0.90459 0 0 -0.73318 0 0 0.05267 0.05433 0 1.90939 -0.41274 0 -0.93687 -0.10674 0.54522 -3.15605
VAL_67 -5.89745 0.3282 3.66165 -0.36083 0.21644 0.08784 2.38622 -2.31493 -0 -0 -2.49358 0.05544 0 0 0 0 0 -0.01938 6e-05 0.75766 0 -0.71612 0 1.9342 -0.20859 0.87686 -1.70631
TYR_68 -9.58679 0.94725 5.48728 -0.66487 0.07755 0.37867 3.44504 -3.36978 -0.01677 -0.07094 -3.73816 -0.16143 0 0 0 -0.45544 0 -0.00588 0.0636 0 1.93393 -0.16963 0.33675 1.2797 -0.25179 0.95693 -3.58478
LYS_69 -4.78435 0.38597 4.85968 -0.2937 0.02972 0.15247 2.76054 -2.29151 -0.02096 -0.10493 -0.69336 -0.29462 0 0 0 0 0 -0.0268 0.03106 2.40086 0 -0.11027 0 -1.5107 0.03045 0.73994 1.25949
GLN_70 -5.36168 0.35799 5.94412 -0.42386 0.07088 0.35119 2.63682 -2.4848 -0 -0 -3.81104 0.05481 0 0 -0.47482 -0.97013 0 -0.01425 0.04175 0 3.77512 -0.10169 0 -0.18838 -0.06137 0.75031 0.09097
SER_71 -4.35611 0.49265 3.72685 -0.02176 0 0.05009 2.27373 -1.96117 -0 -0 -1.03858 -0.60761 0 0 0 0 0 -0.00507 0.03008 0.12949 0 -0.53382 0.60409 -0.77834 -0.31044 0.60914 -1.69676
ASN_72 -3.98004 0.36424 2.12471 -0.4436 0.09888 0.89637 0.75025 -1.29604 -0.00081 -0.00323 0.34873 -1.85162 0 0 0 0 0 0.01494 0.15806 0 3.2491 -0.52402 0 -0.93687 0.01556 0.7022 -0.3132
VAL_73 -5.89041 1.15112 4.52764 -0.30034 0.17479 0.06172 1.55852 -2.63596 -0.02669 -0.11603 -2.20512 -0.31593 0 0 0 0 0 0.03762 0.01195 0.0929 0 -0.07434 0 1.9342 0.36803 1.2858 -0.36053
GLN_74 -11.2522 2.01939 9.74346 -0.22912 0.03686 0.15041 3.08418 -4.81395 -0.04977 -0.22627 -1.03367 -0.76278 0 0 0 0 0 -0.17603 0.1961 0 3.15713 0.58884 0 -0.18838 1.42404 1.65221 3.32043
ASN_75 -8.3398 1.35558 7.69405 -0.20431 0.04122 0.35242 4.03521 -3.94811 -0.0207 -0.11621 -2.88817 -1.03682 0 0 0 -0.80975 0 0.81179 0.00144 0 2.04671 -1.04914 0 -0.93687 0.84989 1.29359 -0.86797
GLN_76 -7.51843 0.87899 6.69861 -0.43291 0.15304 0.2773 2.91285 -3.15955 -0.00914 -0.12441 -2.36703 -0.14158 0 0 -0.89029 0 0 0.69594 0.15876 0 3.515 0.03921 0 -0.18838 -0.3374 1.23314 1.39372
THR_77 -5.67449 0.92498 3.34927 -0.13634 0.03508 0.04767 1.78922 -1.96164 -0.02317 -0.11403 -1.85073 -0.32651 0 0 0 0 0 -0.03333 0.01024 0.27871 0 -0.23167 2.30335 -1.0874 0.02804 1.42639 -1.24636
PHE_78 -9.03309 1.02818 4.86817 -0.97751 0.18323 0.17115 2.94459 -3.19809 -0 -0 -2.38053 -0.70149 0 0 0 0 0 -0.00323 0.18342 0 2.47023 -0.12217 0 1.0402 0.01797 1.01294 -2.49604
TYR_79 -10.7373 1.48196 4.46475 -0.7392 0.03031 0.09178 3.31414 -3.31282 -0.00984 -0.12177 -3.1394 -0.44125 0 0 0 -0.45066 0 0.01974 0.01831 0 2.55886 -0.17989 0.14448 1.2797 -0.06119 0.855 -4.93427
ALA_80 -4.39018 0.41928 2.11013 -0.02321 0 0 1.44235 -1.7816 -0.00961 -0.08586 -1.18485 -0.28934 0 0 0 0 0 0.05311 0 0 0 0.13205 0 1.8394 0.10972 0.70981 -0.9488
SER_81 -5.03452 0.5272 5.17314 -0.02826 0 0.06666 2.65991 -2.41427 -0.0191 -0.0944 -2.76732 -0.2955 0 0 0 0 0 0.00764 0.0483 0.07202 0 -0.52194 0.65655 -0.77834 0.00219 1.03746 -1.70258
SER_82 -3.429 0.37048 3.96346 -0.01727 0 0.02999 1.44188 -1.7244 -0 -0 -1.39404 -0.8696 0 0 -0.11073 0 0 0.08776 4e-05 0.34997 0 0.46409 0.66822 -0.77834 1.21338 0.98101 1.24689
SER_83 -2.12638 0.06106 2.15165 -0.0297 0.00058 0.04795 0.74609 -0.94828 -0 -0 -0.28715 -0.97609 0 0 -0.11073 0 0 -0.08758 0.00237 0.16256 0 -0.25182 0.60008 -0.77834 1.00773 0.2858 -0.5302
LYS_84 -2.77121 0.24884 2.72212 -0.54275 0.16257 0.37162 0.74568 -1.19572 -0.0194 -0.08941 0.45293 -0.0463 0 0 0 0 0 -0.02272 0.02888 1.86773 0 -0.10435 0 -1.5107 -0.55178 0.28036 0.02637
GLY_85 -2.54246 0.06625 2.84451 -5e-05 0 0 1.34801 -1.48836 -0 -0 -0.73233 -0.41391 0 0 0 0 0 -0.06577 0 0 0 -0.90003 0 0.83697 -0.42639 0.30758 -1.166
THR_86 -5.76504 0.69265 4.78722 -0.17665 0.11489 0.06267 2.94204 -2.58569 -0.00129 -0.02013 -2.55455 0.10576 0 0 0 0 0 -0.06991 0.03141 0.05396 0 0.03907 2.29372 -1.0874 -0.40947 0.32175 -1.22499
LYS_87 -4.7504 0.58879 2.24844 -0.32724 0.05855 0.17981 1.08155 -1.35048 -0.00927 -0.04168 -0.30748 -0.10018 0 0 0 0 0 -0.02898 0.02539 2.33734 0 0.21519 0 -1.5107 -0.14427 0.51578 -1.31983
ILE_88 -8.6819 0.48913 3.41118 -0.46919 0.35327 0.10473 2.67546 -2.59266 -0.00663 -0.04222 -2.06639 0.01071 0 0 0 0 0 -0.00468 0.01644 0.33886 0 -0.71402 0 0.73287 -0.18915 0.55044 -6.08375
ARG_89 -9.65332 0.61663 7.64696 -0.56521 0.07794 0.38553 4.17248 -3.84859 -0.05561 -0.33928 -5.02433 0.37511 0 0 -0.46235 -0.51573 0 -0.00961 0.25228 2.12897 0 0.01039 0 -1.2888 -0.2922 0.70338 -5.68536
ILE_90 -7.71141 1.02955 2.72322 -0.48221 0.36846 0.10972 1.74112 -2.17792 -0.00625 -0.05429 -1.97705 -0.09627 0 0 0 0 0 0.01663 0.10241 0.32275 0 -0.72764 0 0.73287 -0.26844 1.00132 -5.35343
ASP_91 -5.33288 0.27196 6.69987 -0.09721 0.00346 0.27724 3.73235 -3.06265 -0.01436 -0.04906 -6.63055 -0.13252 0 0 -0.47482 -0.97013 0 0.12541 0.01789 0 2.4265 0.46832 0 -2.3716 -0.0104 0.84682 -4.27638
GLY_92 -3.42315 0.24269 3.23002 -0.00088 0 0 2.49102 -1.73113 -0 -0 -2.76827 -0.29728 0 0 0 0 0 -0.091 0 0 0 -1.49978 0 0.83697 0.52167 0.53477 -1.95434
LYS_93 -5.02001 0.31183 5.3375 -0.51151 0.17599 0.24382 3.0345 -2.13636 -0 -0 -4.56344 0.11663 0 0 0 0 0 -0.03094 0.17702 2.67301 0 -0.04905 0 -1.5107 0.58066 0.36192 -0.80912
ARG_94 -9.02179 0.66928 5.33595 -0.74975 0.10606 0.53242 2.5209 -2.78875 -0.01582 -0.07141 -1.3873 -0.06429 0 0 0 0 0 -0.07745 0.32665 2.5928 0 0.05011 0 -1.2888 0.47944 0.31796 -2.5338
ILE_95 -5.47459 0.55575 2.60415 -0.46806 0.34923 0.09759 0.79923 -1.62349 -0 -0 -0.83051 0.10038 0 0 0 0 0 -0.05032 0.00187 0.46309 0 -0.76199 0 0.73287 -0.05805 0.39249 -3.17036
TRP_96 -14.238 1.75312 4.99287 -0.90085 0.10786 0.60753 3.0526 -3.82219 -0.01868 -0.06545 -2.19467 -0.08597 0 0 0 0 0 0.00847 0.44975 0 4.30398 -0.21576 0 1.6906 -0.16655 0.58031 -4.16102
ARG_97 -5.91808 0.4788 5.61117 -0.68331 0.13613 0.44132 2.81898 -2.59775 -0 -0 -3.17464 0.59278 0 0 0 -0.81666 0 0.04734 0.4245 2.23529 0 0.04354 0 -1.2888 0.0824 0.56835 -0.99864
THR_98 -4.92024 0.44678 2.43939 -0.18005 0.09562 0.069 1.50431 -1.67459 -0.00739 -0.02972 -1.70976 -0.16814 0 0 0 0 0 -0.08226 0.02918 0.07975 0 0.20892 2.28905 -1.0874 0.06936 0.45408 -2.17409
GLN_99 -4.53087 0.22868 4.52678 -0.31248 0.03344 0.17301 2.22394 -2.07606 -0.00953 -0.04796 -2.70973 -0.14307 0 0 0 -0.81666 0 -0.03016 0.09416 0 2.8666 -0.14452 0 -0.18838 0.29825 0.39083 -0.17373
SER_100 -3.87461 0.6266 2.53008 -0.02999 0 0.02219 1.04 -1.38951 -0.00897 -0.07911 -1.72776 -0.23174 0 0 -0.46414 0 0 0.04349 0.04889 0.43691 0 -0.02154 1.72234 -0.77834 -0.07117 0.44417 -1.76222
THR_101 -3.61534 0.34042 2.92676 -0.19612 0.11896 0.07084 1.93703 -1.70928 -0.00897 -0.07911 -1.25586 -1.00763 0 0 0 0 0 0.00071 0.00032 0.93818 0 -0.75446 2.29723 -1.0874 -0.26821 0.51391 -0.83802
ASP_102 -2.52985 0.17275 3.06237 -0.248 0.08813 0.83036 1.62828 -1.53424 -0.00976 -0.11069 -3.12843 -0.99724 0 0 -0.52474 0 0 0.192 0.00379 0 1.85438 -0.84804 0 -2.3716 -0.12182 0.42531 -4.16704
VAL_103 -5.19515 0.66301 3.98944 -0.29951 0.25335 0.07717 1.86758 -2.27509 -0.00084 -0.01867 -1.8044 -0.64888 0 0 0 0 0 -0.00578 0.01618 0.12248 0 -0.13296 0 1.9342 0.15991 0.45741 -0.84054
ASN_104 -2.20304 0.37123 2.42913 -0.1965 0.02537 0.33741 1.15491 -1.27527 -0 -0 -1.00725 -1.04161 0 0 -0.76635 0 0 -0.02469 0.07781 0 1.90395 -1.04115 0 -0.93687 -0.1962 0.42744 -1.96169
THR_105 -2.09285 0.30686 2.87944 -0.11897 0.03207 0.08059 1.13522 -1.39546 -0.00084 -0.01867 -2.8565 -0.85251 0 0 -1.29108 0 0 0.01204 0.00887 0.10074 0 0.72429 4.11719 -1.0874 0.52461 0.74606 0.95371
GLY_106 -3.0423 0.38692 3.66605 -0.00038 0 0 2.065 -1.76005 -0.00976 -0.11069 -1.12912 -0.19864 0 0 0 0 0 -0.10966 0 0 0 -0.31733 0 0.83697 1.0171 0.71213 2.00625
LEU_107 -3.16743 0.57476 2.30212 -0.53198 0.38169 0.176 0.88414 -1.22597 -0 -0 -1.04627 0.02746 0 0 -0.46414 0 0 0.22554 0.00173 0.51798 0 0.14309 0 0.18072 1.16963 1.73717 1.88625
PRO_108 -3.97203 1.12933 2.59614 -0.12997 0.00062 0.09521 1.0567 -1.28057 -0.01632 -0.07132 -1.65258 0.25994 0 0 0 0 0 0.15671 0.04236 0.13812 0 -1.18547 0 -2.4119 0.87312 1.93555 -2.43637
VAL_109 -5.35813 0.74709 1.6977 -0.32403 0.42087 0.07326 1.00862 -1.67623 -0 -0 -0.08155 -0.33026 0 0 0 0 0 -0.0488 0.25201 2.12304 0 -0.67354 0 1.9342 -0.47093 0.54585 -0.16082
ILE_110 -6.04526 0.41315 4.26786 -0.44369 0.3095 0.08243 2.15453 -2.56885 -0.0068 -0.02336 -1.92602 0.11835 0 0 0 0 0 -0.06785 0.00467 0.57098 0 -0.65203 0 0.73287 -0.3147 0.47993 -2.91429
VAL_111 -8.18154 1.65966 1.99182 -0.31106 0.35388 0.07773 2.12976 -2.18576 -0.00032 -0.00128 -0.89261 -0.57076 0 0 0 0 0 0.01436 0.14059 0.11908 0 -0.09334 0 1.9342 -0.0617 0.64066 -3.23661
ASP_112 -5.20241 0.26511 5.17356 -0.08549 0.00032 0.23494 2.41096 -2.54494 -0.00032 -0.00128 -4.08556 -0.23486 0 0 0 -0.54418 0 -0.00112 0.05719 0 2.51931 0.89385 0 -2.3716 0.41045 0.68247 -2.42359
CYS_113 -6.51041 1.46916 2.65904 -0.06748 0.00029 0.04477 1.35494 -1.54516 -0 -0 -0.88385 -0.13429 0 0 0 0 0 0.37431 0.01424 0.72342 0 0.13936 0 3.6196 0.07167 1.10819 2.4378
PRO_114 -5.75667 0.90509 3.26981 -0.19217 0.06749 0.13996 2.0142 -1.59417 -0 -0 -1.18768 -0.08408 0 0 0 0 0 0.51113 0.00688 0.18043 0 -0.66887 0 -2.4119 0.11667 1.54237 -3.1415
LEU_115 -4.0542 0.53441 2.67522 -0.51783 0.25452 0.13978 0.88695 -1.53789 -0 -0 -0.7231 0.3395 0 0 0 0 0 -0.12901 0.03745 0.49615 0 0.27646 0 0.18072 1.19756 1.12643 1.1831
TRP_116 -4.42123 0.4253 2.69735 -1.29626 0.27488 1.03102 0.76488 -1.63042 -0 -0 -0.07687 -0.96403 0 0 0 0 0 0.02574 0.02478 0 2.47168 0.02335 0 1.6906 0.60072 0.48163 2.12313
THR_117 -3.09404 0.2879 3.70606 -0.16769 0.08048 0.05921 1.75062 -1.70201 -0 -0 -1.33514 -0.26328 0 0 0 0 0 -0.04878 0.00124 0.16747 0 -0.1762 2.29563 -1.0874 -0.17001 0.17875 0.48279
SER_118 -1.35205 0.09779 1.14324 -0.02646 0 0.06033 0.29685 -0.65453 -0.00293 -0.05278 -0.21125 -0.5288 0 0 0 0 0 -0.02572 0.0302 0.1618 0 -0.46008 0.61423 -0.77834 -0.24252 0.14333 -1.7877
PHE_119 -7.32284 0.90069 1.30646 -0.51721 0.08765 0.2419 1.06178 -1.38804 -0.00569 -0.0166 -0.40954 0.24432 0 0 0 0 0 0.02857 0.01066 0 3.08972 -0.34054 0 1.0402 -0.36429 0.34511 -2.00768
THR_120 -2.97578 0.32009 2.79658 -0.18167 0.12827 0.07081 1.87149 -1.54609 -0.00293 -0.05278 -2.4704 -0.34265 0 0 0 0 0 -0.03637 0.00551 0.11023 0 0.08232 2.3176 -1.0874 0.03345 0.34069 -0.61903
LEU_121 -6.39829 0.57462 0.63057 -0.60888 0.41095 0.1262 0.59526 -1.22126 -0.00569 -0.0166 -0.42122 0.25664 0 0 0 0 0 0.02239 0.16775 1.51314 0 -0.17624 0 0.18072 0.02881 0.39203 -3.94909
GLY_122 -3.05465 0.27666 3.11398 -0.00147 0 0 1.71948 -1.67394 -0 -0 -1.63909 -0.37019 0 0 0 0 0 0.14242 0 0 0 0.37104 0 0.83697 0.52462 0.36145 0.60726
PHE_123 -8.38749 1.35076 0.66384 -0.62554 0.10597 0.36027 0.93138 -1.44037 -0 -0 -0.17475 0.10867 0 0 0 0 0 0.03855 0.01407 0 2.15536 -0.34727 0 1.0402 0.48156 0.29344 -3.43133
ALA_124 -4.52857 0.1963 3.29589 -0.0216 0 0 2.43904 -2.09626 -0 -0 -2.73901 -0.37678 0 0 0 0 0 -0.00135 0 0 0 -0.46078 0 1.8394 -0.10498 0.47037 -2.08834
ASP_125 -4.28745 0.41618 3.35772 -0.25158 0.14764 0.86217 1.31593 -1.81492 -0.00736 -0.05336 -2.22695 -2.70283 0 0 -0.46235 0 0 0.0099 0.59778 0 2.14874 -0.47007 0 -2.3716 0.36752 0.74014 -4.68474
PHE_126 -8.60935 1.41409 2.11888 -0.53894 0.25374 0.27873 1.59464 -1.91935 -0.01894 -0.16154 0.48127 -0.17522 0 0 0 0 0 0.01282 0.27481 0 3.92483 -0.38485 0 1.0402 0.23451 1.01063 0.83095
THR_127 -2.31853 0.15822 2.48269 -0.11952 0.05204 0.06124 1.05653 -1.2046 -0.00479 -0.0933 -0.31304 -1.17601 0 0 -0.72897 0 0 -0.04116 0.02388 0.06068 0 -0.02879 2.3249 -1.0874 -0.24557 0.78942 -0.35209
LEU_128 -3.24403 0.42979 1.65628 -0.50623 0.1758 0.13962 0.60676 -0.98074 -0 -0 0.27728 0.14721 0 0 0 0 0 -0.06437 0.05414 0.11984 0 -0.11595 0 0.18072 -0.40118 0.43302 -1.09205
VAL_129 -6.35775 0.86641 3.13471 -0.28392 0.19184 0.05728 2.13427 -2.24431 -0.02042 -0.18547 -0.91558 0.06533 0 0 -0.47419 0 0 -0.08264 0.00225 0.05885 0 -0.43293 0 1.9342 -0.54969 0.32299 -2.77878
ASP_130 -4.83941 0.43244 6.49138 -0.17266 0.00788 0.52266 3.68074 -2.98075 -0.00312 -0.02801 -5.57738 -0.87465 0 0 -0.86448 -0.53878 0 -0.02778 0.00014 0 3.21515 0.02431 0 -2.3716 -0.52592 0.43091 -3.99892
ASP_131 -3.29202 0.25123 4.53048 -0.11092 0.00479 0.33395 1.64688 -2.01935 -0.00149 -0.02393 -1.23252 -0.63539 0 0 0 0 0 -0.0492 0.03178 0 1.77445 0.06705 0 -2.3716 -0.08446 0.42884 -0.75143
SER_132 -3.0885 0.19531 4.5582 -0.03645 0.00024 0.04157 2.16771 -2.03556 -0 -0 -3.03612 -0.43406 0 0 -0.86448 -0.53878 0 -0.03615 0.01111 0.34612 0 0.13974 1.77951 -0.77834 -0.03508 0.34127 -1.30273
ALA_133 -5.55389 0.59231 4.63975 -0.0222 0 0 3.3676 -2.79155 -0 -0 -2.54348 -0.3835 0 0 0 0 0 -0.01793 0 0 0 0.12512 0 1.8394 -0.139 0.36181 -0.52555
ARG_134 -7.60962 0.53055 8.31135 -0.40185 0.04268 0.18672 3.91643 -3.81418 -0 -0 -4.47863 0.38014 0 0 -1.20316 0 0 0.02845 0.22703 2.08611 0 -0.09793 0 -1.2888 -0.16065 0.55869 -2.78667
LYS_135 -4.42866 0.32591 6.55838 -0.47003 0.08877 0.35144 2.94059 -2.8138 -0.00312 -0.02801 -3.86479 0.15471 0 0 0 0 0 0.00036 0.03634 2.23678 0 0.08355 0 -1.5107 -0.19366 0.51539 -0.02054
SER_136 -4.7028 0.21952 5.64847 -0.02389 0 0.02211 2.32242 -2.61741 -0.01851 -0.15789 -1.656 -0.36158 0 0 0 0 0 -0.04839 0.0008 0.55313 0 0.27078 0.60126 -0.77834 -0.07949 0.23218 -0.57366
THR_137 -7.70999 0.76155 6.28439 -0.20311 0.12406 0.07198 3.82475 -3.26084 -0.00099 -0.02512 -3.84746 -0.06752 0 0 0 0 0 0.03833 0.01043 0.06448 0 0.00112 2.3161 -1.0874 -0.04384 0.20903 -2.54006
ILE_138 -5.91401 0.34136 5.41806 -0.50327 0.34405 0.10366 2.65992 -2.70437 -0 -0 -2.368 -0.03103 0 0 0 0 0 -0.04407 0.04401 0.58859 0 -0.39815 0 0.73287 0.04162 0.34354 -1.34523
GLU_139 -5.19963 0.26174 6.88099 -0.20995 0.03301 0.2991 3.16965 -3.05861 -0.01851 -0.15789 -4.20275 -0.6029 0 0 0 0 0 0.13395 0.02193 0 3.05066 -0.24261 0 -2.7348 -0.30931 0.3578 -2.52811
TRP_140 -9.26218 0.6524 5.84946 -0.98065 0.07462 0.29187 3.71851 -3.36616 -0 -0 -2.76175 -0.49531 0 0 0 0 0 0.13585 0.29195 0 1.94323 -0.01564 0 1.6906 -0.40667 0.34502 -2.29483
MET_141 -10.2557 0.91802 5.38878 -0.19808 0.01622 0.0589 2.98507 -3.2235 -0 -0 -2.5245 -0.1764 0 0 0 0 0 -0.01417 0.26991 2.03961 0 0.03106 0 0.60916 -0.08674 0.31186 -3.8505
ILE_142 -5.40678 0.32133 5.28832 -0.4961 0.34319 0.10065 2.57424 -2.65703 -0 -0 -1.91492 0.02104 0 0 0 0 0 -0.01735 0.02431 0.50457 0 -0.44276 0 0.73287 0.05517 0.26156 -0.70768
SER_143 -5.4461 0.47254 5.75361 -0.02601 0 0.06221 2.70682 -2.80639 -0.01854 -0.15668 -2.1252 -0.58356 0 0 0 -0.25767 0 0.01774 0.10334 0.77484 0 0.32832 0.65357 -0.77834 0.08913 0.33628 -0.90008
GLN_144 -9.42545 0.78666 6.2074 -0.88502 0.13995 0.97505 3.31723 -3.4524 -0.02205 -0.1117 -2.38505 -1.15714 0 0 0 0 0 0.03588 0.06589 0 4.03862 -0.09332 0 -0.18838 -0.06563 0.4708 -1.74866
LEU_145 -7.68941 0.80689 5.70664 -0.63899 0.38939 0.24627 2.77008 -2.94447 -0 -0 -2.31692 -0.12682 0 0 0 0 0 -0.01406 0.15601 1.16001 0 -0.1888 0 0.18072 -0.09189 0.54018 -2.05516
GLU_146 -5.05106 0.21364 5.89523 -0.2218 0.02763 0.31441 1.84896 -2.70128 -0.03266 -0.24289 -0.40664 -0.61684 0 0 0 0 0 0.07223 0.0016 0 3.09394 -0.32007 0 -2.7348 -0.30048 0.41072 -0.75018
LEU_147 -7.60435 0.97055 4.23713 -0.48921 0.18957 0.11008 2.00215 -2.70526 -0.01336 -0.13102 -1.12477 0.20702 0 0 0 0 0 -0.03938 0.11712 0.43748 0 -0.21786 0 0.18072 -0.32705 0.44407 -3.75637
LEU_148 -6.781 0.64977 3.70527 -0.48932 0.19091 0.11763 2.15521 -2.27529 -0.02205 -0.1117 -0.73177 0.24068 0 0 0 0 0 -0.07004 0.03539 0.26995 0 -0.29834 0 0.18072 -0.19181 0.49728 -2.92849
LYS_149 -5.08619 0.4739 3.76443 -0.53326 0.10291 0.47459 1.30374 -1.83321 -0.01098 -0.08043 -1.29405 0.18363 0 0 0 0 0 -0.07666 0.09113 2.49704 0 -0.05135 0 -1.5107 -0.43622 0.6055 -1.41619
ASP_150 -4.20855 0.17362 7.08787 -0.10287 0.03991 0.27477 3.71472 -2.99843 -0.01354 -0.13349 -4.91555 -0.34446 0 0 0 -0.85649 0 0.00488 0.51838 0 1.94563 0.06073 0 -2.3716 -0.52247 0.82017 -1.82676
ASP_151 -2.53421 0.23097 1.97268 -0.10668 0.00388 0.29989 0.53613 -1.10166 -0 -0 -0.20318 -0.40726 0 0 0 0 0 -0.04786 0 0 1.88922 0.02723 0 -2.3716 -0.56299 0.60653 -1.76891
GLY_152 -3.17508 0.40752 3.26568 -7e-05 0 0 2.29493 -1.77522 -0.00509 -0.0198 -2.33378 -0.39046 0 0 0 0 0 -0.17584 0 0 0 -1.51818 0 0.83697 -0.68691 0.44328 -2.83206
VAL_153 -6.31858 0.50061 3.57777 -0.34641 0.17175 0.08221 3.24859 -2.45105 -0 -0 -2.2684 -0.01222 0 0 0 0 0 -0.11589 0.07591 0.72767 0 0.24728 0 1.9342 -0.44567 0.53042 -0.8618
TRP_154 -13.0269 2.18575 6.14231 -1.21523 0.18649 0.91312 4.26065 -4.2621 -0 -0 -2.39195 -0.89412 0 0 0 -0.54418 0 -0.00908 0.06508 0 2.58156 0.01395 0 1.6906 -0.19645 0.76191 -3.73853
SER_155 -3.63556 0.35869 3.93319 -0.03955 0.00031 0.05536 1.93397 -1.89467 -0.01017 -0.07216 -2.34745 -0.41995 0 0 0 0 0 0.26157 0.01418 0.16528 0 -0.36542 1.75302 -0.77834 -0.43546 0.66548 -0.85768
LYS_156 -3.44407 0.64628 2.6761 -0.30332 0.04522 0.15375 1.36625 -1.52044 -0.0059 -0.03551 0.32499 -0.20044 0 0 0 0 0 0.00386 0.00546 1.80123 0 -0.25107 0 -1.5107 -0.10711 0.42241 0.06698
LEU_157 -6.15481 0.57815 3.94447 -0.69371 0.48809 0.20937 2.60017 -2.35547 -0 -0 -1.02083 0.21077 0 0 -0.73318 0 0 -0.02664 0.04068 2.00585 0 0.08273 0 0.18072 0.08095 1.09828 0.53561
CYS_158 -6.92399 0.75369 3.16508 -0.09107 0.00078 0.06303 1.61844 -1.90776 -0.00177 -0.01998 -1.18082 0.11664 0 0 0 0 0 0.14933 0.00013 0.5484 0 0.25751 0 3.6196 0.01667 1.22443 1.40834
SER_159 -4.73663 0.48803 2.51511 -0.03011 4e-05 0.04856 1.37311 -1.592 -0.00083 -0.01086 -0.23535 -1.05473 0 0 0 0 0 -0.03432 0.00242 1.31499 0 -0.11063 0.61588 -0.77834 -0.18333 0.58258 -1.82641
GLY_160 -1.62339 0.11543 1.01928 -0.00018 0 0 0.17285 -0.69428 -0.00096 -0.00427 0.38602 -0.31355 0 0 0 0 0 -0.2946 0 0 0 -1.34621 0 0.83697 -0.29838 0.27765 -1.76761
VAL_161 -5.67618 0.38302 3.63106 -0.32712 0.28951 0.07248 2.46558 -2.22719 -0 -0 -1.55278 -0.66933 0 0 0 0 0 0.0052 0.00092 0.41429 0 -0.37183 0 1.9342 -0.17128 0.27521 -1.52425
THR_162 -4.82906 0.62732 3.14323 -0.11766 0.08256 0.05171 1.62611 -1.98324 -0.01017 -0.07216 -0.45224 -1.24081 0 0 0 0 0 0.23026 0.04839 0.1705 0 0.06687 2.28056 -1.0874 -0.32202 0.69113 -1.09612
ARG_163 -2.95948 0.27986 2.19421 -0.81324 0.11349 0.55245 0.42494 -1.14344 -0 -0 0.47874 0.36177 0 0 0 0 0 -0.08625 0.02308 1.63351 0 -0.18596 0 -1.2888 -0.40355 0.60417 -0.21451
ILE_164 -4.58622 0.37231 2.34061 -0.4905 0.39134 0.09861 1.63256 -1.59421 -0 -0 0.26633 -0.11888 0 0 0 0 0 0.37989 0.01163 0.63813 0 -0.56707 0 0.73287 -0.1735 0.34005 -0.32605
TYR_165 -9.67865 1.04233 3.38226 -0.63932 0.08346 0.36941 2.91507 -2.71771 -0.00083 -0.01086 -2.01557 -0.17306 0 0 0 0 0 -0.02816 0.03996 0 1.99546 -0.2671 0.00067 1.2797 -0.20336 1.11527 -3.51103
GLY:CtermProteinFull_166 -2.65516 0.04146 2.66003 -0.00036 0 0 1.14387 -1.31323 -0 -0 -1.24341 0.22358 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.27392 1.02802 0.44786
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 376 DOMAINID 554 MODEL 4 T0998
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 73.463
ATOM      1  N   SER A   1     -31.791  13.173  30.486  1.00  3.890          N  
ATOM      2  CA  SER A   1     -31.517  14.603  30.480  1.00  3.890          C  
ATOM      3  C   SER A   1     -31.633  15.213  29.084  1.00  3.890          C  
ATOM      4  O   SER A   1     -32.705  15.685  28.688  1.00  3.890          O  
ATOM      5  CB  SER A   1     -30.134  14.853  31.033  1.00  5.450          C  
ATOM      6  OG  SER A   1     -29.163  14.290  30.198  1.00  5.450          O  
ATOM      7 1H   SER A   1     -31.291  12.745  31.253  1.00  4.670          H  
ATOM      8 2H   SER A   1     -32.780  13.001  30.591  1.00  4.670          H  
ATOM      9 3H   SER A   1     -31.474  12.775  29.617  1.00  4.670          H  
ATOM     10  HA  SER A   1     -32.249  15.093  31.126  1.00  4.670          H  
ATOM     11 1HB  SER A   1     -29.964  15.926  31.123  1.00  6.540          H  
ATOM     12 2HB  SER A   1     -30.056  14.423  32.031  1.00  6.540          H  
ATOM     13  HG  SER A   1     -28.310  14.450  30.640  1.00  6.540          H  
ATOM     14  N   TYR A   2     -30.539  15.153  28.327  1.00  3.890          N  
ATOM     15  CA  TYR A   2     -30.441  15.739  26.987  1.00  3.890          C  
ATOM     16  C   TYR A   2     -31.601  15.427  26.064  1.00  3.890          C  
ATOM     17  O   TYR A   2     -32.108  16.327  25.391  1.00  3.890          O  
ATOM     18  CB  TYR A   2     -29.148  15.302  26.308  1.00  5.450          C  
ATOM     19  CG  TYR A   2     -29.048  15.777  24.877  1.00  5.450          C  
ATOM     20  CD1 TYR A   2     -28.709  17.090  24.609  1.00  5.450          C  
ATOM     21  CD2 TYR A   2     -29.287  14.895  23.831  1.00  5.450          C  
ATOM     22  CE1 TYR A   2     -28.616  17.524  23.308  1.00  5.450          C  
ATOM     23  CE2 TYR A   2     -29.187  15.331  22.537  1.00  5.450          C  
ATOM     24  CZ  TYR A   2     -28.852  16.643  22.272  1.00  5.450          C  
ATOM     25  OH  TYR A   2     -28.757  17.090  20.976  1.00  5.450          O  
ATOM     26  H   TYR A   2     -29.709  14.723  28.724  1.00  4.670          H  
ATOM     27  HA  TYR A   2     -30.411  16.824  27.105  1.00  4.670          H  
ATOM     28 1HB  TYR A   2     -28.294  15.693  26.862  1.00  6.540          H  
ATOM     29 2HB  TYR A   2     -29.079  14.215  26.316  1.00  6.540          H  
ATOM     30  HD1 TYR A   2     -28.521  17.783  25.428  1.00  6.540          H  
ATOM     31  HD2 TYR A   2     -29.552  13.858  24.037  1.00  6.540          H  
ATOM     32  HE1 TYR A   2     -28.353  18.559  23.097  1.00  6.540          H  
ATOM     33  HE2 TYR A   2     -29.372  14.640  21.717  1.00  6.540          H  
ATOM     34  HH  TYR A   2     -29.082  16.409  20.377  1.00  6.540          H  
ATOM     35  N   THR A   3     -32.018  14.165  26.006  1.00  3.890          N  
ATOM     36  CA  THR A   3     -33.072  13.781  25.092  1.00  3.890          C  
ATOM     37  C   THR A   3     -34.416  14.436  25.424  1.00  3.890          C  
ATOM     38  O   THR A   3     -35.230  14.645  24.513  1.00  3.890          O  
ATOM     39  CB  THR A   3     -33.195  12.244  25.026  1.00  5.450          C  
ATOM     40  OG1 THR A   3     -33.451  11.700  26.329  1.00  5.450          O  
ATOM     41  CG2 THR A   3     -31.894  11.664  24.488  1.00  5.450          C  
ATOM     42  H   THR A   3     -31.589  13.460  26.585  1.00  4.670          H  
ATOM     43  HA  THR A   3     -32.782  14.104  24.094  1.00  4.670          H  
ATOM     44  HB  THR A   3     -34.017  11.979  24.365  1.00  6.540          H  
ATOM     45  HG1 THR A   3     -34.362  11.890  26.576  1.00  6.540          H  
ATOM     46 1HG2 THR A   3     -31.981  10.580  24.428  1.00  6.540          H  
ATOM     47 2HG2 THR A   3     -31.702  12.072  23.497  1.00  6.540          H  
ATOM     48 3HG2 THR A   3     -31.073  11.924  25.147  1.00  6.540          H  
ATOM     49  N   GLN A   4     -34.649  14.812  26.702  1.00  3.890          N  
ATOM     50  CA  GLN A   4     -35.891  15.479  27.083  1.00  3.890          C  
ATOM     51  C   GLN A   4     -35.891  16.902  26.562  1.00  3.890          C  
ATOM     52  O   GLN A   4     -36.886  17.374  26.009  1.00  3.890          O  
ATOM     53  CB  GLN A   4     -36.069  15.518  28.610  1.00  5.450          C  
ATOM     54  CG  GLN A   4     -36.361  14.184  29.277  1.00  5.450          C  
ATOM     55  CD  GLN A   4     -36.452  14.321  30.796  1.00  5.450          C  
ATOM     56  OE1 GLN A   4     -35.736  15.146  31.386  1.00  5.450          O  
ATOM     57  NE2 GLN A   4     -37.323  13.542  31.435  1.00  5.450          N  
ATOM     58  H   GLN A   4     -33.947  14.675  27.425  1.00  4.670          H  
ATOM     59  HA  GLN A   4     -36.724  14.949  26.634  1.00  4.670          H  
ATOM     60 1HB  GLN A   4     -35.155  15.897  29.053  1.00  6.540          H  
ATOM     61 2HB  GLN A   4     -36.844  16.223  28.872  1.00  6.540          H  
ATOM     62 1HG  GLN A   4     -37.313  13.792  28.913  1.00  6.540          H  
ATOM     63 2HG  GLN A   4     -35.562  13.489  29.037  1.00  6.540          H  
ATOM     64 1HE2 GLN A   4     -37.421  13.600  32.425  1.00  6.540          H  
ATOM     65 2HE2 GLN A   4     -37.921  12.872  30.917  1.00  6.540          H  
ATOM     66  N   SER A   5     -34.745  17.571  26.714  1.00  3.890          N  
ATOM     67  CA  SER A   5     -34.592  18.949  26.252  1.00  3.890          C  
ATOM     68  C   SER A   5     -34.648  19.026  24.728  1.00  3.640          C  
ATOM     69  O   SER A   5     -35.220  19.956  24.152  1.00  3.870          O  
ATOM     70  CB  SER A   5     -33.263  19.520  26.726  1.00  5.450          C  
ATOM     71  OG  SER A   5     -33.222  19.649  28.123  1.00  5.450          O  
ATOM     72  H   SER A   5     -33.983  17.109  27.222  1.00  4.670          H  
ATOM     73  HA  SER A   5     -35.405  19.545  26.663  1.00  4.670          H  
ATOM     74 1HB  SER A   5     -32.454  18.863  26.397  1.00  6.540          H  
ATOM     75 2HB  SER A   5     -33.104  20.492  26.262  1.00  6.540          H  
ATOM     76  HG  SER A   5     -32.372  20.047  28.326  1.00  6.540          H  
ATOM     77  N   PHE A   6     -34.017  18.041  24.092  1.00  3.170          N  
ATOM     78  CA  PHE A   6     -33.907  17.897  22.651  1.00  2.900          C  
ATOM     79  C   PHE A   6     -35.234  17.466  21.997  1.00  1.940          C  
ATOM     80  O   PHE A   6     -35.619  18.003  20.957  1.00  1.810          O  
ATOM     81  CB  PHE A   6     -32.739  16.942  22.379  1.00  4.170          C  
ATOM     82  CG  PHE A   6     -32.304  16.699  20.974  1.00  4.170          C  
ATOM     83  CD1 PHE A   6     -32.223  17.712  20.029  1.00  4.170          C  
ATOM     84  CD2 PHE A   6     -31.880  15.440  20.616  1.00  4.170          C  
ATOM     85  CE1 PHE A   6     -31.761  17.446  18.756  1.00  4.170          C  
ATOM     86  CE2 PHE A   6     -31.402  15.178  19.350  1.00  4.170          C  
ATOM     87  CZ  PHE A   6     -31.352  16.177  18.419  1.00  4.170          C  
ATOM     88  H   PHE A   6     -33.544  17.339  24.664  1.00  3.800          H  
ATOM     89  HA  PHE A   6     -33.642  18.873  22.249  1.00  3.480          H  
ATOM     90 1HB  PHE A   6     -31.872  17.287  22.939  1.00  5.000          H  
ATOM     91 2HB  PHE A   6     -32.999  15.984  22.797  1.00  5.000          H  
ATOM     92  HD1 PHE A   6     -32.532  18.723  20.285  1.00  5.000          H  
ATOM     93  HD2 PHE A   6     -31.919  14.635  21.357  1.00  5.000          H  
ATOM     94  HE1 PHE A   6     -31.715  18.245  18.018  1.00  5.000          H  
ATOM     95  HE2 PHE A   6     -31.076  14.169  19.093  1.00  5.000          H  
ATOM     96  HZ  PHE A   6     -30.985  15.970  17.415  1.00  5.000          H  
ATOM     97  N   GLY A   7     -35.940  16.495  22.606  1.00  1.520          N  
ATOM     98  CA  GLY A   7     -37.189  15.960  22.068  1.00  0.970          C  
ATOM     99  C   GLY A   7     -36.951  14.797  21.114  1.00  0.830          C  
ATOM    100  O   GLY A   7     -37.792  14.500  20.256  1.00  0.890          O  
ATOM    101  H   GLY A   7     -35.604  16.077  23.467  1.00  1.820          H  
ATOM    102 1HA  GLY A   7     -37.812  15.623  22.899  1.00  1.160          H  
ATOM    103 2HA  GLY A   7     -37.739  16.749  21.558  1.00  1.160          H  
ATOM    104  N   TYR A   8     -35.745  14.241  21.174  1.00  0.830          N  
ATOM    105  CA  TYR A   8     -35.353  13.129  20.314  1.00  0.790          C  
ATOM    106  C   TYR A   8     -34.460  12.199  21.083  1.00  0.740          C  
ATOM    107  O   TYR A   8     -33.657  12.647  21.905  1.00  0.810          O  
ATOM    108  CB  TYR A   8     -34.543  13.566  19.099  1.00  1.120          C  
ATOM    109  CG  TYR A   8     -35.141  14.559  18.173  1.00  1.120          C  
ATOM    110  CD1 TYR A   8     -35.091  15.893  18.497  1.00  1.120          C  
ATOM    111  CD2 TYR A   8     -35.678  14.162  16.978  1.00  1.120          C  
ATOM    112  CE1 TYR A   8     -35.599  16.831  17.657  1.00  1.120          C  
ATOM    113  CE2 TYR A   8     -36.191  15.106  16.120  1.00  1.120          C  
ATOM    114  CZ  TYR A   8     -36.156  16.438  16.459  1.00  1.120          C  
ATOM    115  OH  TYR A   8     -36.673  17.380  15.600  1.00  1.120          O  
ATOM    116  H   TYR A   8     -35.143  14.517  21.955  1.00  1.000          H  
ATOM    117  HA  TYR A   8     -36.233  12.578  19.993  1.00  0.950          H  
ATOM    118 1HB  TYR A   8     -33.655  13.928  19.429  1.00  1.350          H  
ATOM    119 2HB  TYR A   8     -34.306  12.675  18.512  1.00  1.350          H  
ATOM    120  HD1 TYR A   8     -34.651  16.200  19.434  1.00  1.350          H  
ATOM    121  HD2 TYR A   8     -35.698  13.104  16.707  1.00  1.350          H  
ATOM    122  HE1 TYR A   8     -35.558  17.883  17.937  1.00  1.350          H  
ATOM    123  HE2 TYR A   8     -36.621  14.803  15.170  1.00  1.350          H  
ATOM    124  HH  TYR A   8     -37.036  16.940  14.827  1.00  1.350          H  
ATOM    125  N   THR A   9     -34.463  10.944  20.696  1.00  0.790          N  
ATOM    126  CA  THR A   9     -33.490   9.999  21.214  1.00  0.870          C  
ATOM    127  C   THR A   9     -32.730   9.467  20.023  1.00  0.790          C  
ATOM    128  O   THR A   9     -33.268   9.448  18.907  1.00  0.780          O  
ATOM    129  CB  THR A   9     -34.159   8.806  21.877  1.00  1.190          C  
ATOM    130  OG1 THR A   9     -34.924   8.172  20.878  1.00  1.190          O  
ATOM    131  CG2 THR A   9     -35.046   9.227  22.994  1.00  1.190          C  
ATOM    132  H   THR A   9     -35.176  10.634  20.022  1.00  0.950          H  
ATOM    133  HA  THR A   9     -32.801  10.494  21.894  1.00  1.040          H  
ATOM    134  HB  THR A   9     -33.402   8.113  22.242  1.00  1.420          H  
ATOM    135  HG1 THR A   9     -35.136   7.253  21.140  1.00  1.420          H  
ATOM    136 1HG2 THR A   9     -35.521   8.341  23.403  1.00  1.420          H  
ATOM    137 2HG2 THR A   9     -34.467   9.720  23.762  1.00  1.420          H  
ATOM    138 3HG2 THR A   9     -35.789   9.896  22.614  1.00  1.420          H  
ATOM    139  N   ILE A  10     -31.479   9.036  20.221  1.00  0.820          N  
ATOM    140  CA  ILE A  10     -30.807   8.412  19.097  1.00  0.810          C  
ATOM    141  C   ILE A  10     -30.059   7.130  19.509  1.00  0.850          C  
ATOM    142  O   ILE A  10     -28.904   7.227  19.932  1.00  0.960          O  
ATOM    143  CB  ILE A  10     -29.782   9.388  18.458  1.00  1.140          C  
ATOM    144  CG1 ILE A  10     -30.455  10.774  18.092  1.00  1.140          C  
ATOM    145  CG2 ILE A  10     -29.255   8.743  17.189  1.00  1.140          C  
ATOM    146  CD1 ILE A  10     -29.510  11.849  17.586  1.00  1.140          C  
ATOM    147  H   ILE A  10     -31.040   9.102  21.131  1.00  0.980          H  
ATOM    148  HA  ILE A  10     -31.544   8.159  18.350  1.00  0.970          H  
ATOM    149  HB  ILE A  10     -28.963   9.566  19.150  1.00  1.370          H  
ATOM    150 1HG1 ILE A  10     -31.216  10.611  17.352  1.00  1.370          H  
ATOM    151 2HG1 ILE A  10     -30.921  11.181  18.979  1.00  1.370          H  
ATOM    152 1HG2 ILE A  10     -28.519   9.371  16.721  1.00  1.370          H  
ATOM    153 2HG2 ILE A  10     -28.814   7.795  17.423  1.00  1.370          H  
ATOM    154 3HG2 ILE A  10     -30.074   8.582  16.507  1.00  1.370          H  
ATOM    155 1HD1 ILE A  10     -30.078  12.756  17.385  1.00  1.370          H  
ATOM    156 2HD1 ILE A  10     -28.753  12.055  18.345  1.00  1.370          H  
ATOM    157 3HD1 ILE A  10     -29.029  11.534  16.673  1.00  1.370          H  
ATOM    158  N   PRO A  11     -30.678   5.937  19.438  1.00  0.810          N  
ATOM    159  CA  PRO A  11     -30.049   4.642  19.640  1.00  0.850          C  
ATOM    160  C   PRO A  11     -28.972   4.403  18.582  1.00  0.840          C  
ATOM    161  O   PRO A  11     -29.117   4.857  17.440  1.00  0.840          O  
ATOM    162  CB  PRO A  11     -31.223   3.672  19.528  1.00  1.270          C  
ATOM    163  CG  PRO A  11     -32.452   4.499  19.858  1.00  1.270          C  
ATOM    164  CD  PRO A  11     -32.157   5.866  19.330  1.00  1.270          C  
ATOM    165  HA  PRO A  11     -29.610   4.609  20.649  1.00  1.020          H  
ATOM    166 1HB  PRO A  11     -31.248   3.235  18.525  1.00  1.530          H  
ATOM    167 2HB  PRO A  11     -31.087   2.866  20.245  1.00  1.530          H  
ATOM    168 1HG  PRO A  11     -33.358   4.064  19.394  1.00  1.530          H  
ATOM    169 2HG  PRO A  11     -32.645   4.506  20.946  1.00  1.530          H  
ATOM    170 1HD  PRO A  11     -32.494   5.894  18.330  1.00  1.530          H  
ATOM    171 2HD  PRO A  11     -32.659   6.606  19.957  1.00  1.530          H  
ATOM    172  N   THR A  12     -27.933   3.643  18.933  1.00  0.880          N  
ATOM    173  CA  THR A  12     -26.859   3.339  17.981  1.00  0.890          C  
ATOM    174  C   THR A  12     -26.426   1.882  17.897  1.00  0.890          C  
ATOM    175  O   THR A  12     -26.893   1.027  18.668  1.00  1.070          O  
ATOM    176  CB  THR A  12     -25.609   4.172  18.289  1.00  1.240          C  
ATOM    177  OG1 THR A  12     -24.681   4.023  17.213  1.00  1.240          O  
ATOM    178  CG2 THR A  12     -24.945   3.734  19.587  1.00  1.240          C  
ATOM    179  H   THR A  12     -27.871   3.288  19.877  1.00  1.060          H  
ATOM    180  HA  THR A  12     -27.203   3.623  16.986  1.00  1.070          H  
ATOM    181  HB  THR A  12     -25.892   5.193  18.377  1.00  1.490          H  
ATOM    182  HG1 THR A  12     -25.028   4.469  16.406  1.00  1.490          H  
ATOM    183 1HG2 THR A  12     -24.069   4.356  19.763  1.00  1.490          H  
ATOM    184 2HG2 THR A  12     -25.647   3.855  20.409  1.00  1.490          H  
ATOM    185 3HG2 THR A  12     -24.635   2.693  19.526  1.00  1.490          H  
ATOM    186  N   GLU A  13     -25.494   1.660  16.957  1.00  0.770          N  
ATOM    187  CA  GLU A  13     -24.789   0.403  16.656  1.00  0.800          C  
ATOM    188  C   GLU A  13     -23.455   0.743  15.968  1.00  0.750          C  
ATOM    189  O   GLU A  13     -23.305   1.838  15.416  1.00  0.720          O  
ATOM    190  CB  GLU A  13     -25.635  -0.511  15.752  1.00  1.110          C  
ATOM    191  CG  GLU A  13     -25.056  -1.919  15.474  1.00  1.110          C  
ATOM    192  CD  GLU A  13     -24.747  -2.687  16.731  1.00  1.110          C  
ATOM    193  OE1 GLU A  13     -23.662  -2.471  17.234  1.00  1.110          O  
ATOM    194  OE2 GLU A  13     -25.570  -3.451  17.213  1.00  1.110          O  
ATOM    195  H   GLU A  13     -25.257   2.490  16.400  1.00  0.920          H  
ATOM    196  HA  GLU A  13     -24.569  -0.114  17.592  1.00  0.960          H  
ATOM    197 1HB  GLU A  13     -26.636  -0.596  16.134  1.00  1.330          H  
ATOM    198 2HB  GLU A  13     -25.709  -0.047  14.794  1.00  1.330          H  
ATOM    199 1HG  GLU A  13     -25.791  -2.483  14.914  1.00  1.330          H  
ATOM    200 2HG  GLU A  13     -24.170  -1.851  14.849  1.00  1.330          H  
ATOM    201  N   LYS A  14     -22.470  -0.160  16.012  1.00  0.880          N  
ATOM    202  CA  LYS A  14     -21.209   0.102  15.298  1.00  0.840          C  
ATOM    203  C   LYS A  14     -20.744  -1.099  14.475  1.00  0.790          C  
ATOM    204  O   LYS A  14     -20.837  -2.241  14.923  1.00  0.810          O  
ATOM    205  CB  LYS A  14     -20.114   0.504  16.289  1.00  1.190          C  
ATOM    206  CG  LYS A  14     -20.393   1.804  17.044  1.00  1.190          C  
ATOM    207  CD  LYS A  14     -19.246   2.190  17.958  1.00  1.190          C  
ATOM    208  CE  LYS A  14     -19.557   3.483  18.708  1.00  1.190          C  
ATOM    209  NZ  LYS A  14     -18.447   3.880  19.624  1.00  1.190          N  
ATOM    210  H   LYS A  14     -22.640  -1.051  16.503  1.00  1.060          H  
ATOM    211  HA  LYS A  14     -21.370   0.923  14.599  1.00  1.010          H  
ATOM    212 1HB  LYS A  14     -19.977  -0.292  17.022  1.00  1.430          H  
ATOM    213 2HB  LYS A  14     -19.171   0.624  15.753  1.00  1.430          H  
ATOM    214 1HG  LYS A  14     -20.570   2.605  16.327  1.00  1.430          H  
ATOM    215 2HG  LYS A  14     -21.290   1.682  17.648  1.00  1.430          H  
ATOM    216 1HD  LYS A  14     -19.070   1.392  18.680  1.00  1.430          H  
ATOM    217 2HD  LYS A  14     -18.341   2.331  17.365  1.00  1.430          H  
ATOM    218 1HE  LYS A  14     -19.723   4.282  17.984  1.00  1.430          H  
ATOM    219 2HE  LYS A  14     -20.467   3.345  19.294  1.00  1.430          H  
ATOM    220 1HZ  LYS A  14     -18.692   4.739  20.099  1.00  1.430          H  
ATOM    221 2HZ  LYS A  14     -18.293   3.151  20.307  1.00  1.430          H  
ATOM    222 3HZ  LYS A  14     -17.601   4.023  19.091  1.00  1.430          H  
ATOM    223  N   ASP A  15     -20.152  -0.841  13.303  1.00  0.820          N  
ATOM    224  CA  ASP A  15     -19.654  -1.943  12.473  1.00  0.850          C  
ATOM    225  C   ASP A  15     -18.388  -1.518  11.683  1.00  0.870          C  
ATOM    226  O   ASP A  15     -18.398  -0.496  10.986  1.00  1.170          O  
ATOM    227  CB  ASP A  15     -20.792  -2.405  11.535  1.00  1.180          C  
ATOM    228  CG  ASP A  15     -20.569  -3.768  10.795  1.00  1.180          C  
ATOM    229  OD1 ASP A  15     -19.603  -4.458  11.083  1.00  1.180          O  
ATOM    230  OD2 ASP A  15     -21.363  -4.081   9.915  1.00  1.180          O  
ATOM    231  H   ASP A  15     -20.126   0.120  12.945  1.00  0.980          H  
ATOM    232  HA  ASP A  15     -19.383  -2.775  13.123  1.00  1.020          H  
ATOM    233 1HB  ASP A  15     -21.714  -2.486  12.114  1.00  1.410          H  
ATOM    234 2HB  ASP A  15     -20.960  -1.629  10.787  1.00  1.410          H  
ATOM    235  N   THR A  16     -17.265  -2.225  11.886  1.00  0.750          N  
ATOM    236  CA  THR A  16     -16.035  -1.887  11.149  1.00  0.830          C  
ATOM    237  C   THR A  16     -16.131  -2.582   9.796  1.00  0.890          C  
ATOM    238  O   THR A  16     -16.336  -3.796   9.719  1.00  1.070          O  
ATOM    239  CB  THR A  16     -14.751  -2.306  11.894  1.00  1.130          C  
ATOM    240  OG1 THR A  16     -14.692  -1.642  13.164  1.00  1.130          O  
ATOM    241  CG2 THR A  16     -13.536  -1.876  11.068  1.00  1.130          C  
ATOM    242  H   THR A  16     -17.300  -3.043  12.481  1.00  0.900          H  
ATOM    243  HA  THR A  16     -15.998  -0.812  10.975  1.00  1.000          H  
ATOM    244  HB  THR A  16     -14.738  -3.384  12.043  1.00  1.360          H  
ATOM    245  HG1 THR A  16     -15.377  -1.986  13.738  1.00  1.360          H  
ATOM    246 1HG2 THR A  16     -12.625  -2.153  11.591  1.00  1.360          H  
ATOM    247 2HG2 THR A  16     -13.557  -2.367  10.099  1.00  1.360          H  
ATOM    248 3HG2 THR A  16     -13.559  -0.795  10.927  1.00  1.360          H  
ATOM    249  N   LEU A  17     -16.019  -1.803   8.731  1.00  0.810          N  
ATOM    250  CA  LEU A  17     -16.267  -2.304   7.395  1.00  0.850          C  
ATOM    251  C   LEU A  17     -15.071  -2.276   6.444  1.00  0.790          C  
ATOM    252  O   LEU A  17     -14.284  -1.341   6.460  1.00  0.800          O  
ATOM    253  CB  LEU A  17     -17.323  -1.404   6.783  1.00  1.170          C  
ATOM    254  CG  LEU A  17     -18.605  -1.126   7.601  1.00  1.170          C  
ATOM    255  CD1 LEU A  17     -19.481  -0.122   6.813  1.00  1.170          C  
ATOM    256  CD2 LEU A  17     -19.332  -2.404   7.951  1.00  1.170          C  
ATOM    257  H   LEU A  17     -15.789  -0.816   8.863  1.00  0.970          H  
ATOM    258  HA  LEU A  17     -16.619  -3.330   7.469  1.00  1.020          H  
ATOM    259 1HB  LEU A  17     -16.872  -0.454   6.557  1.00  1.410          H  
ATOM    260 2HB  LEU A  17     -17.608  -1.863   5.894  1.00  1.410          H  
ATOM    261  HG  LEU A  17     -18.328  -0.638   8.526  1.00  1.410          H  
ATOM    262 1HD1 LEU A  17     -20.366   0.121   7.398  1.00  1.410          H  
ATOM    263 2HD1 LEU A  17     -18.912   0.786   6.631  1.00  1.410          H  
ATOM    264 3HD1 LEU A  17     -19.787  -0.532   5.870  1.00  1.410          H  
ATOM    265 1HD2 LEU A  17     -20.188  -2.143   8.533  1.00  1.410          H  
ATOM    266 2HD2 LEU A  17     -19.653  -2.942   7.094  1.00  1.410          H  
ATOM    267 3HD2 LEU A  17     -18.693  -3.047   8.543  1.00  1.410          H  
ATOM    268  N   GLU A  18     -15.042  -3.195   5.469  1.00  0.820          N  
ATOM    269  CA  GLU A  18     -14.034  -3.192   4.379  1.00  0.850          C  
ATOM    270  C   GLU A  18     -14.718  -2.704   3.088  1.00  0.780          C  
ATOM    271  O   GLU A  18     -14.480  -3.179   1.975  1.00  0.950          O  
ATOM    272  CB  GLU A  18     -13.358  -4.564   4.225  1.00  1.180          C  
ATOM    273  CG  GLU A  18     -14.257  -5.743   3.849  1.00  1.180          C  
ATOM    274  CD  GLU A  18     -13.472  -7.040   3.777  1.00  1.180          C  
ATOM    275  OE1 GLU A  18     -12.476  -7.068   3.094  1.00  1.180          O  
ATOM    276  OE2 GLU A  18     -13.855  -7.988   4.423  1.00  1.180          O  
ATOM    277  H   GLU A  18     -15.718  -3.948   5.491  1.00  0.980          H  
ATOM    278  HA  GLU A  18     -13.253  -2.482   4.629  1.00  1.020          H  
ATOM    279 1HB  GLU A  18     -12.582  -4.487   3.460  1.00  1.410          H  
ATOM    280 2HB  GLU A  18     -12.856  -4.817   5.159  1.00  1.410          H  
ATOM    281 1HG  GLU A  18     -15.045  -5.849   4.591  1.00  1.410          H  
ATOM    282 2HG  GLU A  18     -14.729  -5.559   2.884  1.00  1.410          H  
ATOM    283  N   ILE A  19     -15.631  -1.781   3.337  1.00  0.790          N  
ATOM    284  CA  ILE A  19     -16.543  -1.079   2.452  1.00  0.900          C  
ATOM    285  C   ILE A  19     -16.028   0.359   2.218  1.00  0.950          C  
ATOM    286  O   ILE A  19     -15.825   1.086   3.186  1.00  0.960          O  
ATOM    287  CB  ILE A  19     -17.922  -1.109   3.117  1.00  1.220          C  
ATOM    288  CG1 ILE A  19     -18.350  -2.610   3.248  1.00  1.220          C  
ATOM    289  CG2 ILE A  19     -18.892  -0.352   2.406  1.00  1.220          C  
ATOM    290  CD1 ILE A  19     -19.604  -2.889   4.054  1.00  1.220          C  
ATOM    291  H   ILE A  19     -15.661  -1.531   4.316  1.00  0.950          H  
ATOM    292  HA  ILE A  19     -16.589  -1.632   1.519  1.00  1.080          H  
ATOM    293  HB  ILE A  19     -17.839  -0.677   4.093  1.00  1.460          H  
ATOM    294 1HG1 ILE A  19     -18.467  -3.000   2.253  1.00  1.460          H  
ATOM    295 2HG1 ILE A  19     -17.551  -3.163   3.722  1.00  1.460          H  
ATOM    296 1HG2 ILE A  19     -19.822  -0.391   2.924  1.00  1.460          H  
ATOM    297 2HG2 ILE A  19     -18.577   0.688   2.330  1.00  1.460          H  
ATOM    298 3HG2 ILE A  19     -19.000  -0.793   1.438  1.00  1.460          H  
ATOM    299 1HD1 ILE A  19     -19.789  -3.957   4.072  1.00  1.460          H  
ATOM    300 2HD1 ILE A  19     -19.487  -2.555   5.021  1.00  1.460          H  
ATOM    301 3HD1 ILE A  19     -20.454  -2.404   3.636  1.00  1.460          H  
ATOM    302  N   PRO A  20     -15.906   0.849   0.964  1.00  1.180          N  
ATOM    303  CA  PRO A  20     -15.238   2.090   0.592  1.00  1.320          C  
ATOM    304  C   PRO A  20     -15.910   3.414   0.971  1.00  1.120          C  
ATOM    305  O   PRO A  20     -16.307   4.207   0.112  1.00  1.140          O  
ATOM    306  CB  PRO A  20     -15.163   1.955  -0.922  1.00  1.980          C  
ATOM    307  CG  PRO A  20     -16.386   1.188  -1.292  1.00  1.980          C  
ATOM    308  CD  PRO A  20     -16.558   0.184  -0.174  1.00  1.980          C  
ATOM    309  HA  PRO A  20     -14.221   2.065   1.012  1.00  1.580          H  
ATOM    310 1HB  PRO A  20     -15.126   2.949  -1.369  1.00  2.380          H  
ATOM    311 2HB  PRO A  20     -14.228   1.453  -1.196  1.00  2.380          H  
ATOM    312 1HG  PRO A  20     -17.239   1.877  -1.396  1.00  2.380          H  
ATOM    313 2HG  PRO A  20     -16.245   0.722  -2.272  1.00  2.380          H  
ATOM    314 1HD  PRO A  20     -17.594   0.028  -0.006  1.00  2.380          H  
ATOM    315 2HD  PRO A  20     -16.060  -0.706  -0.418  1.00  2.380          H  
ATOM    316  N   GLN A  21     -16.002   3.638   2.272  1.00  1.090          N  
ATOM    317  CA  GLN A  21     -16.475   4.858   2.928  1.00  0.970          C  
ATOM    318  C   GLN A  21     -17.871   5.430   2.608  1.00  1.310          C  
ATOM    319  O   GLN A  21     -18.627   5.722   3.545  1.00  2.150          O  
ATOM    320  CB  GLN A  21     -15.456   5.992   2.727  1.00  1.410          C  
ATOM    321  CG  GLN A  21     -14.082   5.846   3.443  1.00  1.410          C  
ATOM    322  CD  GLN A  21     -12.979   5.095   2.677  1.00  1.410          C  
ATOM    323  OE1 GLN A  21     -13.202   4.294   1.770  1.00  1.410          O  
ATOM    324  NE2 GLN A  21     -11.742   5.376   3.063  1.00  1.410          N  
ATOM    325  H   GLN A  21     -15.688   2.871   2.862  1.00  1.310          H  
ATOM    326  HA  GLN A  21     -16.486   4.637   3.989  1.00  1.160          H  
ATOM    327 1HB  GLN A  21     -15.269   6.138   1.667  1.00  1.690          H  
ATOM    328 2HB  GLN A  21     -15.896   6.903   3.116  1.00  1.690          H  
ATOM    329 1HG  GLN A  21     -13.703   6.846   3.665  1.00  1.690          H  
ATOM    330 2HG  GLN A  21     -14.235   5.320   4.357  1.00  1.690          H  
ATOM    331 1HE2 GLN A  21     -10.961   4.938   2.623  1.00  1.690          H  
ATOM    332 2HE2 GLN A  21     -11.559   6.042   3.836  1.00  1.690          H  
ATOM    333  N   TYR A  22     -18.177   5.723   1.326  1.00  1.270          N  
ATOM    334  CA  TYR A  22     -19.433   6.431   1.015  1.00  1.700          C  
ATOM    335  C   TYR A  22     -20.415   5.763   0.037  1.00  1.340          C  
ATOM    336  O   TYR A  22     -21.537   5.431   0.420  1.00  1.360          O  
ATOM    337  CB  TYR A  22     -19.087   7.783   0.394  1.00  2.210          C  
ATOM    338  CG  TYR A  22     -18.155   8.592   1.213  1.00  2.210          C  
ATOM    339  CD1 TYR A  22     -16.825   8.546   0.860  1.00  2.210          C  
ATOM    340  CD2 TYR A  22     -18.564   9.355   2.290  1.00  2.210          C  
ATOM    341  CE1 TYR A  22     -15.892   9.238   1.562  1.00  2.210          C  
ATOM    342  CE2 TYR A  22     -17.600  10.069   3.007  1.00  2.210          C  
ATOM    343  CZ  TYR A  22     -16.262   9.994   2.626  1.00  2.210          C  
ATOM    344  OH  TYR A  22     -15.281  10.664   3.293  1.00  2.210          O  
ATOM    345  H   TYR A  22     -17.517   5.431   0.606  1.00  1.520          H  
ATOM    346  HA  TYR A  22     -19.971   6.588   1.950  1.00  2.040          H  
ATOM    347 1HB  TYR A  22     -18.640   7.639  -0.588  1.00  2.650          H  
ATOM    348 2HB  TYR A  22     -19.999   8.357   0.251  1.00  2.650          H  
ATOM    349  HD1 TYR A  22     -16.511   7.941   0.010  1.00  2.650          H  
ATOM    350  HD2 TYR A  22     -19.616   9.395   2.575  1.00  2.650          H  
ATOM    351  HE1 TYR A  22     -14.841   9.185   1.268  1.00  2.650          H  
ATOM    352  HE2 TYR A  22     -17.885  10.680   3.867  1.00  2.650          H  
ATOM    353  HH  TYR A  22     -15.658  11.177   4.027  1.00  2.650          H  
ATOM    354  N   GLN A  23     -19.978   5.502  -1.210  1.00  1.300          N  
ATOM    355  CA  GLN A  23     -20.879   5.021  -2.284  1.00  1.250          C  
ATOM    356  C   GLN A  23     -21.688   3.807  -1.891  1.00  1.280          C  
ATOM    357  O   GLN A  23     -22.900   3.714  -2.132  1.00  1.240          O  
ATOM    358  CB  GLN A  23     -20.072   4.614  -3.517  1.00  1.770          C  
ATOM    359  CG  GLN A  23     -20.926   4.128  -4.688  1.00  1.770          C  
ATOM    360  CD  GLN A  23     -20.099   3.489  -5.758  1.00  1.770          C  
ATOM    361  OE1 GLN A  23     -18.867   3.572  -5.725  1.00  1.770          O  
ATOM    362  NE2 GLN A  23     -20.743   2.822  -6.694  1.00  1.770          N  
ATOM    363  H   GLN A  23     -19.019   5.725  -1.443  1.00  1.560          H  
ATOM    364  HA  GLN A  23     -21.566   5.825  -2.543  1.00  1.500          H  
ATOM    365 1HB  GLN A  23     -19.484   5.468  -3.857  1.00  2.120          H  
ATOM    366 2HB  GLN A  23     -19.372   3.819  -3.253  1.00  2.120          H  
ATOM    367 1HG  GLN A  23     -21.617   3.386  -4.344  1.00  2.120          H  
ATOM    368 2HG  GLN A  23     -21.465   4.973  -5.120  1.00  2.120          H  
ATOM    369 1HE2 GLN A  23     -20.230   2.305  -7.423  1.00  2.120          H  
ATOM    370 2HE2 GLN A  23     -21.740   2.774  -6.679  1.00  2.120          H  
ATOM    371  N   ALA A  24     -21.005   2.898  -1.241  1.00  1.500          N  
ATOM    372  CA  ALA A  24     -21.535   1.646  -0.781  1.00  1.710          C  
ATOM    373  C   ALA A  24     -22.729   1.787   0.142  1.00  1.570          C  
ATOM    374  O   ALA A  24     -23.639   0.946   0.144  1.00  1.720          O  
ATOM    375  CB  ALA A  24     -20.450   0.961  -0.053  1.00  2.310          C  
ATOM    376  H   ALA A  24     -20.025   3.088  -1.076  1.00  1.800          H  
ATOM    377  HA  ALA A  24     -21.845   1.063  -1.650  1.00  2.050          H  
ATOM    378 1HB  ALA A  24     -20.807   0.036   0.281  1.00  2.770          H  
ATOM    379 2HB  ALA A  24     -19.611   0.836  -0.700  1.00  2.770          H  
ATOM    380 3HB  ALA A  24     -20.170   1.579   0.795  1.00  2.770          H  
ATOM    381  N   LEU A  25     -22.725   2.847   0.953  1.00  1.440          N  
ATOM    382  CA  LEU A  25     -23.782   3.039   1.902  1.00  1.530          C  
ATOM    383  C   LEU A  25     -24.830   4.029   1.424  1.00  1.410          C  
ATOM    384  O   LEU A  25     -26.014   3.850   1.721  1.00  1.610          O  
ATOM    385  CB  LEU A  25     -23.230   3.473   3.261  1.00  2.110          C  
ATOM    386  CG  LEU A  25     -22.871   2.319   4.248  1.00  2.110          C  
ATOM    387  CD1 LEU A  25     -21.765   1.425   3.692  1.00  2.110          C  
ATOM    388  CD2 LEU A  25     -22.444   2.912   5.557  1.00  2.110          C  
ATOM    389  H   LEU A  25     -21.992   3.553   0.908  1.00  1.730          H  
ATOM    390  HA  LEU A  25     -24.232   2.090   2.065  1.00  1.840          H  
ATOM    391 1HB  LEU A  25     -22.328   4.066   3.088  1.00  2.530          H  
ATOM    392 2HB  LEU A  25     -23.969   4.112   3.746  1.00  2.530          H  
ATOM    393  HG  LEU A  25     -23.755   1.704   4.403  1.00  2.530          H  
ATOM    394 1HD1 LEU A  25     -21.548   0.635   4.407  1.00  2.530          H  
ATOM    395 2HD1 LEU A  25     -22.078   0.973   2.766  1.00  2.530          H  
ATOM    396 3HD1 LEU A  25     -20.866   2.016   3.524  1.00  2.530          H  
ATOM    397 1HD2 LEU A  25     -22.219   2.106   6.249  1.00  2.530          H  
ATOM    398 2HD2 LEU A  25     -21.555   3.530   5.417  1.00  2.530          H  
ATOM    399 3HD2 LEU A  25     -23.245   3.522   5.960  1.00  2.530          H  
ATOM    400  N   LEU A  26     -24.392   5.031   0.654  1.00  1.260          N  
ATOM    401  CA  LEU A  26     -25.243   6.127   0.202  1.00  1.230          C  
ATOM    402  C   LEU A  26     -25.957   5.931  -1.137  1.00  1.200          C  
ATOM    403  O   LEU A  26     -27.083   6.403  -1.305  1.00  1.360          O  
ATOM    404  CB  LEU A  26     -24.382   7.393   0.060  1.00  1.730          C  
ATOM    405  CG  LEU A  26     -24.176   8.261   1.315  1.00  1.730          C  
ATOM    406  CD1 LEU A  26     -23.434   7.500   2.432  1.00  1.730          C  
ATOM    407  CD2 LEU A  26     -23.390   9.479   0.935  1.00  1.730          C  
ATOM    408  H   LEU A  26     -23.394   5.079   0.440  1.00  1.510          H  
ATOM    409  HA  LEU A  26     -26.001   6.292   0.967  1.00  1.480          H  
ATOM    410 1HB  LEU A  26     -23.395   7.096  -0.301  1.00  2.080          H  
ATOM    411 2HB  LEU A  26     -24.837   8.021  -0.706  1.00  2.080          H  
ATOM    412  HG  LEU A  26     -25.134   8.551   1.682  1.00  2.080          H  
ATOM    413 1HD1 LEU A  26     -23.315   8.155   3.291  1.00  2.080          H  
ATOM    414 2HD1 LEU A  26     -24.001   6.629   2.736  1.00  2.080          H  
ATOM    415 3HD1 LEU A  26     -22.457   7.192   2.079  1.00  2.080          H  
ATOM    416 1HD2 LEU A  26     -23.255  10.111   1.799  1.00  2.080          H  
ATOM    417 2HD2 LEU A  26     -22.414   9.177   0.554  1.00  2.080          H  
ATOM    418 3HD2 LEU A  26     -23.936  10.021   0.174  1.00  2.080          H  
ATOM    419  N   ALA A  27     -25.292   5.315  -2.119  1.00  1.120          N  
ATOM    420  CA  ALA A  27     -25.859   5.191  -3.457  1.00  1.220          C  
ATOM    421  C   ALA A  27     -26.316   3.773  -3.783  1.00  1.210          C  
ATOM    422  O   ALA A  27     -27.432   3.554  -4.269  1.00  1.380          O  
ATOM    423  CB  ALA A  27     -24.818   5.630  -4.476  1.00  1.670          C  
ATOM    424  H   ALA A  27     -24.377   4.909  -1.948  1.00  1.340          H  
ATOM    425  HA  ALA A  27     -26.726   5.847  -3.521  1.00  1.460          H  
ATOM    426 1HB  ALA A  27     -25.242   5.573  -5.477  1.00  2.000          H  
ATOM    427 2HB  ALA A  27     -24.515   6.655  -4.266  1.00  2.000          H  
ATOM    428 3HB  ALA A  27     -23.951   4.974  -4.410  1.00  2.000          H  
ATOM    429  N   LYS A  28     -25.488   2.791  -3.443  1.00  1.150          N  
ATOM    430  CA  LYS A  28     -25.746   1.408  -3.838  1.00  1.280          C  
ATOM    431  C   LYS A  28     -26.770   0.691  -2.995  1.00  1.110          C  
ATOM    432  O   LYS A  28     -27.180  -0.434  -3.312  1.00  1.110          O  
ATOM    433  CB  LYS A  28     -24.463   0.609  -3.876  1.00  1.740          C  
ATOM    434  CG  LYS A  28     -23.441   1.022  -4.931  1.00  1.740          C  
ATOM    435  CD  LYS A  28     -23.879   0.617  -6.379  1.00  1.740          C  
ATOM    436  CE  LYS A  28     -23.845  -0.918  -6.609  1.00  1.740          C  
ATOM    437  NZ  LYS A  28     -24.214  -1.292  -8.022  1.00  1.740          N  
ATOM    438  H   LYS A  28     -24.612   3.029  -2.968  1.00  1.380          H  
ATOM    439  HA  LYS A  28     -26.154   1.435  -4.845  1.00  1.540          H  
ATOM    440 1HB  LYS A  28     -23.979   0.670  -2.898  1.00  2.090          H  
ATOM    441 2HB  LYS A  28     -24.725  -0.399  -4.044  1.00  2.090          H  
ATOM    442 1HG  LYS A  28     -23.358   2.098  -4.905  1.00  2.090          H  
ATOM    443 2HG  LYS A  28     -22.464   0.587  -4.701  1.00  2.090          H  
ATOM    444 1HD  LYS A  28     -24.873   0.985  -6.604  1.00  2.090          H  
ATOM    445 2HD  LYS A  28     -23.190   1.067  -7.090  1.00  2.090          H  
ATOM    446 1HE  LYS A  28     -22.846  -1.287  -6.402  1.00  2.090          H  
ATOM    447 2HE  LYS A  28     -24.549  -1.412  -5.950  1.00  2.090          H  
ATOM    448 1HZ  LYS A  28     -24.146  -2.311  -8.149  1.00  2.090          H  
ATOM    449 2HZ  LYS A  28     -25.139  -0.988  -8.248  1.00  2.090          H  
ATOM    450 3HZ  LYS A  28     -23.561  -0.914  -8.709  1.00  2.090          H  
ATOM    451  N   LYS A  29     -27.252   1.377  -1.970  1.00  1.020          N  
ATOM    452  CA  LYS A  29     -28.302   0.870  -1.105  1.00  0.930          C  
ATOM    453  C   LYS A  29     -29.535   0.595  -1.968  1.00  1.040          C  
ATOM    454  O   LYS A  29     -30.342  -0.295  -1.681  1.00  1.120          O  
ATOM    455  CB  LYS A  29     -28.620   1.915  -0.031  1.00  1.340          C  
ATOM    456  CG  LYS A  29     -29.299   3.181  -0.530  1.00  1.340          C  
ATOM    457  CD  LYS A  29     -29.472   4.201   0.601  1.00  1.340          C  
ATOM    458  CE  LYS A  29     -30.075   5.476   0.094  1.00  1.340          C  
ATOM    459  NZ  LYS A  29     -31.454   5.263  -0.344  1.00  1.340          N  
ATOM    460  H   LYS A  29     -26.848   2.288  -1.801  1.00  1.220          H  
ATOM    461  HA  LYS A  29     -27.974  -0.056  -0.635  1.00  1.120          H  
ATOM    462 1HB  LYS A  29     -29.227   1.468   0.757  1.00  1.610          H  
ATOM    463 2HB  LYS A  29     -27.702   2.258   0.411  1.00  1.610          H  
ATOM    464 1HG  LYS A  29     -28.699   3.636  -1.326  1.00  1.610          H  
ATOM    465 2HG  LYS A  29     -30.278   2.932  -0.924  1.00  1.610          H  
ATOM    466 1HD  LYS A  29     -30.134   3.801   1.347  1.00  1.610          H  
ATOM    467 2HD  LYS A  29     -28.505   4.418   1.063  1.00  1.610          H  
ATOM    468 1HE  LYS A  29     -30.059   6.234   0.877  1.00  1.610          H  
ATOM    469 2HE  LYS A  29     -29.495   5.831  -0.753  1.00  1.610          H  
ATOM    470 1HZ  LYS A  29     -31.847   6.116  -0.707  1.00  1.610          H  
ATOM    471 2HZ  LYS A  29     -31.501   4.585  -1.080  1.00  1.610          H  
ATOM    472 3HZ  LYS A  29     -32.029   4.950   0.419  1.00  1.610          H  
ATOM    473  N   ALA A  30     -29.603   1.316  -3.106  1.00  1.240          N  
ATOM    474  CA  ALA A  30     -30.680   1.259  -4.068  1.00  1.530          C  
ATOM    475  C   ALA A  30     -30.885  -0.138  -4.621  1.00  1.520          C  
ATOM    476  O   ALA A  30     -32.000  -0.450  -5.045  1.00  1.750          O  
ATOM    477  CB  ALA A  30     -30.380   2.210  -5.211  1.00  2.030          C  
ATOM    478  H   ALA A  30     -28.857   1.992  -3.300  1.00  1.490          H  
ATOM    479  HA  ALA A  30     -31.596   1.566  -3.570  1.00  1.840          H  
ATOM    480 1HB  ALA A  30     -31.202   2.193  -5.925  1.00  2.430          H  
ATOM    481 2HB  ALA A  30     -30.258   3.219  -4.816  1.00  2.430          H  
ATOM    482 3HB  ALA A  30     -29.460   1.903  -5.705  1.00  2.430          H  
ATOM    483  N   SER A  31     -29.823  -0.948  -4.728  1.00  1.340          N  
ATOM    484  CA  SER A  31     -29.999  -2.293  -5.241  1.00  1.360          C  
ATOM    485  C   SER A  31     -29.630  -3.354  -4.203  1.00  1.220          C  
ATOM    486  O   SER A  31     -30.182  -4.455  -4.238  1.00  1.310          O  
ATOM    487  CB  SER A  31     -29.190  -2.507  -6.506  1.00  1.900          C  
ATOM    488  OG  SER A  31     -27.812  -2.386  -6.272  1.00  1.900          O  
ATOM    489  H   SER A  31     -28.893  -0.658  -4.418  1.00  1.610          H  
ATOM    490  HA  SER A  31     -31.051  -2.432  -5.491  1.00  1.630          H  
ATOM    491 1HB  SER A  31     -29.405  -3.499  -6.903  1.00  2.280          H  
ATOM    492 2HB  SER A  31     -29.498  -1.780  -7.255  1.00  2.280          H  
ATOM    493  HG  SER A  31     -27.390  -2.684  -7.082  1.00  2.280          H  
ATOM    494  N   TYR A  32     -28.776  -3.022  -3.215  1.00  1.080          N  
ATOM    495  CA  TYR A  32     -28.365  -4.029  -2.228  1.00  1.000          C  
ATOM    496  C   TYR A  32     -29.562  -4.523  -1.437  1.00  0.970          C  
ATOM    497  O   TYR A  32     -29.693  -5.715  -1.142  1.00  0.930          O  
ATOM    498  CB  TYR A  32     -27.262  -3.513  -1.289  1.00  1.430          C  
ATOM    499  CG  TYR A  32     -25.851  -3.594  -1.883  1.00  1.430          C  
ATOM    500  CD1 TYR A  32     -25.123  -2.464  -2.082  1.00  1.430          C  
ATOM    501  CD2 TYR A  32     -25.297  -4.832  -2.244  1.00  1.430          C  
ATOM    502  CE1 TYR A  32     -23.873  -2.544  -2.644  1.00  1.430          C  
ATOM    503  CE2 TYR A  32     -24.032  -4.897  -2.798  1.00  1.430          C  
ATOM    504  CZ  TYR A  32     -23.332  -3.745  -3.001  1.00  1.430          C  
ATOM    505  OH  TYR A  32     -22.075  -3.757  -3.563  1.00  1.430          O  
ATOM    506  H   TYR A  32     -28.346  -2.096  -3.197  1.00  1.300          H  
ATOM    507  HA  TYR A  32     -27.966  -4.887  -2.772  1.00  1.200          H  
ATOM    508 1HB  TYR A  32     -27.465  -2.466  -1.063  1.00  1.720          H  
ATOM    509 2HB  TYR A  32     -27.278  -4.041  -0.357  1.00  1.720          H  
ATOM    510  HD1 TYR A  32     -25.528  -1.502  -1.803  1.00  1.720          H  
ATOM    511  HD2 TYR A  32     -25.853  -5.745  -2.098  1.00  1.720          H  
ATOM    512  HE1 TYR A  32     -23.292  -1.646  -2.805  1.00  1.720          H  
ATOM    513  HE2 TYR A  32     -23.598  -5.858  -3.085  1.00  1.720          H  
ATOM    514  HH  TYR A  32     -21.810  -4.674  -3.808  1.00  1.720          H  
ATOM    515  N   MET A  33     -30.505  -3.640  -1.165  1.00  1.050          N  
ATOM    516  CA  MET A  33     -31.670  -4.073  -0.424  1.00  1.090          C  
ATOM    517  C   MET A  33     -32.405  -5.264  -1.028  1.00  1.080          C  
ATOM    518  O   MET A  33     -32.974  -6.068  -0.284  1.00  1.130          O  
ATOM    519  CB  MET A  33     -32.672  -2.974  -0.365  1.00  1.510          C  
ATOM    520  CG  MET A  33     -32.392  -1.825   0.516  1.00  1.510          C  
ATOM    521  SD  MET A  33     -33.610  -0.532   0.234  1.00  1.510          S  
ATOM    522  CE  MET A  33     -35.148  -1.353   0.672  1.00  1.510          C  
ATOM    523  H   MET A  33     -30.393  -2.650  -1.417  1.00  1.260          H  
ATOM    524  HA  MET A  33     -31.352  -4.348   0.582  1.00  1.310          H  
ATOM    525 1HB  MET A  33     -32.770  -2.582  -1.364  1.00  1.810          H  
ATOM    526 2HB  MET A  33     -33.604  -3.423  -0.082  1.00  1.810          H  
ATOM    527 1HG  MET A  33     -32.433  -2.138   1.554  1.00  1.810          H  
ATOM    528 2HG  MET A  33     -31.400  -1.425   0.319  1.00  1.810          H  
ATOM    529 1HE  MET A  33     -35.928  -0.672   0.524  1.00  1.810          H  
ATOM    530 2HE  MET A  33     -35.339  -2.203   0.037  1.00  1.810          H  
ATOM    531 3HE  MET A  33     -35.133  -1.675   1.706  1.00  1.810          H  
ATOM    532  N   ASP A  34     -32.427  -5.402  -2.362  1.00  1.080          N  
ATOM    533  CA  ASP A  34     -33.198  -6.496  -2.939  1.00  1.140          C  
ATOM    534  C   ASP A  34     -32.472  -7.839  -2.872  1.00  1.110          C  
ATOM    535  O   ASP A  34     -33.051  -8.872  -3.221  1.00  1.180          O  
ATOM    536  CB  ASP A  34     -33.631  -6.188  -4.378  1.00  1.570          C  
ATOM    537  CG  ASP A  34     -34.786  -5.109  -4.517  1.00  1.570          C  
ATOM    538  OD1 ASP A  34     -35.506  -4.828  -3.564  1.00  1.570          O  
ATOM    539  OD2 ASP A  34     -34.948  -4.620  -5.593  1.00  1.570          O  
ATOM    540  H   ASP A  34     -31.903  -4.782  -2.988  1.00  1.300          H  
ATOM    541  HA  ASP A  34     -34.113  -6.597  -2.353  1.00  1.370          H  
ATOM    542 1HB  ASP A  34     -32.756  -5.829  -4.931  1.00  1.890          H  
ATOM    543 2HB  ASP A  34     -33.954  -7.112  -4.859  1.00  1.890          H  
ATOM    544  N   ASP A  35     -31.209  -7.844  -2.434  1.00  1.080          N  
ATOM    545  CA  ASP A  35     -30.485  -9.095  -2.285  1.00  1.130          C  
ATOM    546  C   ASP A  35     -30.610  -9.600  -0.849  1.00  1.130          C  
ATOM    547  O   ASP A  35     -30.641 -10.811  -0.620  1.00  1.290          O  
ATOM    548  CB  ASP A  35     -29.008  -8.964  -2.658  1.00  1.560          C  
ATOM    549  CG  ASP A  35     -28.747  -8.682  -4.132  1.00  1.560          C  
ATOM    550  OD1 ASP A  35     -29.183  -9.448  -4.965  1.00  1.560          O  
ATOM    551  OD2 ASP A  35     -28.081  -7.718  -4.413  1.00  1.560          O  
ATOM    552  H   ASP A  35     -30.756  -6.976  -2.143  1.00  1.300          H  
ATOM    553  HA  ASP A  35     -30.931  -9.837  -2.947  1.00  1.360          H  
ATOM    554 1HB  ASP A  35     -28.586  -8.148  -2.089  1.00  1.870          H  
ATOM    555 2HB  ASP A  35     -28.481  -9.872  -2.371  1.00  1.870          H  
ATOM    556  N   SER A  36     -30.672  -8.683   0.132  1.00  1.060          N  
ATOM    557  CA  SER A  36     -30.752  -9.137   1.529  1.00  1.200          C  
ATOM    558  C   SER A  36     -32.156  -9.326   2.087  1.00  1.260          C  
ATOM    559  O   SER A  36     -32.353 -10.181   2.955  1.00  1.440          O  
ATOM    560  CB  SER A  36     -30.040  -8.194   2.468  1.00  1.620          C  
ATOM    561  OG  SER A  36     -30.631  -6.918   2.456  1.00  1.620          O  
ATOM    562  H   SER A  36     -30.629  -7.686  -0.102  1.00  1.270          H  
ATOM    563  HA  SER A  36     -30.246 -10.101   1.586  1.00  1.440          H  
ATOM    564 1HB  SER A  36     -30.116  -8.610   3.469  1.00  1.950          H  
ATOM    565 2HB  SER A  36     -29.010  -8.138   2.250  1.00  1.950          H  
ATOM    566  HG  SER A  36     -30.120  -6.379   3.065  1.00  1.950          H  
ATOM    567  N   GLN A  37     -33.142  -8.581   1.587  1.00  1.240          N  
ATOM    568  CA  GLN A  37     -34.482  -8.687   2.145  1.00  1.440          C  
ATOM    569  C   GLN A  37     -35.519  -8.932   1.056  1.00  1.360          C  
ATOM    570  O   GLN A  37     -35.777  -8.081   0.214  1.00  1.550          O  
ATOM    571  CB  GLN A  37     -34.832  -7.411   2.931  1.00  1.940          C  
ATOM    572  CG  GLN A  37     -33.942  -7.119   4.187  1.00  1.940          C  
ATOM    573  CD  GLN A  37     -34.192  -8.086   5.347  1.00  1.940          C  
ATOM    574  OE1 GLN A  37     -35.286  -8.651   5.438  1.00  1.940          O  
ATOM    575  NE2 GLN A  37     -33.214  -8.269   6.240  1.00  1.940          N  
ATOM    576  H   GLN A  37     -32.956  -7.877   0.864  1.00  1.490          H  
ATOM    577  HA  GLN A  37     -34.511  -9.534   2.829  1.00  1.730          H  
ATOM    578 1HB  GLN A  37     -34.740  -6.553   2.263  1.00  2.320          H  
ATOM    579 2HB  GLN A  37     -35.871  -7.457   3.256  1.00  2.320          H  
ATOM    580 1HG  GLN A  37     -32.896  -7.197   3.905  1.00  2.320          H  
ATOM    581 2HG  GLN A  37     -34.152  -6.111   4.535  1.00  2.320          H  
ATOM    582 1HE2 GLN A  37     -33.354  -8.890   7.011  1.00  2.320          H  
ATOM    583 2HE2 GLN A  37     -32.326  -7.787   6.163  1.00  2.320          H  
ATOM    584  N   GLY A  38     -36.182 -10.083   1.120  1.00  1.360          N  
ATOM    585  CA  GLY A  38     -37.181 -10.455   0.114  1.00  1.400          C  
ATOM    586  C   GLY A  38     -38.578  -9.955   0.464  1.00  1.170          C  
ATOM    587  O   GLY A  38     -39.554 -10.302  -0.201  1.00  1.270          O  
ATOM    588  H   GLY A  38     -35.948 -10.741   1.853  1.00  1.630          H  
ATOM    589 1HA  GLY A  38     -36.883 -10.055  -0.857  1.00  1.680          H  
ATOM    590 2HA  GLY A  38     -37.201 -11.540   0.014  1.00  1.680          H  
ATOM    591  N   LYS A  39     -38.662  -9.185   1.543  1.00  1.070          N  
ATOM    592  CA  LYS A  39     -39.908  -8.656   2.065  1.00  1.100          C  
ATOM    593  C   LYS A  39     -39.951  -7.119   2.168  1.00  0.980          C  
ATOM    594  O   LYS A  39     -39.749  -6.605   3.271  1.00  1.210          O  
ATOM    595  CB  LYS A  39     -40.157  -9.249   3.457  1.00  1.530          C  
ATOM    596  CG  LYS A  39     -40.340 -10.774   3.515  1.00  1.530          C  
ATOM    597  CD  LYS A  39     -41.629 -11.193   2.805  1.00  1.530          C  
ATOM    598  CE  LYS A  39     -41.947 -12.654   2.989  1.00  1.530          C  
ATOM    599  NZ  LYS A  39     -43.155 -13.034   2.207  1.00  1.530          N  
ATOM    600  H   LYS A  39     -37.803  -8.959   2.021  1.00  1.280          H  
ATOM    601  HA  LYS A  39     -40.712  -8.991   1.431  1.00  1.320          H  
ATOM    602 1HB  LYS A  39     -39.309  -9.004   4.100  1.00  1.830          H  
ATOM    603 2HB  LYS A  39     -41.018  -8.798   3.900  1.00  1.830          H  
ATOM    604 1HG  LYS A  39     -39.493 -11.265   3.037  1.00  1.830          H  
ATOM    605 2HG  LYS A  39     -40.383 -11.092   4.555  1.00  1.830          H  
ATOM    606 1HD  LYS A  39     -42.462 -10.591   3.169  1.00  1.830          H  
ATOM    607 2HD  LYS A  39     -41.529 -11.026   1.733  1.00  1.830          H  
ATOM    608 1HE  LYS A  39     -41.104 -13.261   2.663  1.00  1.830          H  
ATOM    609 2HE  LYS A  39     -42.137 -12.846   4.045  1.00  1.830          H  
ATOM    610 1HZ  LYS A  39     -43.367 -14.012   2.347  1.00  1.830          H  
ATOM    611 2HZ  LYS A  39     -43.935 -12.466   2.510  1.00  1.830          H  
ATOM    612 3HZ  LYS A  39     -42.981 -12.862   1.224  1.00  1.830          H  
ATOM    613  N   ASN A  40     -40.339  -6.369   1.104  1.00  1.070          N  
ATOM    614  CA  ASN A  40     -40.673  -6.844  -0.245  1.00  1.160          C  
ATOM    615  C   ASN A  40     -39.773  -6.266  -1.351  1.00  1.020          C  
ATOM    616  O   ASN A  40     -39.357  -7.006  -2.243  1.00  1.180          O  
ATOM    617  CB  ASN A  40     -42.125  -6.518  -0.548  1.00  1.590          C  
ATOM    618  CG  ASN A  40     -43.141  -7.253   0.351  1.00  1.590          C  
ATOM    619  OD1 ASN A  40     -42.988  -8.417   0.741  1.00  1.590          O  
ATOM    620  ND2 ASN A  40     -44.204  -6.571   0.664  1.00  1.590          N  
ATOM    621  H   ASN A  40     -40.429  -5.366   1.256  1.00  1.280          H  
ATOM    622  HA  ASN A  40     -40.538  -7.914  -0.315  1.00  1.390          H  
ATOM    623 1HB  ASN A  40     -42.269  -5.449  -0.436  1.00  1.910          H  
ATOM    624 2HB  ASN A  40     -42.336  -6.762  -1.588  1.00  1.910          H  
ATOM    625 1HD2 ASN A  40     -44.919  -6.980   1.232  1.00  1.910          H  
ATOM    626 2HD2 ASN A  40     -44.318  -5.641   0.329  1.00  1.910          H  
ATOM    627  N   THR A  41     -39.517  -4.939  -1.335  1.00  0.800          N  
ATOM    628  CA  THR A  41     -38.734  -4.327  -2.430  1.00  0.770          C  
ATOM    629  C   THR A  41     -38.244  -2.876  -2.245  1.00  0.720          C  
ATOM    630  O   THR A  41     -38.896  -2.021  -1.622  1.00  0.830          O  
ATOM    631  CB  THR A  41     -39.524  -4.392  -3.760  1.00  1.090          C  
ATOM    632  OG1 THR A  41     -38.770  -3.746  -4.788  1.00  1.090          O  
ATOM    633  CG2 THR A  41     -40.885  -3.719  -3.612  1.00  1.090          C  
ATOM    634  H   THR A  41     -39.865  -4.370  -0.563  1.00  0.960          H  
ATOM    635  HA  THR A  41     -37.837  -4.938  -2.560  1.00  0.920          H  
ATOM    636  HB  THR A  41     -39.674  -5.425  -4.051  1.00  1.310          H  
ATOM    637  HG1 THR A  41     -37.949  -4.240  -4.961  1.00  1.310          H  
ATOM    638 1HG2 THR A  41     -41.417  -3.776  -4.559  1.00  1.310          H  
ATOM    639 2HG2 THR A  41     -41.459  -4.230  -2.848  1.00  1.310          H  
ATOM    640 3HG2 THR A  41     -40.759  -2.677  -3.335  1.00  1.310          H  
ATOM    641  N   ALA A  42     -37.090  -2.588  -2.861  1.00  0.730          N  
ATOM    642  CA  ALA A  42     -36.507  -1.241  -2.927  1.00  0.710          C  
ATOM    643  C   ALA A  42     -37.004  -0.463  -4.145  1.00  0.730          C  
ATOM    644  O   ALA A  42     -36.819  -0.903  -5.281  1.00  0.840          O  
ATOM    645  CB  ALA A  42     -34.994  -1.343  -3.010  1.00  1.000          C  
ATOM    646  H   ALA A  42     -36.584  -3.367  -3.312  1.00  0.880          H  
ATOM    647  HA  ALA A  42     -36.798  -0.697  -2.028  1.00  0.850          H  
ATOM    648 1HB  ALA A  42     -34.549  -0.347  -3.032  1.00  1.200          H  
ATOM    649 2HB  ALA A  42     -34.650  -1.874  -2.172  1.00  1.200          H  
ATOM    650 3HB  ALA A  42     -34.715  -1.886  -3.916  1.00  1.200          H  
ATOM    651  N   THR A  43     -37.632   0.695  -3.940  1.00  0.720          N  
ATOM    652  CA  THR A  43     -38.135   1.462  -5.073  1.00  0.840          C  
ATOM    653  C   THR A  43     -37.765   2.949  -4.961  1.00  0.770          C  
ATOM    654  O   THR A  43     -37.284   3.426  -3.929  1.00  0.750          O  
ATOM    655  CB  THR A  43     -39.669   1.256  -5.232  1.00  1.130          C  
ATOM    656  OG1 THR A  43     -40.362   1.771  -4.089  1.00  1.130          O  
ATOM    657  CG2 THR A  43     -39.989  -0.244  -5.348  1.00  1.130          C  
ATOM    658  H   THR A  43     -37.813   1.073  -3.004  1.00  0.860          H  
ATOM    659  HA  THR A  43     -37.666   1.085  -5.980  1.00  1.010          H  
ATOM    660  HB  THR A  43     -40.012   1.772  -6.126  1.00  1.350          H  
ATOM    661  HG1 THR A  43     -40.406   2.742  -4.124  1.00  1.350          H  
ATOM    662 1HG2 THR A  43     -41.060  -0.376  -5.467  1.00  1.350          H  
ATOM    663 2HG2 THR A  43     -39.474  -0.664  -6.212  1.00  1.350          H  
ATOM    664 3HG2 THR A  43     -39.673  -0.768  -4.453  1.00  1.350          H  
ATOM    665  N   TYR A  44     -37.975   3.713  -6.022  1.00  0.830          N  
ATOM    666  CA  TYR A  44     -37.710   5.141  -5.919  1.00  0.840          C  
ATOM    667  C   TYR A  44     -38.971   5.835  -6.362  1.00  0.840          C  
ATOM    668  O   TYR A  44     -39.776   5.236  -7.077  1.00  0.960          O  
ATOM    669  CB  TYR A  44     -36.489   5.555  -6.742  1.00  1.170          C  
ATOM    670  CG  TYR A  44     -36.659   5.445  -8.226  1.00  1.170          C  
ATOM    671  CD1 TYR A  44     -37.088   6.545  -8.942  1.00  1.170          C  
ATOM    672  CD2 TYR A  44     -36.398   4.252  -8.872  1.00  1.170          C  
ATOM    673  CE1 TYR A  44     -37.257   6.469 -10.297  1.00  1.170          C  
ATOM    674  CE2 TYR A  44     -36.566   4.167 -10.236  1.00  1.170          C  
ATOM    675  CZ  TYR A  44     -36.993   5.271 -10.950  1.00  1.170          C  
ATOM    676  OH  TYR A  44     -37.158   5.184 -12.313  1.00  1.170          O  
ATOM    677  H   TYR A  44     -38.346   3.321  -6.877  1.00  1.000          H  
ATOM    678  HA  TYR A  44     -37.521   5.398  -4.887  1.00  1.010          H  
ATOM    679 1HB  TYR A  44     -36.236   6.595  -6.507  1.00  1.410          H  
ATOM    680 2HB  TYR A  44     -35.634   4.945  -6.451  1.00  1.410          H  
ATOM    681  HD1 TYR A  44     -37.286   7.470  -8.427  1.00  1.410          H  
ATOM    682  HD2 TYR A  44     -36.061   3.384  -8.304  1.00  1.410          H  
ATOM    683  HE1 TYR A  44     -37.594   7.343 -10.852  1.00  1.410          H  
ATOM    684  HE2 TYR A  44     -36.361   3.230 -10.754  1.00  1.410          H  
ATOM    685  HH  TYR A  44     -37.446   6.033 -12.656  1.00  1.410          H  
ATOM    686  N   MET A  45     -39.188   7.070  -5.926  1.00  0.810          N  
ATOM    687  CA  MET A  45     -40.405   7.741  -6.332  1.00  0.900          C  
ATOM    688  C   MET A  45     -40.168   8.568  -7.577  1.00  1.040          C  
ATOM    689  O   MET A  45     -40.998   8.592  -8.487  1.00  1.180          O  
ATOM    690  CB  MET A  45     -40.896   8.613  -5.202  1.00  1.220          C  
ATOM    691  CG  MET A  45     -42.301   9.146  -5.356  1.00  1.220          C  
ATOM    692  SD  MET A  45     -42.820  10.214  -3.976  1.00  1.220          S  
ATOM    693  CE  MET A  45     -42.743   9.150  -2.532  1.00  1.220          C  
ATOM    694  H   MET A  45     -38.505   7.575  -5.354  1.00  0.970          H  
ATOM    695  HA  MET A  45     -41.163   6.994  -6.562  1.00  1.080          H  
ATOM    696 1HB  MET A  45     -40.814   8.060  -4.281  1.00  1.470          H  
ATOM    697 2HB  MET A  45     -40.247   9.443  -5.135  1.00  1.470          H  
ATOM    698 1HG  MET A  45     -42.369   9.722  -6.281  1.00  1.470          H  
ATOM    699 2HG  MET A  45     -42.997   8.310  -5.426  1.00  1.470          H  
ATOM    700 1HE  MET A  45     -43.069   9.714  -1.663  1.00  1.470          H  
ATOM    701 2HE  MET A  45     -43.405   8.297  -2.672  1.00  1.470          H  
ATOM    702 3HE  MET A  45     -41.722   8.804  -2.367  1.00  1.470          H  
ATOM    703  N   ASN A  46     -39.028   9.254  -7.603  1.00  1.070          N  
ATOM    704  CA  ASN A  46     -38.702  10.117  -8.729  1.00  1.260          C  
ATOM    705  C   ASN A  46     -37.206  10.439  -8.774  1.00  1.300          C  
ATOM    706  O   ASN A  46     -36.473  10.059  -7.859  1.00  1.640          O  
ATOM    707  CB  ASN A  46     -39.540  11.396  -8.624  1.00  1.690          C  
ATOM    708  CG  ASN A  46     -39.907  12.025  -9.949  1.00  1.690          C  
ATOM    709  OD1 ASN A  46     -39.149  11.931 -10.923  1.00  1.690          O  
ATOM    710  ND2 ASN A  46     -41.045  12.669  -9.992  1.00  1.690          N  
ATOM    711  H   ASN A  46     -38.398   9.187  -6.800  1.00  1.280          H  
ATOM    712  HA  ASN A  46     -38.953   9.596  -9.654  1.00  1.510          H  
ATOM    713 1HB  ASN A  46     -40.460  11.183  -8.079  1.00  2.030          H  
ATOM    714 2HB  ASN A  46     -38.989  12.127  -8.037  1.00  2.030          H  
ATOM    715 1HD2 ASN A  46     -41.340  13.108 -10.841  1.00  2.030          H  
ATOM    716 2HD2 ASN A  46     -41.624  12.719  -9.178  1.00  2.030          H  
ATOM    717  N   THR A  47     -36.841  11.226  -9.808  1.00  1.330          N  
ATOM    718  CA  THR A  47     -35.556  11.866 -10.154  1.00  1.450          C  
ATOM    719  C   THR A  47     -34.263  11.027 -10.148  1.00  1.430          C  
ATOM    720  O   THR A  47     -34.131  10.003  -9.482  1.00  1.490          O  
ATOM    721  CB  THR A  47     -35.337  13.113  -9.281  1.00  1.980          C  
ATOM    722  OG1 THR A  47     -35.245  12.738  -7.912  1.00  1.980          O  
ATOM    723  CG2 THR A  47     -36.496  14.069  -9.437  1.00  1.980          C  
ATOM    724  H   THR A  47     -37.584  11.411 -10.469  1.00  1.600          H  
ATOM    725  HA  THR A  47     -35.670  12.232 -11.175  1.00  1.740          H  
ATOM    726  HB  THR A  47     -34.425  13.599  -9.589  1.00  2.380          H  
ATOM    727  HG1 THR A  47     -34.841  13.453  -7.422  1.00  2.380          H  
ATOM    728 1HG2 THR A  47     -36.325  14.948  -8.819  1.00  2.380          H  
ATOM    729 2HG2 THR A  47     -36.582  14.369 -10.479  1.00  2.380          H  
ATOM    730 3HG2 THR A  47     -37.412  13.590  -9.127  1.00  2.380          H  
ATOM    731  N   ALA A  48     -33.269  11.491 -10.926  1.00  1.660          N  
ATOM    732  CA  ALA A  48     -31.987  10.787 -11.089  1.00  1.780          C  
ATOM    733  C   ALA A  48     -30.983  11.056  -9.968  1.00  1.650          C  
ATOM    734  O   ALA A  48     -29.908  11.609 -10.195  1.00  1.770          O  
ATOM    735  CB  ALA A  48     -31.352  11.175 -12.410  1.00  2.440          C  
ATOM    736  H   ALA A  48     -33.419  12.349 -11.438  1.00  1.990          H  
ATOM    737  HA  ALA A  48     -32.198   9.718 -11.095  1.00  2.140          H  
ATOM    738 1HB  ALA A  48     -30.426  10.615 -12.541  1.00  2.930          H  
ATOM    739 2HB  ALA A  48     -32.035  10.943 -13.226  1.00  2.930          H  
ATOM    740 3HB  ALA A  48     -31.133  12.241 -12.411  1.00  2.930          H  
ATOM    741  N   ALA A  49     -31.357  10.648  -8.770  1.00  1.470          N  
ATOM    742  CA  ALA A  49     -30.575  10.753  -7.532  1.00  1.380          C  
ATOM    743  C   ALA A  49     -30.009  12.134  -7.123  1.00  1.400          C  
ATOM    744  O   ALA A  49     -28.837  12.203  -6.745  1.00  1.480          O  
ATOM    745  CB  ALA A  49     -29.416   9.779  -7.620  1.00  1.970          C  
ATOM    746  H   ALA A  49     -32.288  10.218  -8.734  1.00  1.760          H  
ATOM    747  HA  ALA A  49     -31.218  10.443  -6.728  1.00  1.660          H  
ATOM    748 1HB  ALA A  49     -28.873   9.775  -6.674  1.00  2.360          H  
ATOM    749 2HB  ALA A  49     -29.802   8.780  -7.820  1.00  2.360          H  
ATOM    750 3HB  ALA A  49     -28.743  10.078  -8.423  1.00  2.360          H  
ATOM    751  N   PRO A  50     -30.762  13.248  -7.188  1.00  1.400          N  
ATOM    752  CA  PRO A  50     -30.359  14.565  -6.732  1.00  1.440          C  
ATOM    753  C   PRO A  50     -30.475  14.643  -5.223  1.00  1.240          C  
ATOM    754  O   PRO A  50     -31.171  13.824  -4.614  1.00  1.120          O  
ATOM    755  CB  PRO A  50     -31.391  15.486  -7.365  1.00  2.160          C  
ATOM    756  CG  PRO A  50     -32.627  14.641  -7.397  1.00  2.160          C  
ATOM    757  CD  PRO A  50     -32.119  13.237  -7.739  1.00  2.160          C  
ATOM    758  HA  PRO A  50     -29.333  14.784  -7.074  1.00  1.730          H  
ATOM    759 1HB  PRO A  50     -31.519  16.387  -6.736  1.00  2.590          H  
ATOM    760 2HB  PRO A  50     -31.056  15.818  -8.356  1.00  2.590          H  
ATOM    761 1HG  PRO A  50     -33.123  14.691  -6.410  1.00  2.590          H  
ATOM    762 2HG  PRO A  50     -33.326  15.059  -8.127  1.00  2.590          H  
ATOM    763 1HD  PRO A  50     -32.737  12.459  -7.287  1.00  2.590          H  
ATOM    764 2HD  PRO A  50     -32.091  13.181  -8.818  1.00  2.590          H  
ATOM    765  N   LYS A  51     -29.907  15.671  -4.616  1.00  1.250          N  
ATOM    766  CA  LYS A  51     -30.218  15.877  -3.211  1.00  1.110          C  
ATOM    767  C   LYS A  51     -31.730  16.051  -3.144  1.00  0.970          C  
ATOM    768  O   LYS A  51     -32.323  16.593  -4.079  1.00  1.000          O  
ATOM    769  CB  LYS A  51     -29.504  17.105  -2.627  1.00  1.610          C  
ATOM    770  CG  LYS A  51     -29.799  17.332  -1.118  1.00  1.610          C  
ATOM    771  CD  LYS A  51     -28.954  18.433  -0.473  1.00  1.610          C  
ATOM    772  CE  LYS A  51     -29.407  19.881  -0.833  1.00  1.610          C  
ATOM    773  NZ  LYS A  51     -30.785  20.251  -0.293  1.00  1.610          N  
ATOM    774  H   LYS A  51     -29.307  16.313  -5.118  1.00  1.500          H  
ATOM    775  HA  LYS A  51     -29.944  14.988  -2.640  1.00  1.330          H  
ATOM    776 1HB  LYS A  51     -28.430  17.000  -2.754  1.00  1.930          H  
ATOM    777 2HB  LYS A  51     -29.822  17.993  -3.172  1.00  1.930          H  
ATOM    778 1HG  LYS A  51     -30.836  17.608  -0.989  1.00  1.930          H  
ATOM    779 2HG  LYS A  51     -29.631  16.401  -0.570  1.00  1.930          H  
ATOM    780 1HD  LYS A  51     -29.018  18.313   0.614  1.00  1.930          H  
ATOM    781 2HD  LYS A  51     -27.912  18.306  -0.766  1.00  1.930          H  
ATOM    782 1HE  LYS A  51     -28.678  20.561  -0.398  1.00  1.930          H  
ATOM    783 2HE  LYS A  51     -29.406  20.011  -1.913  1.00  1.930          H  
ATOM    784 1HZ  LYS A  51     -30.992  21.203  -0.536  1.00  1.930          H  
ATOM    785 2HZ  LYS A  51     -31.535  19.662  -0.694  1.00  1.930          H  
ATOM    786 3HZ  LYS A  51     -30.819  20.148   0.707  1.00  1.930          H  
ATOM    787  N   ASP A  52     -32.345  15.586  -2.049  1.00  0.880          N  
ATOM    788  CA  ASP A  52     -33.784  15.651  -1.793  1.00  0.860          C  
ATOM    789  C   ASP A  52     -34.592  14.677  -2.659  1.00  0.860          C  
ATOM    790  O   ASP A  52     -35.820  14.774  -2.741  1.00  0.930          O  
ATOM    791  CB  ASP A  52     -34.303  17.093  -1.983  1.00  1.210          C  
ATOM    792  CG  ASP A  52     -33.634  18.093  -1.011  1.00  1.210          C  
ATOM    793  OD1 ASP A  52     -33.693  17.896   0.181  1.00  1.210          O  
ATOM    794  OD2 ASP A  52     -33.025  19.036  -1.479  1.00  1.210          O  
ATOM    795  H   ASP A  52     -31.793  15.146  -1.309  1.00  1.060          H  
ATOM    796  HA  ASP A  52     -33.944  15.374  -0.750  1.00  1.030          H  
ATOM    797 1HB  ASP A  52     -34.177  17.437  -2.997  1.00  1.450          H  
ATOM    798 2HB  ASP A  52     -35.369  17.106  -1.798  1.00  1.450          H  
ATOM    799  N   GLN A  53     -33.916  13.691  -3.261  1.00  0.870          N  
ATOM    800  CA  GLN A  53     -34.602  12.639  -4.003  1.00  0.920          C  
ATOM    801  C   GLN A  53     -35.630  11.900  -3.142  1.00  0.800          C  
ATOM    802  O   GLN A  53     -35.319  11.544  -1.996  1.00  0.740          O  
ATOM    803  CB  GLN A  53     -33.627  11.555  -4.474  1.00  1.270          C  
ATOM    804  CG  GLN A  53     -34.316  10.434  -5.266  1.00  1.270          C  
ATOM    805  CD  GLN A  53     -33.457   9.324  -5.813  1.00  1.270          C  
ATOM    806  OE1 GLN A  53     -32.397   8.866  -5.329  1.00  1.270          O  
ATOM    807  NE2 GLN A  53     -33.969   8.850  -6.925  1.00  1.270          N  
ATOM    808  H   GLN A  53     -32.890  13.706  -3.247  1.00  1.040          H  
ATOM    809  HA  GLN A  53     -35.057  13.101  -4.869  1.00  1.100          H  
ATOM    810 1HB  GLN A  53     -32.828  11.986  -5.057  1.00  1.520          H  
ATOM    811 2HB  GLN A  53     -33.195  11.116  -3.615  1.00  1.520          H  
ATOM    812 1HG  GLN A  53     -35.057   9.947  -4.642  1.00  1.520          H  
ATOM    813 2HG  GLN A  53     -34.808  10.889  -6.119  1.00  1.520          H  
ATOM    814 1HE2 GLN A  53     -33.532   8.109  -7.425  1.00  1.520          H  
ATOM    815 2HE2 GLN A  53     -34.861   9.258  -7.277  1.00  1.520          H  
ATOM    816  N   PRO A  54     -36.889  11.734  -3.610  1.00  0.840          N  
ATOM    817  CA  PRO A  54     -37.915  10.951  -2.954  1.00  0.790          C  
ATOM    818  C   PRO A  54     -37.759   9.453  -3.285  1.00  0.730          C  
ATOM    819  O   PRO A  54     -37.587   9.057  -4.459  1.00  0.820          O  
ATOM    820  CB  PRO A  54     -39.195  11.575  -3.505  1.00  1.190          C  
ATOM    821  CG  PRO A  54     -38.824  12.048  -4.906  1.00  1.190          C  
ATOM    822  CD  PRO A  54     -37.355  12.446  -4.826  1.00  1.190          C  
ATOM    823  HA  PRO A  54     -37.844  11.108  -1.865  1.00  0.950          H  
ATOM    824 1HB  PRO A  54     -39.997  10.855  -3.457  1.00  1.420          H  
ATOM    825 2HB  PRO A  54     -39.501  12.410  -2.859  1.00  1.420          H  
ATOM    826 1HG  PRO A  54     -38.982  11.257  -5.635  1.00  1.420          H  
ATOM    827 2HG  PRO A  54     -39.472  12.884  -5.204  1.00  1.420          H  
ATOM    828 1HD  PRO A  54     -36.845  12.072  -5.732  1.00  1.420          H  
ATOM    829 2HD  PRO A  54     -37.264  13.540  -4.699  1.00  1.420          H  
ATOM    830  N   GLU A  55     -37.899   8.624  -2.259  1.00  0.640          N  
ATOM    831  CA  GLU A  55     -37.779   7.171  -2.350  1.00  0.600          C  
ATOM    832  C   GLU A  55     -38.854   6.455  -1.557  1.00  0.590          C  
ATOM    833  O   GLU A  55     -39.444   7.033  -0.642  1.00  0.630          O  
ATOM    834  CB  GLU A  55     -36.435   6.675  -1.820  1.00  0.860          C  
ATOM    835  CG  GLU A  55     -35.183   7.124  -2.506  1.00  0.860          C  
ATOM    836  CD  GLU A  55     -34.015   6.442  -1.835  1.00  0.860          C  
ATOM    837  OE1 GLU A  55     -34.198   5.334  -1.369  1.00  0.860          O  
ATOM    838  OE2 GLU A  55     -32.946   6.998  -1.740  1.00  0.860          O  
ATOM    839  H   GLU A  55     -38.043   9.037  -1.332  1.00  0.770          H  
ATOM    840  HA  GLU A  55     -37.881   6.889  -3.382  1.00  0.720          H  
ATOM    841 1HB  GLU A  55     -36.319   7.009  -0.816  1.00  1.030          H  
ATOM    842 2HB  GLU A  55     -36.443   5.583  -1.803  1.00  1.030          H  
ATOM    843 1HG  GLU A  55     -35.218   6.858  -3.565  1.00  1.030          H  
ATOM    844 2HG  GLU A  55     -35.083   8.209  -2.421  1.00  1.030          H  
ATOM    845  N   THR A  56     -39.127   5.200  -1.905  1.00  0.620          N  
ATOM    846  CA  THR A  56     -40.081   4.438  -1.114  1.00  0.680          C  
ATOM    847  C   THR A  56     -39.555   3.043  -0.799  1.00  0.680          C  
ATOM    848  O   THR A  56     -38.776   2.460  -1.562  1.00  0.710          O  
ATOM    849  CB  THR A  56     -41.443   4.330  -1.840  1.00  0.930          C  
ATOM    850  OG1 THR A  56     -41.271   3.645  -3.091  1.00  0.930          O  
ATOM    851  CG2 THR A  56     -42.005   5.714  -2.124  1.00  0.930          C  
ATOM    852  H   THR A  56     -38.615   4.736  -2.667  1.00  0.740          H  
ATOM    853  HA  THR A  56     -40.245   4.946  -0.167  1.00  0.820          H  
ATOM    854  HB  THR A  56     -42.147   3.775  -1.207  1.00  1.110          H  
ATOM    855  HG1 THR A  56     -41.046   2.709  -2.934  1.00  1.110          H  
ATOM    856 1HG2 THR A  56     -42.965   5.616  -2.625  1.00  1.110          H  
ATOM    857 2HG2 THR A  56     -42.136   6.244  -1.185  1.00  1.110          H  
ATOM    858 3HG2 THR A  56     -41.329   6.264  -2.761  1.00  1.110          H  
ATOM    859  N   ILE A  57     -39.999   2.491   0.320  1.00  0.670          N  
ATOM    860  CA  ILE A  57     -39.643   1.112   0.620  1.00  0.700          C  
ATOM    861  C   ILE A  57     -40.865   0.315   0.981  1.00  0.680          C  
ATOM    862  O   ILE A  57     -41.673   0.732   1.821  1.00  0.710          O  
ATOM    863  CB  ILE A  57     -38.574   0.947   1.731  1.00  0.970          C  
ATOM    864  CG1 ILE A  57     -37.248   1.694   1.313  1.00  0.970          C  
ATOM    865  CG2 ILE A  57     -38.344  -0.586   1.993  1.00  0.970          C  
ATOM    866  CD1 ILE A  57     -36.125   1.695   2.377  1.00  0.970          C  
ATOM    867  H   ILE A  57     -40.633   3.032   0.923  1.00  0.800          H  
ATOM    868  HA  ILE A  57     -39.229   0.658  -0.281  1.00  0.840          H  
ATOM    869  HB  ILE A  57     -38.914   1.402   2.645  1.00  1.160          H  
ATOM    870 1HG1 ILE A  57     -36.885   1.273   0.386  1.00  1.160          H  
ATOM    871 2HG1 ILE A  57     -37.495   2.732   1.123  1.00  1.160          H  
ATOM    872 1HG2 ILE A  57     -37.603  -0.729   2.759  1.00  1.160          H  
ATOM    873 2HG2 ILE A  57     -39.260  -1.061   2.324  1.00  1.160          H  
ATOM    874 3HG2 ILE A  57     -38.019  -1.071   1.082  1.00  1.160          H  
ATOM    875 1HD1 ILE A  57     -35.275   2.260   1.994  1.00  1.160          H  
ATOM    876 2HD1 ILE A  57     -36.464   2.142   3.275  1.00  1.160          H  
ATOM    877 3HD1 ILE A  57     -35.804   0.692   2.599  1.00  1.160          H  
ATOM    878  N   THR A  58     -41.028  -0.832   0.326  1.00  0.690          N  
ATOM    879  CA  THR A  58     -42.154  -1.664   0.679  1.00  0.710          C  
ATOM    880  C   THR A  58     -41.630  -2.789   1.547  1.00  0.740          C  
ATOM    881  O   THR A  58     -40.769  -3.583   1.127  1.00  0.780          O  
ATOM    882  CB  THR A  58     -42.889  -2.247  -0.541  1.00  0.990          C  
ATOM    883  OG1 THR A  58     -43.399  -1.197  -1.367  1.00  0.990          O  
ATOM    884  CG2 THR A  58     -44.068  -3.071  -0.049  1.00  0.990          C  
ATOM    885  H   THR A  58     -40.341  -1.145  -0.373  1.00  0.830          H  
ATOM    886  HA  THR A  58     -42.868  -1.085   1.263  1.00  0.850          H  
ATOM    887  HB  THR A  58     -42.212  -2.867  -1.111  1.00  1.180          H  
ATOM    888  HG1 THR A  58     -42.667  -0.700  -1.738  1.00  1.180          H  
ATOM    889 1HG2 THR A  58     -44.589  -3.488  -0.902  1.00  1.180          H  
ATOM    890 2HG2 THR A  58     -43.723  -3.868   0.587  1.00  1.180          H  
ATOM    891 3HG2 THR A  58     -44.746  -2.432   0.520  1.00  1.180          H  
ATOM    892  N   PHE A  59     -42.171  -2.870   2.749  1.00  0.810          N  
ATOM    893  CA  PHE A  59     -41.777  -3.869   3.718  1.00  0.910          C  
ATOM    894  C   PHE A  59     -42.855  -4.925   3.805  1.00  0.990          C  
ATOM    895  O   PHE A  59     -44.054  -4.615   3.764  1.00  1.100          O  
ATOM    896  CB  PHE A  59     -41.608  -3.236   5.097  1.00  1.230          C  
ATOM    897  CG  PHE A  59     -40.492  -2.235   5.205  1.00  1.230          C  
ATOM    898  CD1 PHE A  59     -40.742  -0.886   4.988  1.00  1.230          C  
ATOM    899  CD2 PHE A  59     -39.197  -2.625   5.539  1.00  1.230          C  
ATOM    900  CE1 PHE A  59     -39.735   0.036   5.101  1.00  1.230          C  
ATOM    901  CE2 PHE A  59     -38.181  -1.687   5.652  1.00  1.230          C  
ATOM    902  CZ  PHE A  59     -38.457  -0.357   5.434  1.00  1.230          C  
ATOM    903  H   PHE A  59     -42.874  -2.173   3.000  1.00  0.970          H  
ATOM    904  HA  PHE A  59     -40.841  -4.330   3.408  1.00  1.090          H  
ATOM    905 1HB  PHE A  59     -42.524  -2.733   5.359  1.00  1.480          H  
ATOM    906 2HB  PHE A  59     -41.448  -4.021   5.838  1.00  1.480          H  
ATOM    907  HD1 PHE A  59     -41.755  -0.555   4.724  1.00  1.480          H  
ATOM    908  HD2 PHE A  59     -38.986  -3.682   5.715  1.00  1.480          H  
ATOM    909  HE1 PHE A  59     -39.952   1.082   4.925  1.00  1.480          H  
ATOM    910  HE2 PHE A  59     -37.169  -1.998   5.918  1.00  1.480          H  
ATOM    911  HZ  PHE A  59     -37.673   0.383   5.519  1.00  1.480          H  
ATOM    912  N   GLY A  60     -42.457  -6.169   3.966  1.00  1.220          N  
ATOM    913  CA  GLY A  60     -43.464  -7.195   4.156  1.00  1.390          C  
ATOM    914  C   GLY A  60     -43.706  -7.270   5.639  1.00  1.450          C  
ATOM    915  O   GLY A  60     -42.755  -7.218   6.422  1.00  2.290          O  
ATOM    916  H   GLY A  60     -41.457  -6.387   3.987  1.00  1.460          H  
ATOM    917 1HA  GLY A  60     -44.385  -6.929   3.638  1.00  1.670          H  
ATOM    918 2HA  GLY A  60     -43.128  -8.151   3.765  1.00  1.670          H  
ATOM    919  N   VAL A  61     -44.967  -7.360   6.023  1.00  1.220          N  
ATOM    920  CA  VAL A  61     -45.346  -7.445   7.422  1.00  1.500          C  
ATOM    921  C   VAL A  61     -46.352  -8.589   7.720  1.00  1.600          C  
ATOM    922  O   VAL A  61     -45.953  -9.503   8.439  1.00  1.820          O  
ATOM    923  CB  VAL A  61     -45.795  -6.060   7.963  1.00  1.990          C  
ATOM    924  CG1 VAL A  61     -46.235  -6.186   9.421  1.00  1.990          C  
ATOM    925  CG2 VAL A  61     -44.631  -5.063   7.839  1.00  1.990          C  
ATOM    926  H   VAL A  61     -45.676  -7.429   5.306  1.00  1.460          H  
ATOM    927  HA  VAL A  61     -44.444  -7.682   7.984  1.00  1.800          H  
ATOM    928  HB  VAL A  61     -46.606  -5.691   7.403  1.00  2.390          H  
ATOM    929 1HG1 VAL A  61     -46.543  -5.208   9.790  1.00  2.390          H  
ATOM    930 2HG1 VAL A  61     -47.066  -6.879   9.515  1.00  2.390          H  
ATOM    931 3HG1 VAL A  61     -45.398  -6.551  10.018  1.00  2.390          H  
ATOM    932 1HG2 VAL A  61     -44.925  -4.112   8.231  1.00  2.390          H  
ATOM    933 2HG2 VAL A  61     -43.780  -5.432   8.410  1.00  2.390          H  
ATOM    934 3HG2 VAL A  61     -44.342  -4.939   6.801  1.00  2.390          H  
ATOM    935  N   ASN A  62     -47.628  -8.643   7.205  1.00  2.030          N  
ATOM    936  CA  ASN A  62     -48.521  -7.746   6.412  1.00  2.190          C  
ATOM    937  C   ASN A  62     -47.902  -6.988   5.233  1.00  2.140          C  
ATOM    938  O   ASN A  62     -47.198  -7.585   4.422  1.00  3.050          O  
ATOM    939  CB  ASN A  62     -49.301  -6.827   7.342  1.00  3.000          C  
ATOM    940  CG  ASN A  62     -50.150  -7.604   8.295  1.00  3.000          C  
ATOM    941  OD1 ASN A  62     -50.609  -8.711   7.983  1.00  3.000          O  
ATOM    942  ND2 ASN A  62     -50.370  -7.052   9.461  1.00  3.000          N  
ATOM    943  H   ASN A  62     -48.102  -9.498   7.468  1.00  2.440          H  
ATOM    944  HA  ASN A  62     -49.272  -8.395   5.955  1.00  2.630          H  
ATOM    945 1HB  ASN A  62     -48.674  -6.169   7.899  1.00  3.600          H  
ATOM    946 2HB  ASN A  62     -49.978  -6.210   6.756  1.00  3.600          H  
ATOM    947 1HD2 ASN A  62     -50.932  -7.526  10.141  1.00  3.600          H  
ATOM    948 2HD2 ASN A  62     -49.982  -6.155   9.676  1.00  3.600          H  
ATOM    949  N   LYS A  63     -48.111  -5.668   5.171  1.00  1.580          N  
ATOM    950  CA  LYS A  63     -47.496  -4.824   4.151  1.00  1.380          C  
ATOM    951  C   LYS A  63     -47.433  -3.373   4.613  1.00  1.270          C  
ATOM    952  O   LYS A  63     -48.450  -2.798   5.011  1.00  1.430          O  
ATOM    953  CB  LYS A  63     -48.287  -4.907   2.838  1.00  2.010          C  
ATOM    954  CG  LYS A  63     -47.684  -4.129   1.655  1.00  2.010          C  
ATOM    955  CD  LYS A  63     -48.506  -4.351   0.382  1.00  2.010          C  
ATOM    956  CE  LYS A  63     -47.945  -3.577  -0.803  1.00  2.010          C  
ATOM    957  NZ  LYS A  63     -48.769  -3.773  -2.035  1.00  2.010          N  
ATOM    958  H   LYS A  63     -48.702  -5.218   5.852  1.00  1.900          H  
ATOM    959  HA  LYS A  63     -46.476  -5.166   3.980  1.00  1.660          H  
ATOM    960 1HB  LYS A  63     -48.370  -5.950   2.535  1.00  2.410          H  
ATOM    961 2HB  LYS A  63     -49.297  -4.532   3.002  1.00  2.410          H  
ATOM    962 1HG  LYS A  63     -47.665  -3.061   1.884  1.00  2.410          H  
ATOM    963 2HG  LYS A  63     -46.657  -4.463   1.489  1.00  2.410          H  
ATOM    964 1HD  LYS A  63     -48.515  -5.415   0.140  1.00  2.410          H  
ATOM    965 2HD  LYS A  63     -49.532  -4.029   0.559  1.00  2.410          H  
ATOM    966 1HE  LYS A  63     -47.917  -2.515  -0.557  1.00  2.410          H  
ATOM    967 2HE  LYS A  63     -46.936  -3.920  -1.003  1.00  2.410          H  
ATOM    968 1HZ  LYS A  63     -48.365  -3.248  -2.798  1.00  2.410          H  
ATOM    969 2HZ  LYS A  63     -48.791  -4.755  -2.278  1.00  2.410          H  
ATOM    970 3HZ  LYS A  63     -49.711  -3.449  -1.867  1.00  2.410          H  
ATOM    971  N   VAL A  64     -46.242  -2.784   4.550  1.00  1.070          N  
ATOM    972  CA  VAL A  64     -46.031  -1.381   4.909  1.00  0.990          C  
ATOM    973  C   VAL A  64     -45.278  -0.590   3.844  1.00  0.890          C  
ATOM    974  O   VAL A  64     -44.218  -0.996   3.375  1.00  0.890          O  
ATOM    975  CB  VAL A  64     -45.321  -1.261   6.273  1.00  1.420          C  
ATOM    976  CG1 VAL A  64     -45.013   0.201   6.591  1.00  1.420          C  
ATOM    977  CG2 VAL A  64     -46.244  -1.816   7.357  1.00  1.420          C  
ATOM    978  H   VAL A  64     -45.454  -3.352   4.219  1.00  1.280          H  
ATOM    979  HA  VAL A  64     -47.012  -0.920   5.021  1.00  1.190          H  
ATOM    980  HB  VAL A  64     -44.393  -1.813   6.251  1.00  1.700          H  
ATOM    981 1HG1 VAL A  64     -44.516   0.265   7.558  1.00  1.700          H  
ATOM    982 2HG1 VAL A  64     -44.355   0.613   5.832  1.00  1.700          H  
ATOM    983 3HG1 VAL A  64     -45.935   0.777   6.620  1.00  1.700          H  
ATOM    984 1HG2 VAL A  64     -45.757  -1.737   8.326  1.00  1.700          H  
ATOM    985 2HG2 VAL A  64     -47.171  -1.245   7.367  1.00  1.700          H  
ATOM    986 3HG2 VAL A  64     -46.474  -2.850   7.155  1.00  1.700          H  
ATOM    987  N   ASP A  65     -45.846   0.548   3.450  1.00  0.900          N  
ATOM    988  CA  ASP A  65     -45.247   1.426   2.441  1.00  0.860          C  
ATOM    989  C   ASP A  65     -44.767   2.735   3.080  1.00  0.770          C  
ATOM    990  O   ASP A  65     -45.591   3.563   3.482  1.00  0.870          O  
ATOM    991  CB  ASP A  65     -46.274   1.694   1.327  1.00  1.220          C  
ATOM    992  CG  ASP A  65     -45.765   2.543   0.137  1.00  1.220          C  
ATOM    993  OD1 ASP A  65     -44.702   3.106   0.211  1.00  1.220          O  
ATOM    994  OD2 ASP A  65     -46.474   2.610  -0.847  1.00  1.220          O  
ATOM    995  H   ASP A  65     -46.723   0.822   3.872  1.00  1.080          H  
ATOM    996  HA  ASP A  65     -44.379   0.928   2.006  1.00  1.030          H  
ATOM    997 1HB  ASP A  65     -46.620   0.739   0.932  1.00  1.460          H  
ATOM    998 2HB  ASP A  65     -47.141   2.198   1.755  1.00  1.460          H  
ATOM    999  N   ASN A  66     -43.444   2.875   3.263  1.00  0.680          N  
ATOM   1000  CA  ASN A  66     -42.874   4.060   3.930  1.00  0.670          C  
ATOM   1001  C   ASN A  66     -42.246   5.030   2.917  1.00  0.650          C  
ATOM   1002  O   ASN A  66     -41.701   4.605   1.888  1.00  0.710          O  
ATOM   1003  CB  ASN A  66     -41.858   3.649   4.981  1.00  0.940          C  
ATOM   1004  CG  ASN A  66     -42.451   2.944   6.141  1.00  0.940          C  
ATOM   1005  OD1 ASN A  66     -42.192   1.754   6.334  1.00  0.940          O  
ATOM   1006  ND2 ASN A  66     -43.221   3.633   6.937  1.00  0.940          N  
ATOM   1007  H   ASN A  66     -42.833   2.138   2.891  1.00  0.820          H  
ATOM   1008  HA  ASN A  66     -43.679   4.604   4.430  1.00  0.800          H  
ATOM   1009 1HB  ASN A  66     -41.153   2.977   4.531  1.00  1.130          H  
ATOM   1010 2HB  ASN A  66     -41.313   4.529   5.330  1.00  1.130          H  
ATOM   1011 1HD2 ASN A  66     -43.634   3.202   7.736  1.00  1.130          H  
ATOM   1012 2HD2 ASN A  66     -43.386   4.630   6.776  1.00  1.130          H  
ATOM   1013  N   VAL A  67     -42.260   6.337   3.238  1.00  0.610          N  
ATOM   1014  CA  VAL A  67     -41.663   7.353   2.350  1.00  0.610          C  
ATOM   1015  C   VAL A  67     -40.373   7.969   2.892  1.00  0.530          C  
ATOM   1016  O   VAL A  67     -40.312   8.481   4.013  1.00  0.490          O  
ATOM   1017  CB  VAL A  67     -42.676   8.465   2.015  1.00  0.850          C  
ATOM   1018  CG1 VAL A  67     -42.003   9.543   1.136  1.00  0.850          C  
ATOM   1019  CG2 VAL A  67     -43.867   7.849   1.270  1.00  0.850          C  
ATOM   1020  H   VAL A  67     -42.710   6.637   4.124  1.00  0.730          H  
ATOM   1021  HA  VAL A  67     -41.413   6.864   1.407  1.00  0.730          H  
ATOM   1022  HB  VAL A  67     -43.021   8.937   2.940  1.00  1.020          H  
ATOM   1023 1HG1 VAL A  67     -42.727  10.318   0.898  1.00  1.020          H  
ATOM   1024 2HG1 VAL A  67     -41.164   9.999   1.661  1.00  1.020          H  
ATOM   1025 3HG1 VAL A  67     -41.643   9.083   0.217  1.00  1.020          H  
ATOM   1026 1HG2 VAL A  67     -44.590   8.626   1.031  1.00  1.020          H  
ATOM   1027 2HG2 VAL A  67     -43.521   7.383   0.353  1.00  1.020          H  
ATOM   1028 3HG2 VAL A  67     -44.342   7.094   1.898  1.00  1.020          H  
ATOM   1029  N   TYR A  68     -39.342   7.931   2.052  1.00  0.560          N  
ATOM   1030  CA  TYR A  68     -37.997   8.364   2.390  1.00  0.550          C  
ATOM   1031  C   TYR A  68     -37.522   9.598   1.610  1.00  0.560          C  
ATOM   1032  O   TYR A  68     -37.823   9.766   0.420  1.00  0.590          O  
ATOM   1033  CB  TYR A  68     -37.073   7.180   2.095  1.00  0.770          C  
ATOM   1034  CG  TYR A  68     -37.354   6.010   2.956  1.00  0.770          C  
ATOM   1035  CD1 TYR A  68     -38.412   5.177   2.652  1.00  0.770          C  
ATOM   1036  CD2 TYR A  68     -36.582   5.750   4.032  1.00  0.770          C  
ATOM   1037  CE1 TYR A  68     -38.700   4.141   3.455  1.00  0.770          C  
ATOM   1038  CE2 TYR A  68     -36.874   4.700   4.822  1.00  0.770          C  
ATOM   1039  CZ  TYR A  68     -37.932   3.908   4.558  1.00  0.770          C  
ATOM   1040  OH  TYR A  68     -38.221   2.878   5.398  1.00  0.770          O  
ATOM   1041  H   TYR A  68     -39.493   7.538   1.124  1.00  0.670          H  
ATOM   1042  HA  TYR A  68     -37.972   8.593   3.449  1.00  0.660          H  
ATOM   1043 1HB  TYR A  68     -37.231   6.870   1.091  1.00  0.930          H  
ATOM   1044 2HB  TYR A  68     -36.034   7.469   2.203  1.00  0.930          H  
ATOM   1045  HD1 TYR A  68     -39.029   5.356   1.780  1.00  0.930          H  
ATOM   1046  HD2 TYR A  68     -35.742   6.387   4.277  1.00  0.930          H  
ATOM   1047  HE1 TYR A  68     -39.535   3.512   3.213  1.00  0.930          H  
ATOM   1048  HE2 TYR A  68     -36.261   4.507   5.686  1.00  0.930          H  
ATOM   1049  HH  TYR A  68     -37.637   2.915   6.162  1.00  0.930          H  
ATOM   1050  N   LYS A  69     -36.713  10.435   2.266  1.00  0.550          N  
ATOM   1051  CA  LYS A  69     -36.109  11.589   1.595  1.00  0.560          C  
ATOM   1052  C   LYS A  69     -34.612  11.779   1.848  1.00  0.580          C  
ATOM   1053  O   LYS A  69     -34.144  11.882   2.994  1.00  0.590          O  
ATOM   1054  CB  LYS A  69     -36.839  12.868   2.017  1.00  0.780          C  
ATOM   1055  CG  LYS A  69     -36.316  14.154   1.365  1.00  0.780          C  
ATOM   1056  CD  LYS A  69     -37.114  15.374   1.817  1.00  0.780          C  
ATOM   1057  CE  LYS A  69     -36.526  16.649   1.236  1.00  0.780          C  
ATOM   1058  NZ  LYS A  69     -37.266  17.876   1.665  1.00  0.780          N  
ATOM   1059  H   LYS A  69     -36.592  10.281   3.271  1.00  0.660          H  
ATOM   1060  HA  LYS A  69     -36.234  11.459   0.518  1.00  0.670          H  
ATOM   1061 1HB  LYS A  69     -37.897  12.773   1.772  1.00  0.940          H  
ATOM   1062 2HB  LYS A  69     -36.763  12.985   3.099  1.00  0.940          H  
ATOM   1063 1HG  LYS A  69     -35.274  14.318   1.644  1.00  0.940          H  
ATOM   1064 2HG  LYS A  69     -36.371  14.064   0.276  1.00  0.940          H  
ATOM   1065 1HD  LYS A  69     -38.150  15.275   1.495  1.00  0.940          H  
ATOM   1066 2HD  LYS A  69     -37.087  15.437   2.904  1.00  0.940          H  
ATOM   1067 1HE  LYS A  69     -35.487  16.732   1.557  1.00  0.940          H  
ATOM   1068 2HE  LYS A  69     -36.553  16.583   0.154  1.00  0.940          H  
ATOM   1069 1HZ  LYS A  69     -36.821  18.686   1.245  1.00  0.940          H  
ATOM   1070 2HZ  LYS A  69     -38.227  17.822   1.361  1.00  0.940          H  
ATOM   1071 3HZ  LYS A  69     -37.234  17.957   2.671  1.00  0.940          H  
ATOM   1072  N   GLN A  70     -33.854  11.959   0.758  1.00  0.630          N  
ATOM   1073  CA  GLN A  70     -32.408  12.200   0.869  1.00  0.690          C  
ATOM   1074  C   GLN A  70     -32.070  13.633   1.236  1.00  0.660          C  
ATOM   1075  O   GLN A  70     -31.558  14.394   0.409  1.00  0.950          O  
ATOM   1076  CB  GLN A  70     -31.698  11.875  -0.441  1.00  0.940          C  
ATOM   1077  CG  GLN A  70     -31.680  10.434  -0.815  1.00  0.940          C  
ATOM   1078  CD  GLN A  70     -31.107  10.234  -2.173  1.00  0.940          C  
ATOM   1079  OE1 GLN A  70     -30.310  11.034  -2.676  1.00  0.940          O  
ATOM   1080  NE2 GLN A  70     -31.559   9.177  -2.807  1.00  0.940          N  
ATOM   1081  H   GLN A  70     -34.297  11.864  -0.168  1.00  0.760          H  
ATOM   1082  HA  GLN A  70     -32.021  11.565   1.655  1.00  0.830          H  
ATOM   1083 1HB  GLN A  70     -32.189  12.409  -1.254  1.00  1.130          H  
ATOM   1084 2HB  GLN A  70     -30.676  12.228  -0.398  1.00  1.130          H  
ATOM   1085 1HG  GLN A  70     -31.055   9.897  -0.121  1.00  1.130          H  
ATOM   1086 2HG  GLN A  70     -32.699  10.034  -0.804  1.00  1.130          H  
ATOM   1087 1HE2 GLN A  70     -31.327   8.998  -3.767  1.00  1.130          H  
ATOM   1088 2HE2 GLN A  70     -32.220   8.546  -2.365  1.00  1.130          H  
ATOM   1089  N   SER A  71     -32.368  13.982   2.483  1.00  0.490          N  
ATOM   1090  CA  SER A  71     -32.180  15.328   3.019  1.00  0.470          C  
ATOM   1091  C   SER A  71     -30.715  15.734   3.025  1.00  0.590          C  
ATOM   1092  O   SER A  71     -30.370  16.896   2.786  1.00  0.700          O  
ATOM   1093  CB  SER A  71     -32.701  15.407   4.443  1.00  0.670          C  
ATOM   1094  OG  SER A  71     -34.088  15.225   4.500  1.00  0.670          O  
ATOM   1095  H   SER A  71     -32.811  13.263   3.059  1.00  0.590          H  
ATOM   1096  HA  SER A  71     -32.732  16.030   2.389  1.00  0.560          H  
ATOM   1097 1HB  SER A  71     -32.206  14.645   5.049  1.00  0.800          H  
ATOM   1098 2HB  SER A  71     -32.442  16.376   4.863  1.00  0.800          H  
ATOM   1099  HG  SER A  71     -34.324  15.401   5.410  1.00  0.800          H  
ATOM   1100  N   ASN A  72     -29.836  14.784   3.342  1.00  0.650          N  
ATOM   1101  CA  ASN A  72     -28.414  15.092   3.374  1.00  0.840          C  
ATOM   1102  C   ASN A  72     -27.542  13.939   2.897  1.00  0.860          C  
ATOM   1103  O   ASN A  72     -27.365  12.937   3.590  1.00  0.980          O  
ATOM   1104  CB  ASN A  72     -27.966  15.523   4.760  1.00  1.100          C  
ATOM   1105  CG  ASN A  72     -26.544  15.991   4.753  1.00  1.100          C  
ATOM   1106  OD1 ASN A  72     -25.931  15.985   3.680  1.00  1.100          O  
ATOM   1107  ND2 ASN A  72     -26.015  16.383   5.886  1.00  1.100          N  
ATOM   1108  H   ASN A  72     -30.171  13.850   3.593  1.00  0.780          H  
ATOM   1109  HA  ASN A  72     -28.234  15.921   2.688  1.00  1.010          H  
ATOM   1110 1HB  ASN A  72     -28.614  16.314   5.137  1.00  1.320          H  
ATOM   1111 2HB  ASN A  72     -28.034  14.689   5.429  1.00  1.320          H  
ATOM   1112 1HD2 ASN A  72     -25.067  16.701   5.917  1.00  1.320          H  
ATOM   1113 2HD2 ASN A  72     -26.559  16.365   6.723  1.00  1.320          H  
ATOM   1114  N   VAL A  73     -27.039  14.040   1.685  1.00  0.820          N  
ATOM   1115  CA  VAL A  73     -26.165  13.015   1.138  1.00  0.840          C  
ATOM   1116  C   VAL A  73     -24.846  13.684   0.772  1.00  0.770          C  
ATOM   1117  O   VAL A  73     -24.865  14.697   0.068  1.00  0.850          O  
ATOM   1118  CB  VAL A  73     -26.854  12.285  -0.048  1.00  1.170          C  
ATOM   1119  CG1 VAL A  73     -27.963  11.366   0.479  1.00  1.170          C  
ATOM   1120  CG2 VAL A  73     -27.509  13.313  -1.010  1.00  1.170          C  
ATOM   1121  H   VAL A  73     -27.222  14.883   1.157  1.00  0.980          H  
ATOM   1122  HA  VAL A  73     -25.954  12.273   1.907  1.00  1.010          H  
ATOM   1123  HB  VAL A  73     -26.120  11.680  -0.580  1.00  1.400          H  
ATOM   1124 1HG1 VAL A  73     -28.439  10.857  -0.361  1.00  1.400          H  
ATOM   1125 2HG1 VAL A  73     -27.532  10.628   1.140  1.00  1.400          H  
ATOM   1126 3HG1 VAL A  73     -28.707  11.949   1.019  1.00  1.400          H  
ATOM   1127 1HG2 VAL A  73     -27.995  12.779  -1.834  1.00  1.400          H  
ATOM   1128 2HG2 VAL A  73     -28.259  13.900  -0.479  1.00  1.400          H  
ATOM   1129 3HG2 VAL A  73     -26.751  13.980  -1.418  1.00  1.400          H  
ATOM   1130  N   GLN A  74     -23.725  13.113   1.252  1.00  0.920          N  
ATOM   1131  CA  GLN A  74     -22.376  13.632   1.014  1.00  1.060          C  
ATOM   1132  C   GLN A  74     -21.470  12.766   0.119  1.00  0.950          C  
ATOM   1133  O   GLN A  74     -20.246  12.845   0.215  1.00  1.460          O  
ATOM   1134  CB  GLN A  74     -21.699  13.881   2.359  1.00  1.430          C  
ATOM   1135  CG  GLN A  74     -22.416  14.911   3.211  1.00  1.430          C  
ATOM   1136  CD  GLN A  74     -22.404  16.270   2.591  1.00  1.430          C  
ATOM   1137  OE1 GLN A  74     -21.374  16.724   2.092  1.00  1.430          O  
ATOM   1138  NE2 GLN A  74     -23.528  16.944   2.619  1.00  1.430          N  
ATOM   1139  H   GLN A  74     -23.805  12.312   1.890  1.00  1.100          H  
ATOM   1140  HA  GLN A  74     -22.478  14.591   0.526  1.00  1.270          H  
ATOM   1141 1HB  GLN A  74     -21.645  12.949   2.925  1.00  1.710          H  
ATOM   1142 2HB  GLN A  74     -20.685  14.231   2.204  1.00  1.710          H  
ATOM   1143 1HG  GLN A  74     -23.453  14.604   3.359  1.00  1.710          H  
ATOM   1144 2HG  GLN A  74     -21.927  14.985   4.140  1.00  1.710          H  
ATOM   1145 1HE2 GLN A  74     -23.580  17.857   2.222  1.00  1.710          H  
ATOM   1146 2HE2 GLN A  74     -24.349  16.547   3.049  1.00  1.710          H  
ATOM   1147  N   ASN A  75     -22.042  11.939  -0.757  1.00  1.070          N  
ATOM   1148  CA  ASN A  75     -21.234  11.063  -1.631  1.00  1.400          C  
ATOM   1149  C   ASN A  75     -20.270  11.872  -2.515  1.00  1.580          C  
ATOM   1150  O   ASN A  75     -19.159  11.448  -2.834  1.00  2.360          O  
ATOM   1151  CB  ASN A  75     -22.132  10.189  -2.492  1.00  1.830          C  
ATOM   1152  CG  ASN A  75     -21.383   9.105  -3.196  1.00  1.830          C  
ATOM   1153  OD1 ASN A  75     -20.727   8.276  -2.555  1.00  1.830          O  
ATOM   1154  ND2 ASN A  75     -21.465   9.094  -4.498  1.00  1.830          N  
ATOM   1155  H   ASN A  75     -23.052  11.934  -0.815  1.00  1.280          H  
ATOM   1156  HA  ASN A  75     -20.626  10.417  -0.998  1.00  1.680          H  
ATOM   1157 1HB  ASN A  75     -22.905   9.736  -1.893  1.00  2.190          H  
ATOM   1158 2HB  ASN A  75     -22.625  10.812  -3.239  1.00  2.190          H  
ATOM   1159 1HD2 ASN A  75     -20.981   8.397  -5.025  1.00  2.190          H  
ATOM   1160 2HD2 ASN A  75     -22.007   9.788  -4.971  1.00  2.190          H  
ATOM   1161  N   GLN A  76     -20.684  13.073  -2.874  1.00  1.510          N  
ATOM   1162  CA  GLN A  76     -19.934  14.004  -3.700  1.00  1.960          C  
ATOM   1163  C   GLN A  76     -18.665  14.527  -3.024  1.00  1.940          C  
ATOM   1164  O   GLN A  76     -17.867  15.201  -3.670  1.00  2.440          O  
ATOM   1165  CB  GLN A  76     -20.842  15.177  -4.110  1.00  2.560          C  
ATOM   1166  CG  GLN A  76     -21.266  16.094  -2.952  1.00  2.560          C  
ATOM   1167  CD  GLN A  76     -22.486  15.553  -2.227  1.00  2.560          C  
ATOM   1168  OE1 GLN A  76     -22.863  14.389  -2.452  1.00  2.560          O  
ATOM   1169  NE2 GLN A  76     -23.078  16.331  -1.348  1.00  2.560          N  
ATOM   1170  H   GLN A  76     -21.627  13.344  -2.607  1.00  1.810          H  
ATOM   1171  HA  GLN A  76     -19.632  13.478  -4.605  1.00  2.350          H  
ATOM   1172 1HB  GLN A  76     -20.322  15.794  -4.843  1.00  3.080          H  
ATOM   1173 2HB  GLN A  76     -21.740  14.793  -4.590  1.00  3.080          H  
ATOM   1174 1HG  GLN A  76     -20.464  16.204  -2.246  1.00  3.080          H  
ATOM   1175 2HG  GLN A  76     -21.525  17.069  -3.362  1.00  3.080          H  
ATOM   1176 1HE2 GLN A  76     -23.866  15.949  -0.816  1.00  3.080          H  
ATOM   1177 2HE2 GLN A  76     -22.744  17.256  -1.172  1.00  3.080          H  
ATOM   1178  N   THR A  77     -18.486  14.241  -1.726  1.00  2.080          N  
ATOM   1179  CA  THR A  77     -17.326  14.691  -0.961  1.00  2.730          C  
ATOM   1180  C   THR A  77     -16.345  13.542  -0.740  1.00  3.120          C  
ATOM   1181  O   THR A  77     -15.449  13.651   0.092  1.00  3.400          O  
ATOM   1182  CB  THR A  77     -17.694  15.265   0.424  1.00  3.560          C  
ATOM   1183  OG1 THR A  77     -18.288  14.261   1.243  1.00  3.560          O  
ATOM   1184  CG2 THR A  77     -18.664  16.404   0.296  1.00  3.560          C  
ATOM   1185  H   THR A  77     -19.180  13.672  -1.238  1.00  2.500          H  
ATOM   1186  HA  THR A  77     -16.820  15.468  -1.523  1.00  3.280          H  
ATOM   1187  HB  THR A  77     -16.788  15.629   0.903  1.00  4.270          H  
ATOM   1188  HG1 THR A  77     -19.069  13.885   0.804  1.00  4.270          H  
ATOM   1189 1HG2 THR A  77     -18.889  16.795   1.287  1.00  4.270          H  
ATOM   1190 2HG2 THR A  77     -18.229  17.189  -0.316  1.00  4.270          H  
ATOM   1191 3HG2 THR A  77     -19.578  16.044  -0.159  1.00  4.270          H  
ATOM   1192  N   PHE A  78     -16.483  12.473  -1.527  1.00  3.680          N  
ATOM   1193  CA  PHE A  78     -15.662  11.255  -1.486  1.00  3.890          C  
ATOM   1194  C   PHE A  78     -14.140  11.442  -1.488  1.00  3.890          C  
ATOM   1195  O   PHE A  78     -13.392  10.510  -1.188  1.00  3.890          O  
ATOM   1196  CB  PHE A  78     -15.993  10.400  -2.704  1.00  5.360          C  
ATOM   1197  CG  PHE A  78     -15.466  11.024  -3.975  1.00  5.360          C  
ATOM   1198  CD1 PHE A  78     -14.208  10.693  -4.480  1.00  5.360          C  
ATOM   1199  CD2 PHE A  78     -16.212  11.981  -4.644  1.00  5.360          C  
ATOM   1200  CE1 PHE A  78     -13.727  11.303  -5.614  1.00  5.360          C  
ATOM   1201  CE2 PHE A  78     -15.731  12.588  -5.769  1.00  5.360          C  
ATOM   1202  CZ  PHE A  78     -14.486  12.251  -6.258  1.00  5.360          C  
ATOM   1203  H   PHE A  78     -17.282  12.457  -2.166  1.00  4.420          H  
ATOM   1204  HA  PHE A  78     -15.935  10.727  -0.592  1.00  4.670          H  
ATOM   1205 1HB  PHE A  78     -15.550   9.413  -2.591  1.00  6.430          H  
ATOM   1206 2HB  PHE A  78     -17.064  10.272  -2.792  1.00  6.430          H  
ATOM   1207  HD1 PHE A  78     -13.600   9.946  -3.961  1.00  6.430          H  
ATOM   1208  HD2 PHE A  78     -17.193  12.257  -4.266  1.00  6.430          H  
ATOM   1209  HE1 PHE A  78     -12.741  11.039  -5.999  1.00  6.430          H  
ATOM   1210  HE2 PHE A  78     -16.334  13.341  -6.275  1.00  6.430          H  
ATOM   1211  HZ  PHE A  78     -14.102  12.737  -7.153  1.00  6.430          H  
ATOM   1212  N   TYR A  79     -13.667  12.600  -1.919  1.00  3.890          N  
ATOM   1213  CA  TYR A  79     -12.245  12.891  -1.992  1.00  3.890          C  
ATOM   1214  C   TYR A  79     -11.729  13.488  -0.680  1.00  3.890          C  
ATOM   1215  O   TYR A  79     -10.525  13.687  -0.499  1.00  3.890          O  
ATOM   1216  CB  TYR A  79     -12.011  13.885  -3.121  1.00  5.450          C  
ATOM   1217  CG  TYR A  79     -12.796  15.156  -2.892  1.00  5.450          C  
ATOM   1218  CD1 TYR A  79     -12.273  16.182  -2.109  1.00  5.450          C  
ATOM   1219  CD2 TYR A  79     -14.056  15.286  -3.438  1.00  5.450          C  
ATOM   1220  CE1 TYR A  79     -13.010  17.317  -1.881  1.00  5.450          C  
ATOM   1221  CE2 TYR A  79     -14.785  16.422  -3.211  1.00  5.450          C  
ATOM   1222  CZ  TYR A  79     -14.271  17.434  -2.433  1.00  5.450          C  
ATOM   1223  OH  TYR A  79     -15.010  18.572  -2.206  1.00  5.450          O  
ATOM   1224  H   TYR A  79     -14.325  13.318  -2.178  1.00  4.670          H  
ATOM   1225  HA  TYR A  79     -11.705  11.965  -2.188  1.00  4.670          H  
ATOM   1226 1HB  TYR A  79     -10.952  14.134  -3.190  1.00  6.540          H  
ATOM   1227 2HB  TYR A  79     -12.320  13.452  -4.069  1.00  6.540          H  
ATOM   1228  HD1 TYR A  79     -11.279  16.088  -1.670  1.00  6.540          H  
ATOM   1229  HD2 TYR A  79     -14.474  14.490  -4.047  1.00  6.540          H  
ATOM   1230  HE1 TYR A  79     -12.601  18.118  -1.265  1.00  6.540          H  
ATOM   1231  HE2 TYR A  79     -15.778  16.522  -3.644  1.00  6.540          H  
ATOM   1232  HH  TYR A  79     -15.844  18.513  -2.681  1.00  6.540          H  
ATOM   1233  N   ALA A  80     -12.659  13.834   0.203  1.00  3.890          N  
ATOM   1234  CA  ALA A  80     -12.394  14.492   1.468  1.00  3.890          C  
ATOM   1235  C   ALA A  80     -12.235  13.491   2.600  1.00  3.890          C  
ATOM   1236  O   ALA A  80     -12.623  12.333   2.492  1.00  3.890          O  
ATOM   1237  CB  ALA A  80     -13.517  15.466   1.796  1.00  5.450          C  
ATOM   1238  H   ALA A  80     -13.631  13.614  -0.004  1.00  4.670          H  
ATOM   1239  HA  ALA A  80     -11.461  15.045   1.368  1.00  4.670          H  
ATOM   1240 1HB  ALA A  80     -13.296  15.982   2.725  1.00  6.540          H  
ATOM   1241 2HB  ALA A  80     -13.613  16.192   0.992  1.00  6.540          H  
ATOM   1242 3HB  ALA A  80     -14.449  14.921   1.903  1.00  6.540          H  
ATOM   1243  N   SER A  81     -11.686  13.960   3.719  1.00  3.890          N  
ATOM   1244  CA  SER A  81     -11.552  13.165   4.939  1.00  3.890          C  
ATOM   1245  C   SER A  81     -12.846  13.138   5.765  1.00  3.890          C  
ATOM   1246  O   SER A  81     -12.929  12.457   6.789  1.00  3.890          O  
ATOM   1247  CB  SER A  81     -10.433  13.726   5.784  1.00  5.450          C  
ATOM   1248  OG  SER A  81     -10.755  15.015   6.233  1.00  5.450          O  
ATOM   1249  H   SER A  81     -11.341  14.911   3.749  1.00  4.670          H  
ATOM   1250  HA  SER A  81     -11.305  12.140   4.655  1.00  4.670          H  
ATOM   1251 1HB  SER A  81     -10.264  13.070   6.638  1.00  6.540          H  
ATOM   1252 2HB  SER A  81      -9.513  13.755   5.205  1.00  6.540          H  
ATOM   1253  HG  SER A  81     -10.027  15.286   6.803  1.00  6.540          H  
ATOM   1254  N   SER A  82     -13.838  13.910   5.326  1.00  3.890          N  
ATOM   1255  CA  SER A  82     -15.120  14.082   6.005  1.00  3.890          C  
ATOM   1256  C   SER A  82     -15.858  12.798   6.333  1.00  3.890          C  
ATOM   1257  O   SER A  82     -16.032  11.914   5.493  1.00  3.890          O  
ATOM   1258  CB  SER A  82     -16.047  14.909   5.156  1.00  5.450          C  
ATOM   1259  OG  SER A  82     -17.316  14.956   5.745  1.00  5.450          O  
ATOM   1260  H   SER A  82     -13.677  14.406   4.466  1.00  4.670          H  
ATOM   1261  HA  SER A  82     -14.931  14.611   6.941  1.00  4.670          H  
ATOM   1262 1HB  SER A  82     -15.650  15.918   5.047  1.00  6.540          H  
ATOM   1263 2HB  SER A  82     -16.121  14.472   4.158  1.00  6.540          H  
ATOM   1264  HG  SER A  82     -17.867  15.439   5.114  1.00  6.540          H  
ATOM   1265  N   SER A  83     -16.372  12.732   7.558  1.00  3.890          N  
ATOM   1266  CA  SER A  83     -17.109  11.583   8.059  1.00  3.890          C  
ATOM   1267  C   SER A  83     -18.619  11.779   8.078  1.00  3.330          C  
ATOM   1268  O   SER A  83     -19.352  10.946   8.618  1.00  3.870          O  
ATOM   1269  CB  SER A  83     -16.630  11.263   9.462  1.00  5.450          C  
ATOM   1270  OG  SER A  83     -16.873  12.338  10.338  1.00  5.450          O  
ATOM   1271  H   SER A  83     -16.209  13.494   8.199  1.00  4.670          H  
ATOM   1272  HA  SER A  83     -16.890  10.749   7.402  1.00  4.670          H  
ATOM   1273 1HB  SER A  83     -17.136  10.368   9.824  1.00  6.540          H  
ATOM   1274 2HB  SER A  83     -15.564  11.043   9.431  1.00  6.540          H  
ATOM   1275  HG  SER A  83     -16.532  12.063  11.195  1.00  6.540          H  
ATOM   1276  N   LYS A  84     -19.098  12.847   7.428  1.00  2.610          N  
ATOM   1277  CA  LYS A  84     -20.524  13.204   7.437  1.00  2.470          C  
ATOM   1278  C   LYS A  84     -21.508  12.100   7.014  1.00  2.350          C  
ATOM   1279  O   LYS A  84     -22.614  12.043   7.548  1.00  2.860          O  
ATOM   1280  CB  LYS A  84     -20.764  14.419   6.552  1.00  3.510          C  
ATOM   1281  CG  LYS A  84     -20.245  15.747   7.092  1.00  3.510          C  
ATOM   1282  CD  LYS A  84     -20.499  16.884   6.083  1.00  3.510          C  
ATOM   1283  CE  LYS A  84     -19.950  18.221   6.580  1.00  3.510          C  
ATOM   1284  NZ  LYS A  84     -20.155  19.316   5.579  1.00  3.510          N  
ATOM   1285  H   LYS A  84     -18.427  13.453   6.955  1.00  3.130          H  
ATOM   1286  HA  LYS A  84     -20.779  13.481   8.461  1.00  2.960          H  
ATOM   1287 1HB  LYS A  84     -20.287  14.247   5.588  1.00  4.220          H  
ATOM   1288 2HB  LYS A  84     -21.835  14.522   6.385  1.00  4.220          H  
ATOM   1289 1HG  LYS A  84     -20.766  15.977   8.020  1.00  4.220          H  
ATOM   1290 2HG  LYS A  84     -19.185  15.674   7.309  1.00  4.220          H  
ATOM   1291 1HD  LYS A  84     -20.024  16.639   5.129  1.00  4.220          H  
ATOM   1292 2HD  LYS A  84     -21.572  16.985   5.914  1.00  4.220          H  
ATOM   1293 1HE  LYS A  84     -20.450  18.491   7.508  1.00  4.220          H  
ATOM   1294 2HE  LYS A  84     -18.881  18.115   6.772  1.00  4.220          H  
ATOM   1295 1HZ  LYS A  84     -19.777  20.182   5.940  1.00  4.220          H  
ATOM   1296 2HZ  LYS A  84     -19.684  19.078   4.715  1.00  4.220          H  
ATOM   1297 3HZ  LYS A  84     -21.141  19.434   5.399  1.00  4.220          H  
ATOM   1298  N   GLY A  85     -21.151  11.249   6.051  1.00  2.280          N  
ATOM   1299  CA  GLY A  85     -22.067  10.191   5.630  1.00  2.050          C  
ATOM   1300  C   GLY A  85     -23.378  10.700   5.023  1.00  1.730          C  
ATOM   1301  O   GLY A  85     -23.377  11.292   3.931  1.00  2.330          O  
ATOM   1302  H   GLY A  85     -20.240  11.328   5.627  1.00  2.740          H  
ATOM   1303 1HA  GLY A  85     -21.560   9.552   4.906  1.00  2.460          H  
ATOM   1304 2HA  GLY A  85     -22.291   9.561   6.488  1.00  2.460          H  
ATOM   1305  N   THR A  86     -24.492  10.344   5.680  1.00  1.140          N  
ATOM   1306  CA  THR A  86     -25.832  10.718   5.215  1.00  1.040          C  
ATOM   1307  C   THR A  86     -26.967  10.650   6.232  1.00  0.860          C  
ATOM   1308  O   THR A  86     -26.925   9.891   7.209  1.00  0.860          O  
ATOM   1309  CB  THR A  86     -26.276   9.893   4.002  1.00  1.500          C  
ATOM   1310  OG1 THR A  86     -27.549  10.361   3.584  1.00  1.500          O  
ATOM   1311  CG2 THR A  86     -26.385   8.411   4.332  1.00  1.500          C  
ATOM   1312  H   THR A  86     -24.372   9.863   6.578  1.00  1.370          H  
ATOM   1313  HA  THR A  86     -25.763  11.755   4.894  1.00  1.250          H  
ATOM   1314  HB  THR A  86     -25.573  10.054   3.210  1.00  1.800          H  
ATOM   1315  HG1 THR A  86     -27.465  11.275   3.249  1.00  1.800          H  
ATOM   1316 1HG2 THR A  86     -26.708   7.867   3.447  1.00  1.800          H  
ATOM   1317 2HG2 THR A  86     -25.419   8.041   4.652  1.00  1.800          H  
ATOM   1318 3HG2 THR A  86     -27.109   8.258   5.129  1.00  1.800          H  
ATOM   1319  N   LYS A  87     -28.009  11.449   5.954  1.00  0.770          N  
ATOM   1320  CA  LYS A  87     -29.270  11.472   6.698  1.00  0.670          C  
ATOM   1321  C   LYS A  87     -30.503  11.311   5.789  1.00  0.600          C  
ATOM   1322  O   LYS A  87     -30.768  12.133   4.891  1.00  0.560          O  
ATOM   1323  CB  LYS A  87     -29.426  12.793   7.454  1.00  0.980          C  
ATOM   1324  CG  LYS A  87     -28.421  13.022   8.566  1.00  0.980          C  
ATOM   1325  CD  LYS A  87     -28.488  14.457   9.120  1.00  0.980          C  
ATOM   1326  CE  LYS A  87     -29.763  14.729   9.926  1.00  0.980          C  
ATOM   1327  NZ  LYS A  87     -29.726  16.073  10.584  1.00  0.980          N  
ATOM   1328  H   LYS A  87     -27.905  12.041   5.130  1.00  0.920          H  
ATOM   1329  HA  LYS A  87     -29.271  10.643   7.406  1.00  0.800          H  
ATOM   1330 1HB  LYS A  87     -29.373  13.611   6.764  1.00  1.170          H  
ATOM   1331 2HB  LYS A  87     -30.415  12.819   7.879  1.00  1.170          H  
ATOM   1332 1HG  LYS A  87     -28.632  12.317   9.363  1.00  1.170          H  
ATOM   1333 2HG  LYS A  87     -27.415  12.829   8.194  1.00  1.170          H  
ATOM   1334 1HD  LYS A  87     -27.625  14.628   9.762  1.00  1.170          H  
ATOM   1335 2HD  LYS A  87     -28.442  15.163   8.288  1.00  1.170          H  
ATOM   1336 1HE  LYS A  87     -30.622  14.697   9.263  1.00  1.170          H  
ATOM   1337 2HE  LYS A  87     -29.874  13.961  10.692  1.00  1.170          H  
ATOM   1338 1HZ  LYS A  87     -30.580  16.218  11.103  1.00  1.170          H  
ATOM   1339 2HZ  LYS A  87     -28.939  16.123  11.215  1.00  1.170          H  
ATOM   1340 3HZ  LYS A  87     -29.637  16.793   9.881  1.00  1.170          H  
ATOM   1341  N   ILE A  88     -31.278  10.253   6.040  1.00  0.640          N  
ATOM   1342  CA  ILE A  88     -32.489   9.996   5.263  1.00  0.640          C  
ATOM   1343  C   ILE A  88     -33.704  10.144   6.177  1.00  0.590          C  
ATOM   1344  O   ILE A  88     -33.792   9.456   7.192  1.00  0.650          O  
ATOM   1345  CB  ILE A  88     -32.477   8.576   4.657  1.00  0.900          C  
ATOM   1346  CG1 ILE A  88     -31.136   8.312   3.857  1.00  0.900          C  
ATOM   1347  CG2 ILE A  88     -33.726   8.373   3.759  1.00  0.900          C  
ATOM   1348  CD1 ILE A  88     -30.858   9.219   2.680  1.00  0.900          C  
ATOM   1349  H   ILE A  88     -30.993   9.603   6.783  1.00  0.770          H  
ATOM   1350  HA  ILE A  88     -32.571  10.732   4.468  1.00  0.770          H  
ATOM   1351  HB  ILE A  88     -32.511   7.855   5.453  1.00  1.080          H  
ATOM   1352 1HG1 ILE A  88     -30.300   8.411   4.552  1.00  1.080          H  
ATOM   1353 2HG1 ILE A  88     -31.158   7.289   3.494  1.00  1.080          H  
ATOM   1354 1HG2 ILE A  88     -33.717   7.362   3.356  1.00  1.080          H  
ATOM   1355 2HG2 ILE A  88     -34.636   8.517   4.344  1.00  1.080          H  
ATOM   1356 3HG2 ILE A  88     -33.722   9.088   2.940  1.00  1.080          H  
ATOM   1357 1HD1 ILE A  88     -29.909   8.934   2.223  1.00  1.080          H  
ATOM   1358 2HD1 ILE A  88     -31.651   9.123   1.952  1.00  1.080          H  
ATOM   1359 3HD1 ILE A  88     -30.786  10.245   3.019  1.00  1.080          H  
ATOM   1360  N   ARG A  89     -34.646  11.017   5.824  1.00  0.540          N  
ATOM   1361  CA  ARG A  89     -35.822  11.232   6.682  1.00  0.560          C  
ATOM   1362  C   ARG A  89     -36.977  10.322   6.250  1.00  0.590          C  
ATOM   1363  O   ARG A  89     -37.235  10.148   5.057  1.00  0.660          O  
ATOM   1364  CB  ARG A  89     -36.233  12.713   6.709  1.00  0.780          C  
ATOM   1365  CG  ARG A  89     -37.417  13.082   7.678  1.00  0.780          C  
ATOM   1366  CD  ARG A  89     -37.750  14.568   7.673  1.00  0.780          C  
ATOM   1367  NE  ARG A  89     -36.775  15.395   8.358  1.00  0.780          N  
ATOM   1368  CZ  ARG A  89     -36.799  15.731   9.686  1.00  0.780          C  
ATOM   1369  NH1 ARG A  89     -37.763  15.328  10.525  1.00  0.780          N  
ATOM   1370  NH2 ARG A  89     -35.829  16.503  10.157  1.00  0.780          N  
ATOM   1371  H   ARG A  89     -34.515  11.521   4.941  1.00  0.650          H  
ATOM   1372  HA  ARG A  89     -35.558  10.959   7.698  1.00  0.670          H  
ATOM   1373 1HB  ARG A  89     -35.373  13.310   7.010  1.00  0.930          H  
ATOM   1374 2HB  ARG A  89     -36.511  13.028   5.704  1.00  0.930          H  
ATOM   1375 1HG  ARG A  89     -38.313  12.541   7.380  1.00  0.930          H  
ATOM   1376 2HG  ARG A  89     -37.149  12.790   8.699  1.00  0.930          H  
ATOM   1377 1HD  ARG A  89     -37.807  14.905   6.638  1.00  0.930          H  
ATOM   1378 2HD  ARG A  89     -38.693  14.740   8.144  1.00  0.930          H  
ATOM   1379  HE  ARG A  89     -36.012  15.759   7.807  1.00  0.930          H  
ATOM   1380 1HH1 ARG A  89     -38.571  14.759  10.233  1.00  0.930          H  
ATOM   1381 2HH1 ARG A  89     -37.729  15.612  11.491  1.00  0.930          H  
ATOM   1382 1HH2 ARG A  89     -35.096  16.826   9.541  1.00  0.930          H  
ATOM   1383 2HH2 ARG A  89     -35.822  16.773  11.129  1.00  0.930          H  
ATOM   1384  N   ILE A  90     -37.656   9.715   7.229  1.00  0.640          N  
ATOM   1385  CA  ILE A  90     -38.745   8.771   6.992  1.00  0.770          C  
ATOM   1386  C   ILE A  90     -40.069   9.235   7.592  1.00  0.950          C  
ATOM   1387  O   ILE A  90     -40.182   9.482   8.811  1.00  1.060          O  
ATOM   1388  CB  ILE A  90     -38.432   7.413   7.641  1.00  1.030          C  
ATOM   1389  CG1 ILE A  90     -37.116   6.914   7.191  1.00  1.030          C  
ATOM   1390  CG2 ILE A  90     -39.517   6.377   7.210  1.00  1.030          C  
ATOM   1391  CD1 ILE A  90     -35.942   7.231   8.061  1.00  1.030          C  
ATOM   1392  H   ILE A  90     -37.370   9.902   8.183  1.00  0.770          H  
ATOM   1393  HA  ILE A  90     -38.868   8.644   5.920  1.00  0.920          H  
ATOM   1394  HB  ILE A  90     -38.416   7.509   8.703  1.00  1.230          H  
ATOM   1395 1HG1 ILE A  90     -37.175   5.856   7.149  1.00  1.230          H  
ATOM   1396 2HG1 ILE A  90     -36.918   7.324   6.214  1.00  1.230          H  
ATOM   1397 1HG2 ILE A  90     -39.301   5.409   7.652  1.00  1.230          H  
ATOM   1398 2HG2 ILE A  90     -40.503   6.696   7.538  1.00  1.230          H  
ATOM   1399 3HG2 ILE A  90     -39.518   6.285   6.118  1.00  1.230          H  
ATOM   1400 1HD1 ILE A  90     -35.071   6.803   7.604  1.00  1.230          H  
ATOM   1401 2HD1 ILE A  90     -35.787   8.273   8.152  1.00  1.230          H  
ATOM   1402 3HD1 ILE A  90     -36.090   6.811   9.050  1.00  1.230          H  
ATOM   1403  N   ASP A  91     -41.062   9.401   6.716  1.00  1.050          N  
ATOM   1404  CA  ASP A  91     -42.435   9.820   7.030  1.00  1.240          C  
ATOM   1405  C   ASP A  91     -42.505  11.111   7.853  1.00  1.030          C  
ATOM   1406  O   ASP A  91     -43.514  11.416   8.488  1.00  1.110          O  
ATOM   1407  CB  ASP A  91     -43.180   8.688   7.739  1.00  1.660          C  
ATOM   1408  CG  ASP A  91     -43.315   7.434   6.840  1.00  1.660          C  
ATOM   1409  OD1 ASP A  91     -43.275   7.570   5.622  1.00  1.660          O  
ATOM   1410  OD2 ASP A  91     -43.467   6.364   7.374  1.00  1.660          O  
ATOM   1411  H   ASP A  91     -40.847   9.158   5.738  1.00  1.260          H  
ATOM   1412  HA  ASP A  91     -42.947  10.005   6.084  1.00  1.490          H  
ATOM   1413 1HB  ASP A  91     -42.647   8.415   8.654  1.00  1.990          H  
ATOM   1414 2HB  ASP A  91     -44.175   9.029   8.031  1.00  1.990          H  
ATOM   1415  N   GLY A  92     -41.416  11.861   7.836  1.00  1.160          N  
ATOM   1416  CA  GLY A  92     -41.274  13.125   8.533  1.00  1.500          C  
ATOM   1417  C   GLY A  92     -40.849  13.018  10.015  1.00  1.300          C  
ATOM   1418  O   GLY A  92     -40.572  14.047  10.635  1.00  1.440          O  
ATOM   1419  H   GLY A  92     -40.654  11.501   7.279  1.00  1.390          H  
ATOM   1420 1HA  GLY A  92     -40.583  13.749   7.987  1.00  1.800          H  
ATOM   1421 2HA  GLY A  92     -42.231  13.643   8.490  1.00  1.800          H  
ATOM   1422  N   LYS A  93     -40.772  11.794  10.575  1.00  1.200          N  
ATOM   1423  CA  LYS A  93     -40.478  11.606  12.013  1.00  1.160          C  
ATOM   1424  C   LYS A  93     -39.163  10.900  12.386  1.00  1.400          C  
ATOM   1425  O   LYS A  93     -38.648  11.092  13.500  1.00  2.210          O  
ATOM   1426  CB  LYS A  93     -41.637  10.852  12.672  1.00  1.640          C  
ATOM   1427  CG  LYS A  93     -43.018  11.547  12.588  1.00  1.640          C  
ATOM   1428  CD  LYS A  93     -43.066  12.889  13.345  1.00  1.640          C  
ATOM   1429  CE  LYS A  93     -44.474  13.477  13.331  1.00  1.640          C  
ATOM   1430  NZ  LYS A  93     -44.542  14.796  14.026  1.00  1.640          N  
ATOM   1431  H   LYS A  93     -40.937  10.981   9.976  1.00  1.440          H  
ATOM   1432  HA  LYS A  93     -40.416  12.595  12.462  1.00  1.390          H  
ATOM   1433 1HB  LYS A  93     -41.733   9.870  12.204  1.00  1.970          H  
ATOM   1434 2HB  LYS A  93     -41.408  10.689  13.726  1.00  1.970          H  
ATOM   1435 1HG  LYS A  93     -43.261  11.726  11.534  1.00  1.970          H  
ATOM   1436 2HG  LYS A  93     -43.774  10.884  13.001  1.00  1.970          H  
ATOM   1437 1HD  LYS A  93     -42.735  12.750  14.376  1.00  1.970          H  
ATOM   1438 2HD  LYS A  93     -42.406  13.609  12.862  1.00  1.970          H  
ATOM   1439 1HE  LYS A  93     -44.790  13.607  12.296  1.00  1.970          H  
ATOM   1440 2HE  LYS A  93     -45.156  12.785  13.824  1.00  1.970          H  
ATOM   1441 1HZ  LYS A  93     -45.489  15.148  13.989  1.00  1.970          H  
ATOM   1442 2HZ  LYS A  93     -44.262  14.687  14.991  1.00  1.970          H  
ATOM   1443 3HZ  LYS A  93     -43.921  15.450  13.568  1.00  1.970          H  
ATOM   1444  N   ARG A  94     -38.642  10.045  11.513  1.00  1.430          N  
ATOM   1445  CA  ARG A  94     -37.417   9.323  11.859  1.00  1.740          C  
ATOM   1446  C   ARG A  94     -36.310   9.657  10.890  1.00  1.000          C  
ATOM   1447  O   ARG A  94     -36.579   9.983   9.737  1.00  1.860          O  
ATOM   1448  CB  ARG A  94     -37.615   7.819  11.816  1.00  2.310          C  
ATOM   1449  CG  ARG A  94     -38.545   7.230  12.820  1.00  2.310          C  
ATOM   1450  CD  ARG A  94     -38.663   5.775  12.590  1.00  2.310          C  
ATOM   1451  NE  ARG A  94     -39.588   5.123  13.499  1.00  2.310          N  
ATOM   1452  CZ  ARG A  94     -39.990   3.841  13.376  1.00  2.310          C  
ATOM   1453  NH1 ARG A  94     -39.538   3.107  12.374  1.00  2.310          N  
ATOM   1454  NH2 ARG A  94     -40.839   3.326  14.250  1.00  2.310          N  
ATOM   1455  H   ARG A  94     -39.107   9.881  10.614  1.00  1.720          H  
ATOM   1456  HA  ARG A  94     -37.100   9.612  12.859  1.00  2.090          H  
ATOM   1457 1HB  ARG A  94     -37.986   7.543  10.852  1.00  2.770          H  
ATOM   1458 2HB  ARG A  94     -36.647   7.331  11.940  1.00  2.770          H  
ATOM   1459 1HG  ARG A  94     -38.131   7.402  13.798  1.00  2.770          H  
ATOM   1460 2HG  ARG A  94     -39.529   7.691  12.740  1.00  2.770          H  
ATOM   1461 1HD  ARG A  94     -39.014   5.617  11.569  1.00  2.770          H  
ATOM   1462 2HD  ARG A  94     -37.680   5.316  12.715  1.00  2.770          H  
ATOM   1463  HE  ARG A  94     -39.955   5.664  14.269  1.00  2.770          H  
ATOM   1464 1HH1 ARG A  94     -38.894   3.504  11.708  1.00  2.770          H  
ATOM   1465 2HH1 ARG A  94     -39.845   2.152  12.251  1.00  2.770          H  
ATOM   1466 1HH2 ARG A  94     -41.186   3.891  15.012  1.00  2.770          H  
ATOM   1467 2HH2 ARG A  94     -41.145   2.368  14.160  1.00  2.770          H  
ATOM   1468  N   ILE A  95     -35.065   9.574  11.344  1.00  0.550          N  
ATOM   1469  CA  ILE A  95     -33.943   9.722  10.428  1.00  1.040          C  
ATOM   1470  C   ILE A  95     -32.964   8.558  10.495  1.00  0.800          C  
ATOM   1471  O   ILE A  95     -32.435   8.202  11.558  1.00  0.860          O  
ATOM   1472  CB  ILE A  95     -33.180  11.058  10.618  1.00  1.260          C  
ATOM   1473  CG1 ILE A  95     -34.133  12.241  10.356  1.00  1.260          C  
ATOM   1474  CG2 ILE A  95     -31.924  11.097   9.699  1.00  1.260          C  
ATOM   1475  CD1 ILE A  95     -33.577  13.580  10.710  1.00  1.260          C  
ATOM   1476  H   ILE A  95     -34.919   9.363  12.336  1.00  0.660          H  
ATOM   1477  HA  ILE A  95     -34.344   9.740   9.428  1.00  1.250          H  
ATOM   1478  HB  ILE A  95     -32.860  11.146  11.608  1.00  1.510          H  
ATOM   1479 1HG1 ILE A  95     -34.404  12.244   9.309  1.00  1.510          H  
ATOM   1480 2HG1 ILE A  95     -35.030  12.103  10.944  1.00  1.510          H  
ATOM   1481 1HG2 ILE A  95     -31.388  12.011   9.847  1.00  1.510          H  
ATOM   1482 2HG2 ILE A  95     -31.255  10.279   9.931  1.00  1.510          H  
ATOM   1483 3HG2 ILE A  95     -32.232  11.023   8.661  1.00  1.510          H  
ATOM   1484 1HD1 ILE A  95     -34.317  14.324  10.504  1.00  1.510          H  
ATOM   1485 2HD1 ILE A  95     -33.327  13.599  11.773  1.00  1.510          H  
ATOM   1486 3HD1 ILE A  95     -32.700  13.791  10.129  1.00  1.510          H  
ATOM   1487  N   TRP A  96     -32.713   7.964   9.344  1.00  0.760          N  
ATOM   1488  CA  TRP A  96     -31.726   6.916   9.255  1.00  0.850          C  
ATOM   1489  C   TRP A  96     -30.410   7.616   9.020  1.00  0.860          C  
ATOM   1490  O   TRP A  96     -30.286   8.408   8.079  1.00  0.910          O  
ATOM   1491  CB  TRP A  96     -32.028   5.952   8.112  1.00  1.150          C  
ATOM   1492  CG  TRP A  96     -33.161   5.015   8.344  1.00  1.150          C  
ATOM   1493  CD1 TRP A  96     -33.930   4.884   9.464  1.00  1.150          C  
ATOM   1494  CD2 TRP A  96     -33.655   4.041   7.406  1.00  1.150          C  
ATOM   1495  NE1 TRP A  96     -34.855   3.885   9.282  1.00  1.150          N  
ATOM   1496  CE2 TRP A  96     -34.695   3.355   8.035  1.00  1.150          C  
ATOM   1497  CE3 TRP A  96     -33.303   3.699   6.106  1.00  1.150          C  
ATOM   1498  CZ2 TRP A  96     -35.380   2.329   7.405  1.00  1.150          C  
ATOM   1499  CZ3 TRP A  96     -33.997   2.689   5.477  1.00  1.150          C  
ATOM   1500  CH2 TRP A  96     -34.999   2.014   6.106  1.00  1.150          C  
ATOM   1501  H   TRP A  96     -33.184   8.310   8.505  1.00  0.910          H  
ATOM   1502  HA  TRP A  96     -31.667   6.369  10.197  1.00  1.020          H  
ATOM   1503 1HB  TRP A  96     -32.269   6.526   7.235  1.00  1.380          H  
ATOM   1504 2HB  TRP A  96     -31.157   5.390   7.886  1.00  1.380          H  
ATOM   1505  HD1 TRP A  96     -33.829   5.473  10.377  1.00  1.380          H  
ATOM   1506  HE1 TRP A  96     -35.541   3.587   9.966  1.00  1.380          H  
ATOM   1507  HE3 TRP A  96     -32.498   4.220   5.589  1.00  1.380          H  
ATOM   1508  HZ2 TRP A  96     -36.188   1.783   7.896  1.00  1.380          H  
ATOM   1509  HZ3 TRP A  96     -33.720   2.437   4.462  1.00  1.380          H  
ATOM   1510  HH2 TRP A  96     -35.508   1.217   5.569  1.00  1.380          H  
ATOM   1511  N   ARG A  97     -29.415   7.353   9.849  1.00  0.920          N  
ATOM   1512  CA  ARG A  97     -28.156   8.050   9.671  1.00  0.950          C  
ATOM   1513  C   ARG A  97     -26.950   7.142   9.748  1.00  0.930          C  
ATOM   1514  O   ARG A  97     -26.913   6.168  10.511  1.00  0.980          O  
ATOM   1515  CB  ARG A  97     -28.041   9.191  10.692  1.00  1.320          C  
ATOM   1516  CG  ARG A  97     -26.741  10.031  10.639  1.00  1.320          C  
ATOM   1517  CD  ARG A  97     -26.735  11.176  11.600  1.00  1.320          C  
ATOM   1518  NE  ARG A  97     -26.620  10.736  12.998  1.00  1.320          N  
ATOM   1519  CZ  ARG A  97     -26.556  11.554  14.080  1.00  1.320          C  
ATOM   1520  NH1 ARG A  97     -26.600  12.861  13.933  1.00  1.320          N  
ATOM   1521  NH2 ARG A  97     -26.439  11.037  15.288  1.00  1.320          N  
ATOM   1522  H   ARG A  97     -29.528   6.709  10.642  1.00  1.100          H  
ATOM   1523  HA  ARG A  97     -28.158   8.496   8.683  1.00  1.140          H  
ATOM   1524 1HB  ARG A  97     -28.847   9.893  10.493  1.00  1.580          H  
ATOM   1525 2HB  ARG A  97     -28.200   8.826  11.675  1.00  1.580          H  
ATOM   1526 1HG  ARG A  97     -25.891   9.403  10.904  1.00  1.580          H  
ATOM   1527 2HG  ARG A  97     -26.594  10.430   9.639  1.00  1.580          H  
ATOM   1528 1HD  ARG A  97     -25.885  11.819  11.370  1.00  1.580          H  
ATOM   1529 2HD  ARG A  97     -27.661  11.739  11.492  1.00  1.580          H  
ATOM   1530  HE  ARG A  97     -26.578   9.740  13.168  1.00  1.580          H  
ATOM   1531 1HH1 ARG A  97     -26.680  13.266  13.015  1.00  1.580          H  
ATOM   1532 2HH1 ARG A  97     -26.546  13.464  14.743  1.00  1.580          H  
ATOM   1533 1HH2 ARG A  97     -26.395  10.032  15.400  1.00  1.580          H  
ATOM   1534 2HH2 ARG A  97     -26.372  11.636  16.097  1.00  1.580          H  
ATOM   1535  N   THR A  98     -25.962   7.461   8.924  1.00  0.920          N  
ATOM   1536  CA  THR A  98     -24.689   6.760   8.968  1.00  0.950          C  
ATOM   1537  C   THR A  98     -23.573   7.770   8.975  1.00  0.950          C  
ATOM   1538  O   THR A  98     -23.687   8.851   8.389  1.00  0.970          O  
ATOM   1539  CB  THR A  98     -24.473   5.838   7.751  1.00  1.320          C  
ATOM   1540  OG1 THR A  98     -24.415   6.635   6.561  1.00  1.320          O  
ATOM   1541  CG2 THR A  98     -25.609   4.863   7.627  1.00  1.320          C  
ATOM   1542  H   THR A  98     -26.101   8.259   8.291  1.00  1.100          H  
ATOM   1543  HA  THR A  98     -24.621   6.171   9.885  1.00  1.140          H  
ATOM   1544  HB  THR A  98     -23.535   5.291   7.871  1.00  1.580          H  
ATOM   1545  HG1 THR A  98     -23.589   7.132   6.546  1.00  1.580          H  
ATOM   1546 1HG2 THR A  98     -25.446   4.220   6.767  1.00  1.580          H  
ATOM   1547 2HG2 THR A  98     -25.663   4.260   8.530  1.00  1.580          H  
ATOM   1548 3HG2 THR A  98     -26.540   5.402   7.496  1.00  1.580          H  
ATOM   1549  N   GLN A  99     -22.457   7.378   9.563  1.00  0.960          N  
ATOM   1550  CA  GLN A  99     -21.232   8.170   9.553  1.00  0.990          C  
ATOM   1551  C   GLN A  99     -20.109   7.242   9.183  1.00  1.050          C  
ATOM   1552  O   GLN A  99     -20.280   6.033   9.308  1.00  1.500          O  
ATOM   1553  CB  GLN A  99     -20.991   8.813  10.913  1.00  1.370          C  
ATOM   1554  CG  GLN A  99     -22.049   9.822  11.313  1.00  1.370          C  
ATOM   1555  CD  GLN A  99     -21.790  10.373  12.675  1.00  1.370          C  
ATOM   1556  OE1 GLN A  99     -21.465   9.594  13.582  1.00  1.370          O  
ATOM   1557  NE2 GLN A  99     -21.930  11.680  12.850  1.00  1.370          N  
ATOM   1558  H   GLN A  99     -22.470   6.492  10.091  1.00  1.150          H  
ATOM   1559  HA  GLN A  99     -21.299   8.953   8.796  1.00  1.190          H  
ATOM   1560 1HB  GLN A  99     -20.948   8.039  11.677  1.00  1.650          H  
ATOM   1561 2HB  GLN A  99     -20.028   9.326  10.904  1.00  1.650          H  
ATOM   1562 1HG  GLN A  99     -22.041  10.642  10.589  1.00  1.650          H  
ATOM   1563 2HG  GLN A  99     -23.023   9.343  11.324  1.00  1.650          H  
ATOM   1564 1HE2 GLN A  99     -21.767  12.088  13.750  1.00  1.650          H  
ATOM   1565 2HE2 GLN A  99     -22.196  12.261  12.079  1.00  1.650          H  
ATOM   1566  N   SER A 100     -18.994   7.752   8.683  1.00  0.850          N  
ATOM   1567  CA  SER A 100     -17.896   6.811   8.442  1.00  0.950          C  
ATOM   1568  C   SER A 100     -16.520   7.496   8.459  1.00  0.870          C  
ATOM   1569  O   SER A 100     -16.333   8.546   7.854  1.00  0.940          O  
ATOM   1570  CB  SER A 100     -18.164   6.072   7.114  1.00  1.290          C  
ATOM   1571  OG  SER A 100     -18.061   6.918   5.984  1.00  1.290          O  
ATOM   1572  H   SER A 100     -18.909   8.765   8.550  1.00  1.020          H  
ATOM   1573  HA  SER A 100     -17.903   6.081   9.241  1.00  1.140          H  
ATOM   1574 1HB  SER A 100     -17.524   5.249   7.019  1.00  1.550          H  
ATOM   1575 2HB  SER A 100     -19.165   5.658   7.137  1.00  1.550          H  
ATOM   1576  HG  SER A 100     -18.281   6.363   5.179  1.00  1.550          H  
ATOM   1577  N   THR A 101     -15.514   6.840   9.052  1.00  0.900          N  
ATOM   1578  CA  THR A 101     -14.158   7.423   9.098  1.00  0.950          C  
ATOM   1579  C   THR A 101     -13.025   6.405   8.949  1.00  0.970          C  
ATOM   1580  O   THR A 101     -13.145   5.237   9.317  1.00  0.960          O  
ATOM   1581  CB  THR A 101     -13.970   8.223  10.396  1.00  1.310          C  
ATOM   1582  OG1 THR A 101     -12.699   8.883  10.376  1.00  1.310          O  
ATOM   1583  CG2 THR A 101     -14.043   7.304  11.597  1.00  1.310          C  
ATOM   1584  H   THR A 101     -15.731   5.966   9.539  1.00  1.080          H  
ATOM   1585  HA  THR A 101     -14.069   8.126   8.268  1.00  1.140          H  
ATOM   1586  HB  THR A 101     -14.755   8.967  10.471  1.00  1.570          H  
ATOM   1587  HG1 THR A 101     -12.687   9.575  11.040  1.00  1.570          H  
ATOM   1588 1HG2 THR A 101     -13.916   7.887  12.503  1.00  1.570          H  
ATOM   1589 2HG2 THR A 101     -15.014   6.803  11.618  1.00  1.570          H  
ATOM   1590 3HG2 THR A 101     -13.252   6.558  11.542  1.00  1.570          H  
ATOM   1591  N   ASP A 102     -11.907   6.849   8.396  1.00  1.220          N  
ATOM   1592  CA  ASP A 102     -10.785   5.957   8.083  1.00  1.350          C  
ATOM   1593  C   ASP A 102     -10.193   5.167   9.249  1.00  1.320          C  
ATOM   1594  O   ASP A 102      -9.983   5.684  10.349  1.00  1.700          O  
ATOM   1595  CB  ASP A 102      -9.657   6.767   7.446  1.00  1.840          C  
ATOM   1596  CG  ASP A 102      -9.980   7.273   6.029  1.00  1.840          C  
ATOM   1597  OD1 ASP A 102     -10.965   6.850   5.447  1.00  1.840          O  
ATOM   1598  OD2 ASP A 102      -9.239   8.087   5.549  1.00  1.840          O  
ATOM   1599  H   ASP A 102     -11.849   7.833   8.154  1.00  1.460          H  
ATOM   1600  HA  ASP A 102     -11.139   5.229   7.350  1.00  1.620          H  
ATOM   1601 1HB  ASP A 102      -9.426   7.622   8.082  1.00  2.210          H  
ATOM   1602 2HB  ASP A 102      -8.759   6.146   7.398  1.00  2.210          H  
ATOM   1603  N   VAL A 103      -9.853   3.906   8.967  1.00  1.150          N  
ATOM   1604  CA  VAL A 103      -9.230   3.006   9.931  1.00  1.370          C  
ATOM   1605  C   VAL A 103      -7.765   2.718   9.631  1.00  1.490          C  
ATOM   1606  O   VAL A 103      -7.383   2.414   8.496  1.00  1.620          O  
ATOM   1607  CB  VAL A 103     -10.028   1.704  10.004  1.00  1.830          C  
ATOM   1608  CG1 VAL A 103      -9.379   0.669  10.920  1.00  1.830          C  
ATOM   1609  CG2 VAL A 103     -11.392   2.044  10.512  1.00  1.830          C  
ATOM   1610  H   VAL A 103     -10.085   3.521   8.045  1.00  1.380          H  
ATOM   1611  HA  VAL A 103      -9.282   3.482  10.911  1.00  1.640          H  
ATOM   1612  HB  VAL A 103     -10.087   1.286   9.026  1.00  2.200          H  
ATOM   1613 1HG1 VAL A 103      -9.993  -0.227  10.936  1.00  2.200          H  
ATOM   1614 2HG1 VAL A 103      -8.385   0.406  10.548  1.00  2.200          H  
ATOM   1615 3HG1 VAL A 103      -9.298   1.068  11.928  1.00  2.200          H  
ATOM   1616 1HG2 VAL A 103     -12.015   1.159  10.560  1.00  2.200          H  
ATOM   1617 2HG2 VAL A 103     -11.305   2.476  11.502  1.00  2.200          H  
ATOM   1618 3HG2 VAL A 103     -11.829   2.760   9.850  1.00  2.200          H  
ATOM   1619  N   ASN A 104      -6.959   2.800  10.681  1.00  2.090          N  
ATOM   1620  CA  ASN A 104      -5.524   2.575  10.612  1.00  2.540          C  
ATOM   1621  C   ASN A 104      -5.171   1.329   9.816  1.00  2.360          C  
ATOM   1622  O   ASN A 104      -5.824   0.289   9.925  1.00  2.330          O  
ATOM   1623  CB  ASN A 104      -4.940   2.463  12.002  1.00  3.380          C  
ATOM   1624  CG  ASN A 104      -4.980   3.756  12.751  1.00  3.380          C  
ATOM   1625  OD1 ASN A 104      -5.013   4.841  12.160  1.00  3.380          O  
ATOM   1626  ND2 ASN A 104      -4.982   3.668  14.051  1.00  3.380          N  
ATOM   1627  H   ASN A 104      -7.375   3.071  11.561  1.00  2.510          H  
ATOM   1628  HA  ASN A 104      -5.069   3.426  10.103  1.00  3.050          H  
ATOM   1629 1HB  ASN A 104      -5.490   1.710  12.566  1.00  4.050          H  
ATOM   1630 2HB  ASN A 104      -3.904   2.127  11.935  1.00  4.050          H  
ATOM   1631 1HD2 ASN A 104      -5.010   4.499  14.607  1.00  4.050          H  
ATOM   1632 2HD2 ASN A 104      -4.955   2.772  14.495  1.00  4.050          H  
ATOM   1633  N   THR A 105      -4.113   1.470   9.011  1.00  2.820          N  
ATOM   1634  CA  THR A 105      -3.506   0.494   8.086  1.00  2.910          C  
ATOM   1635  C   THR A 105      -4.287   0.341   6.774  1.00  2.770          C  
ATOM   1636  O   THR A 105      -3.759  -0.196   5.792  1.00  3.520          O  
ATOM   1637  CB  THR A 105      -3.291  -0.913   8.712  1.00  4.040          C  
ATOM   1638  OG1 THR A 105      -4.528  -1.632   8.745  1.00  4.040          O  
ATOM   1639  CG2 THR A 105      -2.668  -0.854  10.120  1.00  4.040          C  
ATOM   1640  H   THR A 105      -3.677   2.382   9.027  1.00  3.380          H  
ATOM   1641  HA  THR A 105      -2.517   0.866   7.822  1.00  3.490          H  
ATOM   1642  HB  THR A 105      -2.603  -1.461   8.069  1.00  4.850          H  
ATOM   1643  HG1 THR A 105      -5.179  -1.096   9.233  1.00  4.850          H  
ATOM   1644 1HG2 THR A 105      -2.513  -1.869  10.481  1.00  4.850          H  
ATOM   1645 2HG2 THR A 105      -1.711  -0.339  10.067  1.00  4.850          H  
ATOM   1646 3HG2 THR A 105      -3.311  -0.337  10.809  1.00  4.850          H  
ATOM   1647  N   GLY A 106      -5.528   0.831   6.721  1.00  2.270          N  
ATOM   1648  CA  GLY A 106      -6.308   0.874   5.489  1.00  2.640          C  
ATOM   1649  C   GLY A 106      -6.833  -0.446   4.931  1.00  2.410          C  
ATOM   1650  O   GLY A 106      -8.033  -0.638   4.824  1.00  2.680          O  
ATOM   1651  H   GLY A 106      -5.959   1.244   7.555  1.00  2.720          H  
ATOM   1652 1HA  GLY A 106      -7.160   1.533   5.666  1.00  3.170          H  
ATOM   1653 2HA  GLY A 106      -5.713   1.369   4.724  1.00  3.170          H  
ATOM   1654  N   LEU A 107      -5.918  -1.340   4.552  1.00  2.650          N  
ATOM   1655  CA  LEU A 107      -6.095  -2.627   3.835  1.00  2.720          C  
ATOM   1656  C   LEU A 107      -6.359  -2.588   2.296  1.00  2.880          C  
ATOM   1657  O   LEU A 107      -6.472  -3.656   1.715  1.00  3.560          O  
ATOM   1658  CB  LEU A 107      -7.313  -3.409   4.447  1.00  3.780          C  
ATOM   1659  CG  LEU A 107      -7.742  -4.885   3.901  1.00  3.780          C  
ATOM   1660  CD1 LEU A 107      -6.621  -5.879   4.147  1.00  3.780          C  
ATOM   1661  CD2 LEU A 107      -9.049  -5.322   4.582  1.00  3.780          C  
ATOM   1662  H   LEU A 107      -4.960  -1.057   4.770  1.00  3.180          H  
ATOM   1663  HA  LEU A 107      -5.185  -3.202   4.002  1.00  3.260          H  
ATOM   1664 1HB  LEU A 107      -7.167  -3.471   5.513  1.00  4.540          H  
ATOM   1665 2HB  LEU A 107      -8.188  -2.839   4.248  1.00  4.540          H  
ATOM   1666  HG  LEU A 107      -7.957  -4.857   2.853  1.00  4.540          H  
ATOM   1667 1HD1 LEU A 107      -6.923  -6.858   3.777  1.00  4.540          H  
ATOM   1668 2HD1 LEU A 107      -5.724  -5.558   3.618  1.00  4.540          H  
ATOM   1669 3HD1 LEU A 107      -6.414  -5.940   5.214  1.00  4.540          H  
ATOM   1670 1HD2 LEU A 107      -9.353  -6.300   4.198  1.00  4.540          H  
ATOM   1671 2HD2 LEU A 107      -8.905  -5.392   5.645  1.00  4.540          H  
ATOM   1672 3HD2 LEU A 107      -9.836  -4.594   4.364  1.00  4.540          H  
ATOM   1673  N   PRO A 108      -6.370  -1.449   1.556  1.00  3.050          N  
ATOM   1674  CA  PRO A 108      -6.364  -0.001   1.785  1.00  3.300          C  
ATOM   1675  C   PRO A 108      -7.745   0.590   2.116  1.00  2.670          C  
ATOM   1676  O   PRO A 108      -7.890   1.809   2.147  1.00  2.940          O  
ATOM   1677  CB  PRO A 108      -5.897   0.564   0.429  1.00  4.950          C  
ATOM   1678  CG  PRO A 108      -5.378  -0.613  -0.327  1.00  4.950          C  
ATOM   1679  CD  PRO A 108      -6.242  -1.728   0.128  1.00  4.950          C  
ATOM   1680  HA  PRO A 108      -5.615   0.264   2.539  1.00  3.960          H  
ATOM   1681 1HB  PRO A 108      -6.749   1.044  -0.080  1.00  5.940          H  
ATOM   1682 2HB  PRO A 108      -5.137   1.344   0.586  1.00  5.940          H  
ATOM   1683 1HG  PRO A 108      -5.433  -0.449  -1.405  1.00  5.940          H  
ATOM   1684 2HG  PRO A 108      -4.317  -0.780  -0.089  1.00  5.940          H  
ATOM   1685 1HD  PRO A 108      -7.224  -1.659  -0.358  1.00  5.940          H  
ATOM   1686 2HD  PRO A 108      -5.744  -2.690  -0.065  1.00  5.940          H  
ATOM   1687  N   VAL A 109      -8.769  -0.261   2.256  1.00  2.260          N  
ATOM   1688  CA  VAL A 109     -10.146   0.210   2.370  1.00  2.020          C  
ATOM   1689  C   VAL A 109     -10.973  -0.224   3.609  1.00  1.860          C  
ATOM   1690  O   VAL A 109     -12.075  -0.734   3.441  1.00  1.990          O  
ATOM   1691  CB  VAL A 109     -10.911  -0.286   1.118  1.00  2.920          C  
ATOM   1692  CG1 VAL A 109     -10.408   0.444  -0.148  1.00  2.920          C  
ATOM   1693  CG2 VAL A 109     -10.711  -1.840   0.973  1.00  2.920          C  
ATOM   1694  H   VAL A 109      -8.593  -1.251   2.298  1.00  2.710          H  
ATOM   1695  HA  VAL A 109     -10.120   1.299   2.359  1.00  2.420          H  
ATOM   1696  HB  VAL A 109     -11.973  -0.059   1.230  1.00  3.510          H  
ATOM   1697 1HG1 VAL A 109     -10.964   0.094  -1.021  1.00  3.510          H  
ATOM   1698 2HG1 VAL A 109     -10.557   1.517  -0.034  1.00  3.510          H  
ATOM   1699 3HG1 VAL A 109      -9.351   0.241  -0.299  1.00  3.510          H  
ATOM   1700 1HG2 VAL A 109     -11.248  -2.195   0.122  1.00  3.510          H  
ATOM   1701 2HG2 VAL A 109      -9.659  -2.072   0.842  1.00  3.510          H  
ATOM   1702 3HG2 VAL A 109     -11.082  -2.358   1.859  1.00  3.510          H  
ATOM   1703  N   ILE A 110     -10.504   0.057   4.828  1.00  1.820          N  
ATOM   1704  CA  ILE A 110     -11.286  -0.189   6.047  1.00  1.850          C  
ATOM   1705  C   ILE A 110     -11.750   1.133   6.636  1.00  1.520          C  
ATOM   1706  O   ILE A 110     -10.952   2.073   6.777  1.00  1.550          O  
ATOM   1707  CB  ILE A 110     -10.515  -0.949   7.160  1.00  2.580          C  
ATOM   1708  CG1 ILE A 110     -10.069  -2.305   6.699  1.00  2.580          C  
ATOM   1709  CG2 ILE A 110     -11.473  -1.162   8.376  1.00  2.580          C  
ATOM   1710  CD1 ILE A 110      -9.019  -2.928   7.618  1.00  2.580          C  
ATOM   1711  H   ILE A 110      -9.556   0.412   4.914  1.00  2.180          H  
ATOM   1712  HA  ILE A 110     -12.154  -0.768   5.778  1.00  2.220          H  
ATOM   1713  HB  ILE A 110      -9.633  -0.378   7.452  1.00  3.090          H  
ATOM   1714 1HG1 ILE A 110     -10.934  -2.966   6.659  1.00  3.090          H  
ATOM   1715 2HG1 ILE A 110      -9.682  -2.215   5.715  1.00  3.090          H  
ATOM   1716 1HG2 ILE A 110     -10.974  -1.679   9.175  1.00  3.090          H  
ATOM   1717 2HG2 ILE A 110     -11.823  -0.233   8.758  1.00  3.090          H  
ATOM   1718 3HG2 ILE A 110     -12.330  -1.750   8.054  1.00  3.090          H  
ATOM   1719 1HD1 ILE A 110      -8.732  -3.891   7.246  1.00  3.090          H  
ATOM   1720 2HD1 ILE A 110      -8.139  -2.275   7.641  1.00  3.090          H  
ATOM   1721 3HD1 ILE A 110      -9.392  -3.053   8.620  1.00  3.090          H  
ATOM   1722  N   VAL A 111     -13.048   1.197   6.926  1.00  1.340          N  
ATOM   1723  CA  VAL A 111     -13.685   2.370   7.497  1.00  1.230          C  
ATOM   1724  C   VAL A 111     -14.517   1.986   8.742  1.00  1.060          C  
ATOM   1725  O   VAL A 111     -15.160   0.935   8.779  1.00  1.020          O  
ATOM   1726  CB  VAL A 111     -14.576   3.040   6.424  1.00  1.770          C  
ATOM   1727  CG1 VAL A 111     -15.758   2.151   6.049  1.00  1.770          C  
ATOM   1728  CG2 VAL A 111     -15.000   4.368   6.882  1.00  1.770          C  
ATOM   1729  H   VAL A 111     -13.589   0.348   6.750  1.00  1.610          H  
ATOM   1730  HA  VAL A 111     -12.914   3.080   7.794  1.00  1.480          H  
ATOM   1731  HB  VAL A 111     -13.982   3.155   5.517  1.00  2.120          H  
ATOM   1732 1HG1 VAL A 111     -16.341   2.621   5.265  1.00  2.120          H  
ATOM   1733 2HG1 VAL A 111     -15.383   1.194   5.689  1.00  2.120          H  
ATOM   1734 3HG1 VAL A 111     -16.401   1.990   6.911  1.00  2.120          H  
ATOM   1735 1HG2 VAL A 111     -15.577   4.844   6.117  1.00  2.120          H  
ATOM   1736 2HG2 VAL A 111     -15.593   4.290   7.786  1.00  2.120          H  
ATOM   1737 3HG2 VAL A 111     -14.126   4.947   7.062  1.00  2.120          H  
ATOM   1738  N   ASP A 112     -14.487   2.841   9.751  1.00  1.040          N  
ATOM   1739  CA  ASP A 112     -15.243   2.713  10.990  1.00  0.980          C  
ATOM   1740  C   ASP A 112     -16.601   3.376  10.805  1.00  0.920          C  
ATOM   1741  O   ASP A 112     -16.658   4.599  10.627  1.00  0.950          O  
ATOM   1742  CB  ASP A 112     -14.468   3.368  12.150  1.00  1.400          C  
ATOM   1743  CG  ASP A 112     -15.146   3.273  13.516  1.00  1.400          C  
ATOM   1744  OD1 ASP A 112     -16.285   2.895  13.553  1.00  1.400          O  
ATOM   1745  OD2 ASP A 112     -14.516   3.582  14.506  1.00  1.400          O  
ATOM   1746  H   ASP A 112     -13.907   3.668   9.633  1.00  1.250          H  
ATOM   1747  HA  ASP A 112     -15.394   1.656  11.211  1.00  1.180          H  
ATOM   1748 1HB  ASP A 112     -13.504   2.895  12.237  1.00  1.680          H  
ATOM   1749 2HB  ASP A 112     -14.287   4.409  11.915  1.00  1.680          H  
ATOM   1750  N   CYS A 113     -17.690   2.590  10.706  1.00  0.890          N  
ATOM   1751  CA  CYS A 113     -18.993   3.176  10.422  1.00  0.890          C  
ATOM   1752  C   CYS A 113     -20.054   3.065  11.526  1.00  0.840          C  
ATOM   1753  O   CYS A 113     -20.716   2.024  11.646  1.00  0.860          O  
ATOM   1754  CB  CYS A 113     -19.588   2.528   9.184  1.00  1.250          C  
ATOM   1755  SG  CYS A 113     -21.201   3.181   8.753  1.00  1.250          S  
ATOM   1756  H   CYS A 113     -17.635   1.573  10.842  1.00  1.070          H  
ATOM   1757  HA  CYS A 113     -18.843   4.220  10.188  1.00  1.070          H  
ATOM   1758 1HB  CYS A 113     -18.919   2.685   8.339  1.00  1.500          H  
ATOM   1759 2HB  CYS A 113     -19.680   1.455   9.347  1.00  1.500          H  
ATOM   1760  HG  CYS A 113     -20.863   4.481   8.936  1.00  1.500          H  
ATOM   1761  N   PRO A 114     -20.221   4.094  12.378  1.00  0.840          N  
ATOM   1762  CA  PRO A 114     -21.278   4.186  13.354  1.00  0.840          C  
ATOM   1763  C   PRO A 114     -22.613   4.226  12.616  1.00  0.850          C  
ATOM   1764  O   PRO A 114     -22.732   4.863  11.557  1.00  0.910          O  
ATOM   1765  CB  PRO A 114     -20.987   5.511  14.066  1.00  1.260          C  
ATOM   1766  CG  PRO A 114     -19.511   5.756  13.830  1.00  1.260          C  
ATOM   1767  CD  PRO A 114     -19.232   5.178  12.464  1.00  1.260          C  
ATOM   1768  HA  PRO A 114     -21.234   3.329  14.043  1.00  1.010          H  
ATOM   1769 1HB  PRO A 114     -21.624   6.300  13.649  1.00  1.510          H  
ATOM   1770 2HB  PRO A 114     -21.249   5.428  15.135  1.00  1.510          H  
ATOM   1771 1HG  PRO A 114     -19.292   6.835  13.882  1.00  1.510          H  
ATOM   1772 2HG  PRO A 114     -18.903   5.268  14.611  1.00  1.510          H  
ATOM   1773 1HD  PRO A 114     -19.383   5.920  11.681  1.00  1.510          H  
ATOM   1774 2HD  PRO A 114     -18.220   4.783  12.483  1.00  1.510          H  
ATOM   1775  N   LEU A 115     -23.622   3.614  13.203  1.00  0.830          N  
ATOM   1776  CA  LEU A 115     -24.967   3.646  12.662  1.00  0.870          C  
ATOM   1777  C   LEU A 115     -25.853   4.340  13.683  1.00  0.860          C  
ATOM   1778  O   LEU A 115     -25.712   4.109  14.893  1.00  0.820          O  
ATOM   1779  CB  LEU A 115     -25.444   2.215  12.426  1.00  1.200          C  
ATOM   1780  CG  LEU A 115     -24.559   1.334  11.501  1.00  1.200          C  
ATOM   1781  CD1 LEU A 115     -25.112  -0.091  11.529  1.00  1.200          C  
ATOM   1782  CD2 LEU A 115     -24.537   1.910  10.069  1.00  1.200          C  
ATOM   1783  H   LEU A 115     -23.452   3.081  14.058  1.00  1.000          H  
ATOM   1784  HA  LEU A 115     -24.990   4.225  11.741  1.00  1.040          H  
ATOM   1785 1HB  LEU A 115     -25.490   1.729  13.387  1.00  1.440          H  
ATOM   1786 2HB  LEU A 115     -26.448   2.249  12.003  1.00  1.440          H  
ATOM   1787  HG  LEU A 115     -23.532   1.307  11.882  1.00  1.440          H  
ATOM   1788 1HD1 LEU A 115     -24.498  -0.726  10.895  1.00  1.440          H  
ATOM   1789 2HD1 LEU A 115     -25.089  -0.470  12.546  1.00  1.440          H  
ATOM   1790 3HD1 LEU A 115     -26.122  -0.098  11.178  1.00  1.440          H  
ATOM   1791 1HD2 LEU A 115     -23.919   1.283   9.438  1.00  1.440          H  
ATOM   1792 2HD2 LEU A 115     -25.539   1.945   9.669  1.00  1.440          H  
ATOM   1793 3HD2 LEU A 115     -24.118   2.916  10.080  1.00  1.440          H  
ATOM   1794  N   TRP A 116     -26.803   5.150  13.228  1.00  0.930          N  
ATOM   1795  CA  TRP A 116     -27.672   5.829  14.177  1.00  0.950          C  
ATOM   1796  C   TRP A 116     -29.151   5.760  13.792  1.00  0.900          C  
ATOM   1797  O   TRP A 116     -29.506   5.804  12.603  1.00  0.950          O  
ATOM   1798  CB  TRP A 116     -27.281   7.294  14.246  1.00  1.320          C  
ATOM   1799  CG  TRP A 116     -25.852   7.591  14.603  1.00  1.320          C  
ATOM   1800  CD1 TRP A 116     -24.833   7.800  13.715  1.00  1.320          C  
ATOM   1801  CD2 TRP A 116     -25.262   7.733  15.914  1.00  1.320          C  
ATOM   1802  NE1 TRP A 116     -23.683   8.090  14.389  1.00  1.320          N  
ATOM   1803  CE2 TRP A 116     -23.920   8.046  15.721  1.00  1.320          C  
ATOM   1804  CE3 TRP A 116     -25.755   7.635  17.214  1.00  1.320          C  
ATOM   1805  CZ2 TRP A 116     -23.064   8.263  16.776  1.00  1.320          C  
ATOM   1806  CZ3 TRP A 116     -24.898   7.849  18.276  1.00  1.320          C  
ATOM   1807  CH2 TRP A 116     -23.586   8.157  18.064  1.00  1.320          C  
ATOM   1808  H   TRP A 116     -26.895   5.338  12.224  1.00  1.120          H  
ATOM   1809  HA  TRP A 116     -27.555   5.372  15.159  1.00  1.140          H  
ATOM   1810 1HB  TRP A 116     -27.443   7.708  13.292  1.00  1.590          H  
ATOM   1811 2HB  TRP A 116     -27.927   7.809  14.931  1.00  1.590          H  
ATOM   1812  HD1 TRP A 116     -24.927   7.771  12.629  1.00  1.590          H  
ATOM   1813  HE1 TRP A 116     -22.763   8.329  13.982  1.00  1.590          H  
ATOM   1814  HE3 TRP A 116     -26.773   7.386  17.398  1.00  1.590          H  
ATOM   1815  HZ2 TRP A 116     -22.013   8.512  16.620  1.00  1.590          H  
ATOM   1816  HZ3 TRP A 116     -25.301   7.763  19.287  1.00  1.590          H  
ATOM   1817  HH2 TRP A 116     -22.933   8.320  18.921  1.00  1.590          H  
ATOM   1818  N   THR A 117     -30.022   5.723  14.802  1.00  0.850          N  
ATOM   1819  CA  THR A 117     -31.456   5.796  14.555  1.00  0.810          C  
ATOM   1820  C   THR A 117     -32.050   7.023  15.219  1.00  0.830          C  
ATOM   1821  O   THR A 117     -32.244   7.014  16.418  1.00  1.140          O  
ATOM   1822  CB  THR A 117     -32.144   4.562  15.156  1.00  1.150          C  
ATOM   1823  OG1 THR A 117     -31.558   3.401  14.585  1.00  1.150          O  
ATOM   1824  CG2 THR A 117     -33.654   4.601  14.862  1.00  1.150          C  
ATOM   1825  H   THR A 117     -29.688   5.606  15.766  1.00  1.020          H  
ATOM   1826  HA  THR A 117     -31.641   5.855  13.481  1.00  0.970          H  
ATOM   1827  HB  THR A 117     -31.983   4.538  16.234  1.00  1.380          H  
ATOM   1828  HG1 THR A 117     -30.666   3.316  14.936  1.00  1.380          H  
ATOM   1829 1HG2 THR A 117     -34.128   3.738  15.272  1.00  1.380          H  
ATOM   1830 2HG2 THR A 117     -34.105   5.489  15.304  1.00  1.380          H  
ATOM   1831 3HG2 THR A 117     -33.810   4.624  13.793  1.00  1.380          H  
ATOM   1832  N   SER A 118     -32.400   8.068  14.489  1.00  0.810          N  
ATOM   1833  CA  SER A 118     -32.933   9.233  15.197  1.00  0.810          C  
ATOM   1834  C   SER A 118     -34.450   9.189  15.250  1.00  0.820          C  
ATOM   1835  O   SER A 118     -35.133   9.158  14.219  1.00  1.120          O  
ATOM   1836  CB  SER A 118     -32.447  10.521  14.594  1.00  1.130          C  
ATOM   1837  OG  SER A 118     -33.092  11.627  15.178  1.00  1.130          O  
ATOM   1838  H   SER A 118     -32.289   8.079  13.471  1.00  0.970          H  
ATOM   1839  HA  SER A 118     -32.582   9.205  16.226  1.00  0.970          H  
ATOM   1840 1HB  SER A 118     -31.371  10.603  14.738  1.00  1.360          H  
ATOM   1841 2HB  SER A 118     -32.629  10.495  13.563  1.00  1.360          H  
ATOM   1842  HG  SER A 118     -32.675  12.403  14.803  1.00  1.360          H  
ATOM   1843  N   PHE A 119     -34.984   9.137  16.465  1.00  0.730          N  
ATOM   1844  CA  PHE A 119     -36.420   9.015  16.683  1.00  0.840          C  
ATOM   1845  C   PHE A 119     -37.062  10.242  17.354  1.00  0.830          C  
ATOM   1846  O   PHE A 119     -36.738  10.597  18.498  1.00  0.950          O  
ATOM   1847  CB  PHE A 119     -36.657   7.743  17.513  1.00  1.130          C  
ATOM   1848  CG  PHE A 119     -38.063   7.462  17.850  1.00  1.130          C  
ATOM   1849  CD1 PHE A 119     -38.976   7.131  16.881  1.00  1.130          C  
ATOM   1850  CD2 PHE A 119     -38.473   7.526  19.156  1.00  1.130          C  
ATOM   1851  CE1 PHE A 119     -40.279   6.888  17.206  1.00  1.130          C  
ATOM   1852  CE2 PHE A 119     -39.770   7.286  19.486  1.00  1.130          C  
ATOM   1853  CZ  PHE A 119     -40.676   6.973  18.504  1.00  1.130          C  
ATOM   1854  H   PHE A 119     -34.355   9.158  17.277  1.00  0.880          H  
ATOM   1855  HA  PHE A 119     -36.896   8.887  15.712  1.00  1.010          H  
ATOM   1856 1HB  PHE A 119     -36.262   6.884  16.973  1.00  1.360          H  
ATOM   1857 2HB  PHE A 119     -36.090   7.816  18.450  1.00  1.360          H  
ATOM   1858  HD1 PHE A 119     -38.658   7.072  15.862  1.00  1.360          H  
ATOM   1859  HD2 PHE A 119     -37.738   7.780  19.934  1.00  1.360          H  
ATOM   1860  HE1 PHE A 119     -41.003   6.638  16.437  1.00  1.360          H  
ATOM   1861  HE2 PHE A 119     -40.087   7.347  20.525  1.00  1.360          H  
ATOM   1862  HZ  PHE A 119     -41.715   6.789  18.762  1.00  1.360          H  
ATOM   1863  N   THR A 120     -37.974  10.908  16.623  1.00  0.860          N  
ATOM   1864  CA  THR A 120     -38.674  12.096  17.121  1.00  0.910          C  
ATOM   1865  C   THR A 120     -39.680  11.727  18.194  1.00  0.850          C  
ATOM   1866  O   THR A 120     -40.523  10.850  17.995  1.00  1.060          O  
ATOM   1867  CB  THR A 120     -39.409  12.826  15.968  1.00  1.250          C  
ATOM   1868  OG1 THR A 120     -38.468  13.218  14.976  1.00  1.250          O  
ATOM   1869  CG2 THR A 120     -40.118  14.071  16.469  1.00  1.250          C  
ATOM   1870  H   THR A 120     -38.180  10.618  15.666  1.00  1.030          H  
ATOM   1871  HA  THR A 120     -37.955  12.771  17.573  1.00  1.090          H  
ATOM   1872  HB  THR A 120     -40.139  12.153  15.517  1.00  1.500          H  
ATOM   1873  HG1 THR A 120     -38.188  12.426  14.478  1.00  1.500          H  
ATOM   1874 1HG2 THR A 120     -40.611  14.560  15.631  1.00  1.500          H  
ATOM   1875 2HG2 THR A 120     -40.865  13.813  17.218  1.00  1.500          H  
ATOM   1876 3HG2 THR A 120     -39.386  14.751  16.906  1.00  1.500          H  
ATOM   1877  N   LEU A 121     -39.650  12.442  19.314  1.00  1.000          N  
ATOM   1878  CA  LEU A 121     -40.590  12.159  20.380  1.00  1.160          C  
ATOM   1879  C   LEU A 121     -41.751  13.148  20.337  1.00  1.250          C  
ATOM   1880  O   LEU A 121     -41.574  14.317  19.999  1.00  1.770          O  
ATOM   1881  CB  LEU A 121     -39.901  12.292  21.738  1.00  1.560          C  
ATOM   1882  CG  LEU A 121     -38.625  11.478  21.976  1.00  1.560          C  
ATOM   1883  CD1 LEU A 121     -38.155  11.771  23.425  1.00  1.560          C  
ATOM   1884  CD2 LEU A 121     -38.867  10.019  21.665  1.00  1.560          C  
ATOM   1885  H   LEU A 121     -38.951  13.177  19.455  1.00  1.200          H  
ATOM   1886  HA  LEU A 121     -40.994  11.158  20.253  1.00  1.390          H  
ATOM   1887 1HB  LEU A 121     -39.649  13.341  21.891  1.00  1.870          H  
ATOM   1888 2HB  LEU A 121     -40.610  12.000  22.517  1.00  1.870          H  
ATOM   1889  HG  LEU A 121     -37.847  11.824  21.328  1.00  1.870          H  
ATOM   1890 1HD1 LEU A 121     -37.241  11.249  23.644  1.00  1.870          H  
ATOM   1891 2HD1 LEU A 121     -37.987  12.845  23.549  1.00  1.870          H  
ATOM   1892 3HD1 LEU A 121     -38.918  11.457  24.126  1.00  1.870          H  
ATOM   1893 1HD2 LEU A 121     -37.960   9.447  21.836  1.00  1.870          H  
ATOM   1894 2HD2 LEU A 121     -39.662   9.647  22.280  1.00  1.870          H  
ATOM   1895 3HD2 LEU A 121     -39.149   9.920  20.625  1.00  1.870          H  
ATOM   1896  N   GLY A 122     -42.938  12.705  20.766  1.00  1.080          N  
ATOM   1897  CA  GLY A 122     -44.101  13.602  20.848  1.00  1.340          C  
ATOM   1898  C   GLY A 122     -44.149  14.378  22.170  1.00  1.420          C  
ATOM   1899  O   GLY A 122     -45.051  15.183  22.406  1.00  1.880          O  
ATOM   1900  H   GLY A 122     -43.040  11.732  21.022  1.00  1.300          H  
ATOM   1901 1HA  GLY A 122     -44.072  14.305  20.016  1.00  1.610          H  
ATOM   1902 2HA  GLY A 122     -45.015  13.017  20.738  1.00  1.610          H  
ATOM   1903  N   PHE A 123     -43.190  14.086  23.035  1.00  1.170          N  
ATOM   1904  CA  PHE A 123     -43.046  14.683  24.352  1.00  1.360          C  
ATOM   1905  C   PHE A 123     -41.594  14.543  24.808  1.00  1.280          C  
ATOM   1906  O   PHE A 123     -40.789  13.932  24.122  1.00  1.570          O  
ATOM   1907  CB  PHE A 123     -44.049  13.999  25.308  1.00  1.830          C  
ATOM   1908  CG  PHE A 123     -43.940  14.375  26.750  1.00  1.830          C  
ATOM   1909  CD1 PHE A 123     -44.273  15.644  27.198  1.00  1.830          C  
ATOM   1910  CD2 PHE A 123     -43.511  13.426  27.674  1.00  1.830          C  
ATOM   1911  CE1 PHE A 123     -44.147  15.964  28.529  1.00  1.830          C  
ATOM   1912  CE2 PHE A 123     -43.388  13.749  29.003  1.00  1.830          C  
ATOM   1913  CZ  PHE A 123     -43.700  15.019  29.428  1.00  1.830          C  
ATOM   1914  H   PHE A 123     -42.499  13.417  22.736  1.00  1.400          H  
ATOM   1915  HA  PHE A 123     -43.287  15.743  24.288  1.00  1.630          H  
ATOM   1916 1HB  PHE A 123     -45.062  14.232  24.979  1.00  2.190          H  
ATOM   1917 2HB  PHE A 123     -43.929  12.919  25.231  1.00  2.190          H  
ATOM   1918  HD1 PHE A 123     -44.628  16.395  26.485  1.00  2.190          H  
ATOM   1919  HD2 PHE A 123     -43.268  12.418  27.324  1.00  2.190          H  
ATOM   1920  HE1 PHE A 123     -44.403  16.966  28.876  1.00  2.190          H  
ATOM   1921  HE2 PHE A 123     -43.040  13.002  29.732  1.00  2.190          H  
ATOM   1922  HZ  PHE A 123     -43.600  15.275  30.482  1.00  2.190          H  
ATOM   1923  N   ALA A 124     -41.258  15.052  25.985  1.00  1.450          N  
ATOM   1924  CA  ALA A 124     -39.904  14.915  26.519  1.00  1.450          C  
ATOM   1925  C   ALA A 124     -39.465  13.457  26.737  1.00  1.580          C  
ATOM   1926  O   ALA A 124     -38.315  13.097  26.483  1.00  1.970          O  
ATOM   1927  CB  ALA A 124     -39.848  15.641  27.849  1.00  2.030          C  
ATOM   1928  H   ALA A 124     -41.934  15.610  26.491  1.00  1.740          H  
ATOM   1929  HA  ALA A 124     -39.210  15.377  25.817  1.00  1.740          H  
ATOM   1930 1HB  ALA A 124     -38.867  15.582  28.243  1.00  2.440          H  
ATOM   1931 2HB  ALA A 124     -40.121  16.685  27.705  1.00  2.440          H  
ATOM   1932 3HB  ALA A 124     -40.543  15.175  28.546  1.00  2.440          H  
ATOM   1933  N   ASP A 125     -40.385  12.623  27.199  1.00  1.920          N  
ATOM   1934  CA  ASP A 125     -40.097  11.227  27.502  1.00  2.370          C  
ATOM   1935  C   ASP A 125     -40.453  10.283  26.371  1.00  2.120          C  
ATOM   1936  O   ASP A 125     -40.992  10.685  25.341  1.00  2.420          O  
ATOM   1937  CB  ASP A 125     -40.824  10.814  28.779  1.00  3.140          C  
ATOM   1938  CG  ASP A 125     -40.262  11.512  29.995  1.00  3.140          C  
ATOM   1939  OD1 ASP A 125     -39.069  11.742  30.024  1.00  3.140          O  
ATOM   1940  OD2 ASP A 125     -41.009  11.787  30.897  1.00  3.140          O  
ATOM   1941  H   ASP A 125     -41.307  12.988  27.363  1.00  2.300          H  
ATOM   1942  HA  ASP A 125     -39.027  11.135  27.681  1.00  2.840          H  
ATOM   1943 1HB  ASP A 125     -41.878  11.040  28.692  1.00  3.770          H  
ATOM   1944 2HB  ASP A 125     -40.739   9.740  28.928  1.00  3.770          H  
ATOM   1945  N   PHE A 126     -40.197   8.998  26.584  1.00  2.130          N  
ATOM   1946  CA  PHE A 126     -40.449   8.005  25.560  1.00  2.240          C  
ATOM   1947  C   PHE A 126     -40.738   6.624  26.130  1.00  2.420          C  
ATOM   1948  O   PHE A 126     -40.561   6.375  27.325  1.00  2.880          O  
ATOM   1949  CB  PHE A 126     -39.266   7.978  24.605  1.00  3.090          C  
ATOM   1950  CG  PHE A 126     -37.985   7.588  25.204  1.00  3.090          C  
ATOM   1951  CD1 PHE A 126     -37.552   6.281  25.172  1.00  3.090          C  
ATOM   1952  CD2 PHE A 126     -37.185   8.549  25.803  1.00  3.090          C  
ATOM   1953  CE1 PHE A 126     -36.343   5.934  25.720  1.00  3.090          C  
ATOM   1954  CE2 PHE A 126     -35.981   8.209  26.357  1.00  3.090          C  
ATOM   1955  CZ  PHE A 126     -35.555   6.896  26.314  1.00  3.090          C  
ATOM   1956  H   PHE A 126     -39.770   8.705  27.453  1.00  2.560          H  
ATOM   1957  HA  PHE A 126     -41.328   8.319  24.993  1.00  2.690          H  
ATOM   1958 1HB  PHE A 126     -39.467   7.328  23.756  1.00  3.710          H  
ATOM   1959 2HB  PHE A 126     -39.134   8.969  24.243  1.00  3.710          H  
ATOM   1960  HD1 PHE A 126     -38.173   5.514  24.703  1.00  3.710          H  
ATOM   1961  HD2 PHE A 126     -37.520   9.590  25.827  1.00  3.710          H  
ATOM   1962  HE1 PHE A 126     -36.009   4.894  25.677  1.00  3.710          H  
ATOM   1963  HE2 PHE A 126     -35.356   8.973  26.824  1.00  3.710          H  
ATOM   1964  HZ  PHE A 126     -34.596   6.620  26.746  1.00  3.710          H  
ATOM   1965  N   THR A 127     -41.197   5.733  25.257  1.00  2.450          N  
ATOM   1966  CA  THR A 127     -41.526   4.356  25.611  1.00  2.800          C  
ATOM   1967  C   THR A 127     -40.869   3.356  24.656  1.00  2.910          C  
ATOM   1968  O   THR A 127     -39.986   3.730  23.877  1.00  2.860          O  
ATOM   1969  CB  THR A 127     -43.057   4.145  25.686  1.00  3.780          C  
ATOM   1970  OG1 THR A 127     -43.319   2.845  26.243  1.00  3.780          O  
ATOM   1971  CG2 THR A 127     -43.716   4.273  24.303  1.00  3.780          C  
ATOM   1972  H   THR A 127     -41.319   6.024  24.300  1.00  2.940          H  
ATOM   1973  HA  THR A 127     -41.130   4.159  26.607  1.00  3.360          H  
ATOM   1974  HB  THR A 127     -43.485   4.901  26.347  1.00  4.540          H  
ATOM   1975  HG1 THR A 127     -43.160   2.874  27.202  1.00  4.540          H  
ATOM   1976 1HG2 THR A 127     -44.790   4.129  24.407  1.00  4.540          H  
ATOM   1977 2HG2 THR A 127     -43.524   5.266  23.903  1.00  4.540          H  
ATOM   1978 3HG2 THR A 127     -43.338   3.539  23.620  1.00  4.540          H  
ATOM   1979  N   LEU A 128     -41.342   2.103  24.697  1.00  3.420          N  
ATOM   1980  CA  LEU A 128     -40.791   0.938  23.980  1.00  3.790          C  
ATOM   1981  C   LEU A 128     -40.728   1.100  22.467  1.00  3.360          C  
ATOM   1982  O   LEU A 128     -39.948   0.422  21.792  1.00  3.660          O  
ATOM   1983  CB  LEU A 128     -41.627  -0.308  24.304  1.00  5.160          C  
ATOM   1984  CG  LEU A 128     -41.570  -0.832  25.774  1.00  5.160          C  
ATOM   1985  CD1 LEU A 128     -42.586  -1.963  25.929  1.00  5.160          C  
ATOM   1986  CD2 LEU A 128     -40.157  -1.330  26.118  1.00  5.160          C  
ATOM   1987  H   LEU A 128     -42.120   1.956  25.330  1.00  4.100          H  
ATOM   1988  HA  LEU A 128     -39.770   0.789  24.322  1.00  4.550          H  
ATOM   1989 1HB  LEU A 128     -42.668  -0.090  24.072  1.00  6.190          H  
ATOM   1990 2HB  LEU A 128     -41.297  -1.119  23.654  1.00  6.190          H  
ATOM   1991  HG  LEU A 128     -41.846  -0.033  26.458  1.00  6.190          H  
ATOM   1992 1HD1 LEU A 128     -42.570  -2.329  26.956  1.00  6.190          H  
ATOM   1993 2HD1 LEU A 128     -43.585  -1.592  25.695  1.00  6.190          H  
ATOM   1994 3HD1 LEU A 128     -42.335  -2.778  25.251  1.00  6.190          H  
ATOM   1995 1HD2 LEU A 128     -40.147  -1.699  27.142  1.00  6.190          H  
ATOM   1996 2HD2 LEU A 128     -39.878  -2.140  25.441  1.00  6.190          H  
ATOM   1997 3HD2 LEU A 128     -39.427  -0.532  26.031  1.00  6.190          H  
ATOM   1998  N   VAL A 129     -41.501   2.030  21.932  1.00  2.930          N  
ATOM   1999  CA  VAL A 129     -41.495   2.328  20.511  1.00  2.600          C  
ATOM   2000  C   VAL A 129     -40.076   2.702  20.053  1.00  1.880          C  
ATOM   2001  O   VAL A 129     -39.731   2.507  18.883  1.00  2.190          O  
ATOM   2002  CB  VAL A 129     -42.500   3.462  20.217  1.00  3.770          C  
ATOM   2003  CG1 VAL A 129     -42.037   4.766  20.859  1.00  3.770          C  
ATOM   2004  CG2 VAL A 129     -42.630   3.647  18.703  1.00  3.770          C  
ATOM   2005  H   VAL A 129     -42.113   2.537  22.549  1.00  3.520          H  
ATOM   2006  HA  VAL A 129     -41.816   1.439  19.971  1.00  3.120          H  
ATOM   2007  HB  VAL A 129     -43.465   3.198  20.645  1.00  4.530          H  
ATOM   2008 1HG1 VAL A 129     -42.764   5.550  20.652  1.00  4.530          H  
ATOM   2009 2HG1 VAL A 129     -41.944   4.641  21.927  1.00  4.530          H  
ATOM   2010 3HG1 VAL A 129     -41.094   5.050  20.461  1.00  4.530          H  
ATOM   2011 1HG2 VAL A 129     -43.350   4.436  18.497  1.00  4.530          H  
ATOM   2012 2HG2 VAL A 129     -41.670   3.923  18.269  1.00  4.530          H  
ATOM   2013 3HG2 VAL A 129     -42.973   2.717  18.252  1.00  4.530          H  
ATOM   2014  N   ASP A 130     -39.267   3.237  20.981  1.00  1.660          N  
ATOM   2015  CA  ASP A 130     -37.893   3.628  20.743  1.00  1.880          C  
ATOM   2016  C   ASP A 130     -37.034   2.419  20.360  1.00  1.610          C  
ATOM   2017  O   ASP A 130     -36.119   2.537  19.529  1.00  1.700          O  
ATOM   2018  CB  ASP A 130     -37.356   4.264  22.034  1.00  2.540          C  
ATOM   2019  CG  ASP A 130     -36.014   4.945  21.932  1.00  2.540          C  
ATOM   2020  OD1 ASP A 130     -35.920   5.824  21.129  1.00  2.540          O  
ATOM   2021  OD2 ASP A 130     -35.109   4.621  22.671  1.00  2.540          O  
ATOM   2022  H   ASP A 130     -39.628   3.368  21.931  1.00  1.990          H  
ATOM   2023  HA  ASP A 130     -37.871   4.355  19.930  1.00  2.260          H  
ATOM   2024 1HB  ASP A 130     -38.081   4.998  22.377  1.00  3.050          H  
ATOM   2025 2HB  ASP A 130     -37.294   3.493  22.811  1.00  3.050          H  
ATOM   2026  N   ASP A 131     -37.332   1.251  20.955  1.00  1.450          N  
ATOM   2027  CA  ASP A 131     -36.562   0.051  20.712  1.00  1.450          C  
ATOM   2028  C   ASP A 131     -36.976  -0.510  19.376  1.00  1.230          C  
ATOM   2029  O   ASP A 131     -36.138  -1.014  18.622  1.00  1.230          O  
ATOM   2030  CB  ASP A 131     -36.822  -0.993  21.795  1.00  2.030          C  
ATOM   2031  CG  ASP A 131     -36.339  -0.588  23.189  1.00  2.030          C  
ATOM   2032  OD1 ASP A 131     -35.574   0.337  23.329  1.00  2.030          O  
ATOM   2033  OD2 ASP A 131     -36.733  -1.258  24.106  1.00  2.030          O  
ATOM   2034  H   ASP A 131     -38.119   1.178  21.596  1.00  1.740          H  
ATOM   2035  HA  ASP A 131     -35.502   0.302  20.688  1.00  1.740          H  
ATOM   2036 1HB  ASP A 131     -37.895  -1.189  21.849  1.00  2.440          H  
ATOM   2037 2HB  ASP A 131     -36.338  -1.927  21.516  1.00  2.440          H  
ATOM   2038  N   SER A 132     -38.276  -0.414  19.074  1.00  1.230          N  
ATOM   2039  CA  SER A 132     -38.774  -0.911  17.802  1.00  1.300          C  
ATOM   2040  C   SER A 132     -38.144  -0.115  16.667  1.00  1.140          C  
ATOM   2041  O   SER A 132     -37.722  -0.690  15.653  1.00  1.170          O  
ATOM   2042  CB  SER A 132     -40.289  -0.797  17.721  1.00  1.790          C  
ATOM   2043  OG  SER A 132     -40.923  -1.641  18.646  1.00  1.790          O  
ATOM   2044  H   SER A 132     -38.917  -0.029  19.776  1.00  1.480          H  
ATOM   2045  HA  SER A 132     -38.490  -1.958  17.696  1.00  1.560          H  
ATOM   2046 1HB  SER A 132     -40.583   0.235  17.905  1.00  2.150          H  
ATOM   2047 2HB  SER A 132     -40.613  -1.050  16.713  1.00  2.150          H  
ATOM   2048  HG  SER A 132     -41.866  -1.523  18.509  1.00  2.150          H  
ATOM   2049  N   ALA A 133     -38.054   1.216  16.847  1.00  1.040          N  
ATOM   2050  CA  ALA A 133     -37.450   2.066  15.836  1.00  1.030          C  
ATOM   2051  C   ALA A 133     -35.988   1.680  15.622  1.00  0.880          C  
ATOM   2052  O   ALA A 133     -35.547   1.547  14.468  1.00  0.900          O  
ATOM   2053  CB  ALA A 133     -37.564   3.530  16.249  1.00  1.450          C  
ATOM   2054  H   ALA A 133     -38.461   1.638  17.687  1.00  1.250          H  
ATOM   2055  HA  ALA A 133     -37.982   1.915  14.900  1.00  1.240          H  
ATOM   2056 1HB  ALA A 133     -37.129   4.164  15.479  1.00  1.740          H  
ATOM   2057 2HB  ALA A 133     -38.613   3.789  16.387  1.00  1.740          H  
ATOM   2058 3HB  ALA A 133     -37.033   3.684  17.191  1.00  1.740          H  
ATOM   2059  N   ARG A 134     -35.241   1.424  16.722  1.00  0.800          N  
ATOM   2060  CA  ARG A 134     -33.847   1.015  16.583  1.00  0.780          C  
ATOM   2061  C   ARG A 134     -33.737  -0.265  15.800  1.00  0.770          C  
ATOM   2062  O   ARG A 134     -32.926  -0.376  14.883  1.00  0.820          O  
ATOM   2063  CB  ARG A 134     -33.156   0.744  17.915  1.00  1.100          C  
ATOM   2064  CG  ARG A 134     -31.650   0.312  17.743  1.00  1.100          C  
ATOM   2065  CD  ARG A 134     -30.979  -0.064  19.012  1.00  1.100          C  
ATOM   2066  NE  ARG A 134     -29.542  -0.371  18.807  1.00  1.100          N  
ATOM   2067  CZ  ARG A 134     -29.019  -1.561  18.422  1.00  1.100          C  
ATOM   2068  NH1 ARG A 134     -29.769  -2.612  18.164  1.00  1.100          N  
ATOM   2069  NH2 ARG A 134     -27.714  -1.633  18.311  1.00  1.100          N  
ATOM   2070  H   ARG A 134     -35.630   1.578  17.660  1.00  0.960          H  
ATOM   2071  HA  ARG A 134     -33.298   1.791  16.058  1.00  0.940          H  
ATOM   2072 1HB  ARG A 134     -33.203   1.630  18.537  1.00  1.320          H  
ATOM   2073 2HB  ARG A 134     -33.678  -0.053  18.444  1.00  1.320          H  
ATOM   2074 1HG  ARG A 134     -31.586  -0.552  17.088  1.00  1.320          H  
ATOM   2075 2HG  ARG A 134     -31.092   1.134  17.293  1.00  1.320          H  
ATOM   2076 1HD  ARG A 134     -31.051   0.732  19.723  1.00  1.320          H  
ATOM   2077 2HD  ARG A 134     -31.464  -0.943  19.426  1.00  1.320          H  
ATOM   2078  HE  ARG A 134     -28.840   0.376  18.967  1.00  1.320          H  
ATOM   2079 1HH1 ARG A 134     -30.770  -2.557  18.247  1.00  1.320          H  
ATOM   2080 2HH1 ARG A 134     -29.328  -3.470  17.863  1.00  1.320          H  
ATOM   2081 1HH2 ARG A 134     -27.168  -0.780  18.509  1.00  1.320          H  
ATOM   2082 2HH2 ARG A 134     -27.231  -2.496  18.021  1.00  1.320          H  
ATOM   2083  N   LYS A 135     -34.534  -1.269  16.165  1.00  0.840          N  
ATOM   2084  CA  LYS A 135     -34.399  -2.550  15.501  1.00  0.940          C  
ATOM   2085  C   LYS A 135     -34.642  -2.427  14.018  1.00  0.970          C  
ATOM   2086  O   LYS A 135     -33.847  -2.908  13.214  1.00  0.980          O  
ATOM   2087  CB  LYS A 135     -35.362  -3.574  16.102  1.00  1.280          C  
ATOM   2088  CG  LYS A 135     -34.990  -4.044  17.506  1.00  1.280          C  
ATOM   2089  CD  LYS A 135     -36.019  -5.031  18.050  1.00  1.280          C  
ATOM   2090  CE  LYS A 135     -35.664  -5.492  19.462  1.00  1.280          C  
ATOM   2091  NZ  LYS A 135     -36.674  -6.449  20.007  1.00  1.280          N  
ATOM   2092  H   LYS A 135     -35.206  -1.142  16.930  1.00  1.010          H  
ATOM   2093  HA  LYS A 135     -33.381  -2.907  15.644  1.00  1.130          H  
ATOM   2094 1HB  LYS A 135     -36.361  -3.135  16.153  1.00  1.530          H  
ATOM   2095 2HB  LYS A 135     -35.416  -4.449  15.449  1.00  1.530          H  
ATOM   2096 1HG  LYS A 135     -34.014  -4.528  17.469  1.00  1.530          H  
ATOM   2097 2HG  LYS A 135     -34.922  -3.187  18.170  1.00  1.530          H  
ATOM   2098 1HD  LYS A 135     -37.000  -4.551  18.072  1.00  1.530          H  
ATOM   2099 2HD  LYS A 135     -36.071  -5.901  17.394  1.00  1.530          H  
ATOM   2100 1HE  LYS A 135     -34.690  -5.979  19.444  1.00  1.530          H  
ATOM   2101 2HE  LYS A 135     -35.614  -4.621  20.117  1.00  1.530          H  
ATOM   2102 1HZ  LYS A 135     -36.405  -6.729  20.940  1.00  1.530          H  
ATOM   2103 2HZ  LYS A 135     -37.581  -6.004  20.038  1.00  1.530          H  
ATOM   2104 3HZ  LYS A 135     -36.722  -7.265  19.413  1.00  1.530          H  
ATOM   2105  N   SER A 136     -35.677  -1.699  13.622  1.00  1.070          N  
ATOM   2106  CA  SER A 136     -35.974  -1.585  12.206  1.00  1.210          C  
ATOM   2107  C   SER A 136     -34.827  -0.933  11.432  1.00  1.160          C  
ATOM   2108  O   SER A 136     -34.380  -1.455  10.397  1.00  1.290          O  
ATOM   2109  CB  SER A 136     -37.258  -0.803  12.036  1.00  1.640          C  
ATOM   2110  OG  SER A 136     -37.617  -0.662  10.689  1.00  1.640          O  
ATOM   2111  H   SER A 136     -36.304  -1.275  14.317  1.00  1.280          H  
ATOM   2112  HA  SER A 136     -36.123  -2.589  11.809  1.00  1.450          H  
ATOM   2113 1HB  SER A 136     -38.056  -1.312  12.577  1.00  1.970          H  
ATOM   2114 2HB  SER A 136     -37.141   0.182  12.493  1.00  1.970          H  
ATOM   2115  HG  SER A 136     -38.493  -0.279  10.712  1.00  1.970          H  
ATOM   2116  N   THR A 137     -34.321   0.190  11.950  1.00  1.040          N  
ATOM   2117  CA  THR A 137     -33.254   0.916  11.276  1.00  1.120          C  
ATOM   2118  C   THR A 137     -31.954   0.145  11.233  1.00  0.960          C  
ATOM   2119  O   THR A 137     -31.334   0.019  10.170  1.00  0.990          O  
ATOM   2120  CB  THR A 137     -32.982   2.259  11.962  1.00  1.540          C  
ATOM   2121  OG1 THR A 137     -34.164   3.064  11.895  1.00  1.540          O  
ATOM   2122  CG2 THR A 137     -31.768   2.988  11.279  1.00  1.540          C  
ATOM   2123  H   THR A 137     -34.704   0.559  12.826  1.00  1.250          H  
ATOM   2124  HA  THR A 137     -33.570   1.108  10.249  1.00  1.340          H  
ATOM   2125  HB  THR A 137     -32.762   2.075  13.003  1.00  1.840          H  
ATOM   2126  HG1 THR A 137     -34.799   2.725  12.544  1.00  1.840          H  
ATOM   2127 1HG2 THR A 137     -31.592   3.940  11.777  1.00  1.840          H  
ATOM   2128 2HG2 THR A 137     -30.867   2.385  11.357  1.00  1.840          H  
ATOM   2129 3HG2 THR A 137     -31.978   3.158  10.237  1.00  1.840          H  
ATOM   2130  N   ILE A 138     -31.532  -0.375  12.379  1.00  0.890          N  
ATOM   2131  CA  ILE A 138     -30.267  -1.064  12.448  1.00  0.880          C  
ATOM   2132  C   ILE A 138     -30.306  -2.365  11.658  1.00  0.800          C  
ATOM   2133  O   ILE A 138     -29.370  -2.646  10.917  1.00  0.830          O  
ATOM   2134  CB  ILE A 138     -29.805  -1.271  13.903  1.00  1.240          C  
ATOM   2135  CG1 ILE A 138     -29.599   0.148  14.636  1.00  1.240          C  
ATOM   2136  CG2 ILE A 138     -28.514  -2.102  13.947  1.00  1.240          C  
ATOM   2137  CD1 ILE A 138     -28.596   1.149  13.998  1.00  1.240          C  
ATOM   2138  H   ILE A 138     -32.097  -0.247  13.223  1.00  1.070          H  
ATOM   2139  HA  ILE A 138     -29.521  -0.441  11.966  1.00  1.060          H  
ATOM   2140  HB  ILE A 138     -30.592  -1.799  14.451  1.00  1.480          H  
ATOM   2141 1HG1 ILE A 138     -30.568   0.643  14.701  1.00  1.480          H  
ATOM   2142 2HG1 ILE A 138     -29.246  -0.057  15.648  1.00  1.480          H  
ATOM   2143 1HG2 ILE A 138     -28.218  -2.247  14.986  1.00  1.480          H  
ATOM   2144 2HG2 ILE A 138     -28.678  -3.075  13.490  1.00  1.480          H  
ATOM   2145 3HG2 ILE A 138     -27.716  -1.589  13.410  1.00  1.480          H  
ATOM   2146 1HD1 ILE A 138     -28.546   2.052  14.613  1.00  1.480          H  
ATOM   2147 2HD1 ILE A 138     -27.624   0.710  13.944  1.00  1.480          H  
ATOM   2148 3HD1 ILE A 138     -28.919   1.426  13.000  1.00  1.480          H  
ATOM   2149  N   GLU A 139     -31.372  -3.169  11.756  1.00  0.800          N  
ATOM   2150  CA  GLU A 139     -31.382  -4.409  10.986  1.00  0.830          C  
ATOM   2151  C   GLU A 139     -31.267  -4.108   9.494  1.00  0.870          C  
ATOM   2152  O   GLU A 139     -30.572  -4.835   8.767  1.00  0.900          O  
ATOM   2153  CB  GLU A 139     -32.647  -5.224  11.261  1.00  1.150          C  
ATOM   2154  CG  GLU A 139     -32.704  -5.861  12.655  1.00  1.150          C  
ATOM   2155  CD  GLU A 139     -33.996  -6.595  12.913  1.00  1.150          C  
ATOM   2156  OE1 GLU A 139     -34.840  -6.603  12.046  1.00  1.150          O  
ATOM   2157  OE2 GLU A 139     -34.142  -7.140  13.981  1.00  1.150          O  
ATOM   2158  H   GLU A 139     -32.164  -2.949  12.363  1.00  0.960          H  
ATOM   2159  HA  GLU A 139     -30.520  -5.004  11.282  1.00  1.000          H  
ATOM   2160 1HB  GLU A 139     -33.519  -4.573  11.159  1.00  1.380          H  
ATOM   2161 2HB  GLU A 139     -32.741  -6.014  10.519  1.00  1.380          H  
ATOM   2162 1HG  GLU A 139     -31.879  -6.563  12.749  1.00  1.380          H  
ATOM   2163 2HG  GLU A 139     -32.569  -5.087  13.408  1.00  1.380          H  
ATOM   2164  N   TRP A 140     -31.920  -3.033   9.026  1.00  0.950          N  
ATOM   2165  CA  TRP A 140     -31.822  -2.644   7.631  1.00  1.060          C  
ATOM   2166  C   TRP A 140     -30.356  -2.318   7.278  1.00  0.990          C  
ATOM   2167  O   TRP A 140     -29.813  -2.841   6.292  1.00  1.010          O  
ATOM   2168  CB  TRP A 140     -32.735  -1.433   7.371  1.00  1.440          C  
ATOM   2169  CG  TRP A 140     -32.769  -0.982   5.969  1.00  1.440          C  
ATOM   2170  CD1 TRP A 140     -33.618  -1.418   5.005  1.00  1.440          C  
ATOM   2171  CD2 TRP A 140     -31.924  -0.004   5.341  1.00  1.440          C  
ATOM   2172  NE1 TRP A 140     -33.357  -0.789   3.838  1.00  1.440          N  
ATOM   2173  CE2 TRP A 140     -32.319   0.073   4.017  1.00  1.440          C  
ATOM   2174  CE3 TRP A 140     -30.880   0.797   5.788  1.00  1.440          C  
ATOM   2175  CZ2 TRP A 140     -31.699   0.919   3.124  1.00  1.440          C  
ATOM   2176  CZ3 TRP A 140     -30.267   1.637   4.893  1.00  1.440          C  
ATOM   2177  CH2 TRP A 140     -30.661   1.692   3.605  1.00  1.440          C  
ATOM   2178  H   TRP A 140     -32.553  -2.507   9.642  1.00  1.140          H  
ATOM   2179  HA  TRP A 140     -32.154  -3.475   7.011  1.00  1.270          H  
ATOM   2180 1HB  TRP A 140     -33.751  -1.677   7.680  1.00  1.730          H  
ATOM   2181 2HB  TRP A 140     -32.414  -0.596   7.985  1.00  1.730          H  
ATOM   2182  HD1 TRP A 140     -34.395  -2.165   5.149  1.00  1.730          H  
ATOM   2183  HE1 TRP A 140     -33.844  -0.937   2.967  1.00  1.730          H  
ATOM   2184  HE3 TRP A 140     -30.556   0.758   6.817  1.00  1.730          H  
ATOM   2185  HZ2 TRP A 140     -31.994   0.991   2.084  1.00  1.730          H  
ATOM   2186  HZ3 TRP A 140     -29.448   2.257   5.233  1.00  1.730          H  
ATOM   2187  HH2 TRP A 140     -30.139   2.359   2.947  1.00  1.730          H  
ATOM   2188  N   MET A 141     -29.695  -1.501   8.123  1.00  0.950          N  
ATOM   2189  CA  MET A 141     -28.302  -1.105   7.889  1.00  0.980          C  
ATOM   2190  C   MET A 141     -27.349  -2.291   7.896  1.00  0.900          C  
ATOM   2191  O   MET A 141     -26.488  -2.409   7.023  1.00  0.940          O  
ATOM   2192  CB  MET A 141     -27.826  -0.159   8.988  1.00  1.360          C  
ATOM   2193  CG  MET A 141     -28.445   1.220   9.051  1.00  1.360          C  
ATOM   2194  SD  MET A 141     -27.999   2.253   7.705  1.00  1.360          S  
ATOM   2195  CE  MET A 141     -29.068   3.635   8.066  1.00  1.360          C  
ATOM   2196  H   MET A 141     -30.206  -1.106   8.920  1.00  1.140          H  
ATOM   2197  HA  MET A 141     -28.237  -0.623   6.913  1.00  1.180          H  
ATOM   2198 1HB  MET A 141     -28.013  -0.629   9.948  1.00  1.630          H  
ATOM   2199 2HB  MET A 141     -26.752  -0.034   8.890  1.00  1.630          H  
ATOM   2200 1HG  MET A 141     -29.518   1.125   9.050  1.00  1.630          H  
ATOM   2201 2HG  MET A 141     -28.154   1.711   9.980  1.00  1.630          H  
ATOM   2202 1HE  MET A 141     -28.932   4.406   7.308  1.00  1.630          H  
ATOM   2203 2HE  MET A 141     -30.107   3.295   8.064  1.00  1.630          H  
ATOM   2204 3HE  MET A 141     -28.819   4.046   9.051  1.00  1.630          H  
ATOM   2205  N   ILE A 142     -27.517  -3.200   8.856  1.00  0.820          N  
ATOM   2206  CA  ILE A 142     -26.627  -4.344   8.935  1.00  0.800          C  
ATOM   2207  C   ILE A 142     -26.817  -5.219   7.710  1.00  0.790          C  
ATOM   2208  O   ILE A 142     -25.836  -5.639   7.099  1.00  0.820          O  
ATOM   2209  CB  ILE A 142     -26.834  -5.159  10.238  1.00  1.130          C  
ATOM   2210  CG1 ILE A 142     -26.452  -4.286  11.526  1.00  1.130          C  
ATOM   2211  CG2 ILE A 142     -26.018  -6.476  10.181  1.00  1.130          C  
ATOM   2212  CD1 ILE A 142     -24.997  -3.791  11.639  1.00  1.130          C  
ATOM   2213  H   ILE A 142     -28.250  -3.062   9.551  1.00  0.980          H  
ATOM   2214  HA  ILE A 142     -25.607  -3.991   8.923  1.00  0.960          H  
ATOM   2215  HB  ILE A 142     -27.895  -5.404  10.335  1.00  1.350          H  
ATOM   2216 1HG1 ILE A 142     -27.086  -3.408  11.532  1.00  1.350          H  
ATOM   2217 2HG1 ILE A 142     -26.675  -4.877  12.415  1.00  1.350          H  
ATOM   2218 1HG2 ILE A 142     -26.186  -7.052  11.089  1.00  1.350          H  
ATOM   2219 2HG2 ILE A 142     -26.331  -7.081   9.328  1.00  1.350          H  
ATOM   2220 3HG2 ILE A 142     -24.956  -6.262  10.082  1.00  1.350          H  
ATOM   2221 1HD1 ILE A 142     -24.891  -3.211  12.556  1.00  1.350          H  
ATOM   2222 2HD1 ILE A 142     -24.308  -4.634  11.672  1.00  1.350          H  
ATOM   2223 3HD1 ILE A 142     -24.743  -3.161  10.795  1.00  1.350          H  
ATOM   2224  N   SER A 143     -28.058  -5.458   7.301  1.00  0.790          N  
ATOM   2225  CA  SER A 143     -28.300  -6.313   6.150  1.00  0.840          C  
ATOM   2226  C   SER A 143     -27.550  -5.802   4.908  1.00  0.830          C  
ATOM   2227  O   SER A 143     -26.896  -6.583   4.198  1.00  0.860          O  
ATOM   2228  CB  SER A 143     -29.795  -6.346   5.877  1.00  1.160          C  
ATOM   2229  OG  SER A 143     -30.507  -6.948   6.931  1.00  1.160          O  
ATOM   2230  H   SER A 143     -28.850  -5.089   7.831  1.00  0.950          H  
ATOM   2231  HA  SER A 143     -27.946  -7.320   6.386  1.00  1.010          H  
ATOM   2232 1HB  SER A 143     -30.161  -5.331   5.726  1.00  1.390          H  
ATOM   2233 2HB  SER A 143     -29.973  -6.886   4.981  1.00  1.390          H  
ATOM   2234  HG  SER A 143     -30.522  -6.279   7.660  1.00  1.390          H  
ATOM   2235  N   GLN A 144     -27.602  -4.480   4.671  1.00  0.840          N  
ATOM   2236  CA  GLN A 144     -26.887  -3.871   3.549  1.00  0.890          C  
ATOM   2237  C   GLN A 144     -25.375  -4.086   3.676  1.00  0.890          C  
ATOM   2238  O   GLN A 144     -24.705  -4.479   2.712  1.00  0.930          O  
ATOM   2239  CB  GLN A 144     -27.194  -2.378   3.503  1.00  1.230          C  
ATOM   2240  CG  GLN A 144     -26.549  -1.598   2.376  1.00  1.230          C  
ATOM   2241  CD  GLN A 144     -26.897  -0.162   2.524  1.00  1.230          C  
ATOM   2242  OE1 GLN A 144     -27.809   0.157   3.280  1.00  1.230          O  
ATOM   2243  NE2 GLN A 144     -26.205   0.722   1.861  1.00  1.230          N  
ATOM   2244  H   GLN A 144     -28.193  -3.896   5.278  1.00  1.010          H  
ATOM   2245  HA  GLN A 144     -27.226  -4.338   2.628  1.00  1.070          H  
ATOM   2246 1HB  GLN A 144     -28.276  -2.241   3.436  1.00  1.470          H  
ATOM   2247 2HB  GLN A 144     -26.876  -1.923   4.442  1.00  1.470          H  
ATOM   2248 1HG  GLN A 144     -25.469  -1.694   2.428  1.00  1.470          H  
ATOM   2249 2HG  GLN A 144     -26.917  -1.953   1.414  1.00  1.470          H  
ATOM   2250 1HE2 GLN A 144     -26.397   1.734   1.981  1.00  1.470          H  
ATOM   2251 2HE2 GLN A 144     -25.421   0.480   1.240  1.00  1.470          H  
ATOM   2252  N   LEU A 145     -24.847  -3.820   4.873  1.00  0.890          N  
ATOM   2253  CA  LEU A 145     -23.428  -3.954   5.166  1.00  0.950          C  
ATOM   2254  C   LEU A 145     -22.933  -5.387   4.986  1.00  0.910          C  
ATOM   2255  O   LEU A 145     -21.833  -5.586   4.461  1.00  0.950          O  
ATOM   2256  CB  LEU A 145     -23.197  -3.422   6.582  1.00  1.310          C  
ATOM   2257  CG  LEU A 145     -22.823  -1.897   6.712  1.00  1.310          C  
ATOM   2258  CD1 LEU A 145     -23.717  -0.990   5.846  1.00  1.310          C  
ATOM   2259  CD2 LEU A 145     -23.028  -1.483   8.170  1.00  1.310          C  
ATOM   2260  H   LEU A 145     -25.463  -3.470   5.616  1.00  1.070          H  
ATOM   2261  HA  LEU A 145     -22.870  -3.335   4.480  1.00  1.140          H  
ATOM   2262 1HB  LEU A 145     -24.101  -3.587   7.151  1.00  1.570          H  
ATOM   2263 2HB  LEU A 145     -22.395  -4.001   7.051  1.00  1.570          H  
ATOM   2264  HG  LEU A 145     -21.799  -1.760   6.416  1.00  1.570          H  
ATOM   2265 1HD1 LEU A 145     -23.416   0.029   6.009  1.00  1.570          H  
ATOM   2266 2HD1 LEU A 145     -23.613  -1.225   4.792  1.00  1.570          H  
ATOM   2267 3HD1 LEU A 145     -24.749  -1.093   6.126  1.00  1.570          H  
ATOM   2268 1HD2 LEU A 145     -22.753  -0.436   8.295  1.00  1.570          H  
ATOM   2269 2HD2 LEU A 145     -24.077  -1.620   8.441  1.00  1.570          H  
ATOM   2270 3HD2 LEU A 145     -22.417  -2.095   8.817  1.00  1.570          H  
ATOM   2271  N   GLU A 146     -23.725  -6.384   5.380  1.00  0.880          N  
ATOM   2272  CA  GLU A 146     -23.315  -7.771   5.191  1.00  0.890          C  
ATOM   2273  C   GLU A 146     -23.177  -8.117   3.703  1.00  0.820          C  
ATOM   2274  O   GLU A 146     -22.197  -8.758   3.307  1.00  0.870          O  
ATOM   2275  CB  GLU A 146     -24.296  -8.729   5.869  1.00  1.240          C  
ATOM   2276  CG  GLU A 146     -24.250  -8.714   7.404  1.00  1.240          C  
ATOM   2277  CD  GLU A 146     -25.292  -9.608   8.025  1.00  1.240          C  
ATOM   2278  OE1 GLU A 146     -26.102 -10.132   7.298  1.00  1.240          O  
ATOM   2279  OE2 GLU A 146     -25.278  -9.765   9.222  1.00  1.240          O  
ATOM   2280  H   GLU A 146     -24.602  -6.162   5.861  1.00  1.060          H  
ATOM   2281  HA  GLU A 146     -22.339  -7.903   5.657  1.00  1.070          H  
ATOM   2282 1HB  GLU A 146     -25.314  -8.465   5.569  1.00  1.490          H  
ATOM   2283 2HB  GLU A 146     -24.107  -9.747   5.532  1.00  1.490          H  
ATOM   2284 1HG  GLU A 146     -23.264  -9.041   7.729  1.00  1.490          H  
ATOM   2285 2HG  GLU A 146     -24.393  -7.694   7.749  1.00  1.490          H  
ATOM   2286  N   LEU A 147     -24.115  -7.644   2.865  1.00  0.750          N  
ATOM   2287  CA  LEU A 147     -24.023  -7.922   1.427  1.00  0.730          C  
ATOM   2288  C   LEU A 147     -22.777  -7.320   0.842  1.00  0.780          C  
ATOM   2289  O   LEU A 147     -22.116  -7.921  -0.006  1.00  0.840          O  
ATOM   2290  CB  LEU A 147     -25.177  -7.289   0.685  1.00  1.030          C  
ATOM   2291  CG  LEU A 147     -26.524  -7.845   0.892  1.00  1.030          C  
ATOM   2292  CD1 LEU A 147     -27.442  -6.892   0.281  1.00  1.030          C  
ATOM   2293  CD2 LEU A 147     -26.671  -9.223   0.237  1.00  1.030          C  
ATOM   2294  H   LEU A 147     -24.927  -7.159   3.265  1.00  0.900          H  
ATOM   2295  HA  LEU A 147     -23.995  -8.996   1.279  1.00  0.880          H  
ATOM   2296 1HB  LEU A 147     -25.212  -6.236   0.958  1.00  1.240          H  
ATOM   2297 2HB  LEU A 147     -24.961  -7.347  -0.380  1.00  1.240          H  
ATOM   2298  HG  LEU A 147     -26.739  -7.920   1.954  1.00  1.240          H  
ATOM   2299 1HD1 LEU A 147     -28.442  -7.208   0.383  1.00  1.240          H  
ATOM   2300 2HD1 LEU A 147     -27.323  -5.939   0.771  1.00  1.240          H  
ATOM   2301 3HD1 LEU A 147     -27.223  -6.795  -0.766  1.00  1.240          H  
ATOM   2302 1HD2 LEU A 147     -27.689  -9.582   0.382  1.00  1.240          H  
ATOM   2303 2HD2 LEU A 147     -26.464  -9.141  -0.830  1.00  1.240          H  
ATOM   2304 3HD2 LEU A 147     -25.981  -9.929   0.684  1.00  1.240          H  
ATOM   2305  N   LEU A 148     -22.466  -6.110   1.283  1.00  0.830          N  
ATOM   2306  CA  LEU A 148     -21.275  -5.429   0.844  1.00  0.980          C  
ATOM   2307  C   LEU A 148     -20.000  -6.156   1.247  1.00  1.050          C  
ATOM   2308  O   LEU A 148     -19.120  -6.353   0.409  1.00  1.150          O  
ATOM   2309  CB  LEU A 148     -21.320  -4.030   1.417  1.00  1.310          C  
ATOM   2310  CG  LEU A 148     -22.223  -3.051   0.756  1.00  1.310          C  
ATOM   2311  CD1 LEU A 148     -22.515  -1.878   1.659  1.00  1.310          C  
ATOM   2312  CD2 LEU A 148     -21.437  -2.528  -0.431  1.00  1.310          C  
ATOM   2313  H   LEU A 148     -23.106  -5.646   1.937  1.00  1.000          H  
ATOM   2314  HA  LEU A 148     -21.307  -5.378  -0.239  1.00  1.180          H  
ATOM   2315 1HB  LEU A 148     -21.629  -4.106   2.442  1.00  1.570          H  
ATOM   2316 2HB  LEU A 148     -20.338  -3.633   1.370  1.00  1.570          H  
ATOM   2317  HG  LEU A 148     -23.168  -3.516   0.454  1.00  1.570          H  
ATOM   2318 1HD1 LEU A 148     -23.136  -1.175   1.131  1.00  1.570          H  
ATOM   2319 2HD1 LEU A 148     -23.042  -2.220   2.532  1.00  1.570          H  
ATOM   2320 3HD1 LEU A 148     -21.612  -1.404   1.952  1.00  1.570          H  
ATOM   2321 1HD2 LEU A 148     -22.006  -1.770  -0.936  1.00  1.570          H  
ATOM   2322 2HD2 LEU A 148     -20.511  -2.097  -0.083  1.00  1.570          H  
ATOM   2323 3HD2 LEU A 148     -21.200  -3.326  -1.119  1.00  1.570          H  
ATOM   2324  N   LYS A 149     -19.916  -6.639   2.489  1.00  1.070          N  
ATOM   2325  CA  LYS A 149     -18.721  -7.362   2.931  1.00  1.250          C  
ATOM   2326  C   LYS A 149     -18.466  -8.598   2.060  1.00  1.240          C  
ATOM   2327  O   LYS A 149     -17.329  -8.894   1.695  1.00  1.440          O  
ATOM   2328  CB  LYS A 149     -18.847  -7.803   4.395  1.00  1.680          C  
ATOM   2329  CG  LYS A 149     -18.774  -6.680   5.440  1.00  1.680          C  
ATOM   2330  CD  LYS A 149     -18.928  -7.235   6.862  1.00  1.680          C  
ATOM   2331  CE  LYS A 149     -18.932  -6.116   7.924  1.00  1.680          C  
ATOM   2332  NZ  LYS A 149     -19.098  -6.652   9.318  1.00  1.680          N  
ATOM   2333  H   LYS A 149     -20.669  -6.438   3.155  1.00  1.280          H  
ATOM   2334  HA  LYS A 149     -17.860  -6.699   2.835  1.00  1.500          H  
ATOM   2335 1HB  LYS A 149     -19.806  -8.313   4.525  1.00  2.010          H  
ATOM   2336 2HB  LYS A 149     -18.064  -8.528   4.619  1.00  2.010          H  
ATOM   2337 1HG  LYS A 149     -17.817  -6.166   5.351  1.00  2.010          H  
ATOM   2338 2HG  LYS A 149     -19.559  -5.967   5.261  1.00  2.010          H  
ATOM   2339 1HD  LYS A 149     -19.869  -7.785   6.933  1.00  2.010          H  
ATOM   2340 2HD  LYS A 149     -18.108  -7.922   7.074  1.00  2.010          H  
ATOM   2341 1HE  LYS A 149     -17.997  -5.559   7.871  1.00  2.010          H  
ATOM   2342 2HE  LYS A 149     -19.761  -5.437   7.715  1.00  2.010          H  
ATOM   2343 1HZ  LYS A 149     -19.115  -5.862   9.999  1.00  2.010          H  
ATOM   2344 2HZ  LYS A 149     -19.968  -7.144   9.390  1.00  2.010          H  
ATOM   2345 3HZ  LYS A 149     -18.341  -7.267   9.548  1.00  2.010          H  
ATOM   2346  N   ASP A 150     -19.541  -9.281   1.668  1.00  1.110          N  
ATOM   2347  CA  ASP A 150     -19.443 -10.486   0.848  1.00  1.210          C  
ATOM   2348  C   ASP A 150     -19.481 -10.230  -0.667  1.00  1.330          C  
ATOM   2349  O   ASP A 150     -19.542 -11.177  -1.460  1.00  1.570          O  
ATOM   2350  CB  ASP A 150     -20.563 -11.456   1.222  1.00  1.650          C  
ATOM   2351  CG  ASP A 150     -20.406 -12.071   2.616  1.00  1.650          C  
ATOM   2352  OD1 ASP A 150     -19.294 -12.224   3.082  1.00  1.650          O  
ATOM   2353  OD2 ASP A 150     -21.411 -12.384   3.205  1.00  1.650          O  
ATOM   2354  H   ASP A 150     -20.457  -9.000   2.041  1.00  1.330          H  
ATOM   2355  HA  ASP A 150     -18.493 -10.965   1.076  1.00  1.450          H  
ATOM   2356 1HB  ASP A 150     -21.516 -10.914   1.192  1.00  1.980          H  
ATOM   2357 2HB  ASP A 150     -20.617 -12.255   0.488  1.00  1.980          H  
ATOM   2358  N   ASP A 151     -19.467  -8.964  -1.077  1.00  1.540          N  
ATOM   2359  CA  ASP A 151     -19.501  -8.575  -2.479  1.00  1.830          C  
ATOM   2360  C   ASP A 151     -18.130  -8.774  -3.112  1.00  1.560          C  
ATOM   2361  O   ASP A 151     -17.127  -8.239  -2.622  1.00  1.950          O  
ATOM   2362  CB  ASP A 151     -20.007  -7.137  -2.678  1.00  2.450          C  
ATOM   2363  CG  ASP A 151     -20.167  -6.761  -4.179  1.00  2.450          C  
ATOM   2364  OD1 ASP A 151     -19.433  -7.317  -4.985  1.00  2.450          O  
ATOM   2365  OD2 ASP A 151     -20.992  -5.929  -4.510  1.00  2.450          O  
ATOM   2366  H   ASP A 151     -19.411  -8.212  -0.386  1.00  1.850          H  
ATOM   2367  HA  ASP A 151     -20.204  -9.230  -2.994  1.00  2.200          H  
ATOM   2368 1HB  ASP A 151     -20.972  -7.027  -2.180  1.00  2.940          H  
ATOM   2369 2HB  ASP A 151     -19.320  -6.442  -2.194  1.00  2.940          H  
ATOM   2370  N   GLY A 152     -18.084  -9.583  -4.182  1.00  1.570          N  
ATOM   2371  CA  GLY A 152     -16.867  -9.983  -4.902  1.00  1.630          C  
ATOM   2372  C   GLY A 152     -16.000  -8.800  -5.341  1.00  1.520          C  
ATOM   2373  O   GLY A 152     -14.800  -8.968  -5.599  1.00  1.680          O  
ATOM   2374  H   GLY A 152     -18.970  -9.944  -4.511  1.00  1.880          H  
ATOM   2375 1HA  GLY A 152     -16.286 -10.659  -4.280  1.00  1.960          H  
ATOM   2376 2HA  GLY A 152     -17.158 -10.556  -5.781  1.00  1.960          H  
ATOM   2377  N   VAL A 153     -16.595  -7.600  -5.378  1.00  1.560          N  
ATOM   2378  CA  VAL A 153     -15.911  -6.362  -5.734  1.00  1.720          C  
ATOM   2379  C   VAL A 153     -14.731  -6.114  -4.790  1.00  1.730          C  
ATOM   2380  O   VAL A 153     -13.828  -5.341  -5.125  1.00  2.030          O  
ATOM   2381  CB  VAL A 153     -16.880  -5.146  -5.700  1.00  2.340          C  
ATOM   2382  CG1 VAL A 153     -17.219  -4.764  -4.265  1.00  2.340          C  
ATOM   2383  CG2 VAL A 153     -16.256  -3.938  -6.444  1.00  2.340          C  
ATOM   2384  H   VAL A 153     -17.606  -7.568  -5.161  1.00  1.870          H  
ATOM   2385  HA  VAL A 153     -15.530  -6.462  -6.751  1.00  2.060          H  
ATOM   2386  HB  VAL A 153     -17.815  -5.441  -6.183  1.00  2.810          H  
ATOM   2387 1HG1 VAL A 153     -17.929  -3.939  -4.260  1.00  2.810          H  
ATOM   2388 2HG1 VAL A 153     -17.655  -5.612  -3.763  1.00  2.810          H  
ATOM   2389 3HG1 VAL A 153     -16.337  -4.468  -3.748  1.00  2.810          H  
ATOM   2390 1HG2 VAL A 153     -16.950  -3.123  -6.427  1.00  2.810          H  
ATOM   2391 2HG2 VAL A 153     -15.335  -3.622  -5.968  1.00  2.810          H  
ATOM   2392 3HG2 VAL A 153     -16.048  -4.220  -7.474  1.00  2.810          H  
ATOM   2393  N   TRP A 154     -14.726  -6.753  -3.603  1.00  1.720          N  
ATOM   2394  CA  TRP A 154     -13.649  -6.615  -2.636  1.00  2.110          C  
ATOM   2395  C   TRP A 154     -12.274  -6.828  -3.263  1.00  2.450          C  
ATOM   2396  O   TRP A 154     -11.287  -6.297  -2.744  1.00  2.890          O  
ATOM   2397  CB  TRP A 154     -13.764  -7.620  -1.475  1.00  2.800          C  
ATOM   2398  CG  TRP A 154     -13.457  -9.059  -1.856  1.00  2.800          C  
ATOM   2399  CD1 TRP A 154     -14.340 -10.002  -2.248  1.00  2.800          C  
ATOM   2400  CD2 TRP A 154     -12.149  -9.710  -1.878  1.00  2.800          C  
ATOM   2401  NE1 TRP A 154     -13.688 -11.181  -2.526  1.00  2.800          N  
ATOM   2402  CE2 TRP A 154     -12.352 -11.013  -2.311  1.00  2.800          C  
ATOM   2403  CE3 TRP A 154     -10.847  -9.288  -1.575  1.00  2.800          C  
ATOM   2404  CZ2 TRP A 154     -11.309 -11.903  -2.460  1.00  2.800          C  
ATOM   2405  CZ3 TRP A 154      -9.805 -10.173  -1.726  1.00  2.800          C  
ATOM   2406  CH2 TRP A 154     -10.027 -11.450  -2.159  1.00  2.800          C  
ATOM   2407  H   TRP A 154     -15.524  -7.359  -3.375  1.00  2.060          H  
ATOM   2408  HA  TRP A 154     -13.692  -5.620  -2.221  1.00  2.530          H  
ATOM   2409 1HB  TRP A 154     -13.102  -7.325  -0.659  1.00  3.360          H  
ATOM   2410 2HB  TRP A 154     -14.788  -7.597  -1.088  1.00  3.360          H  
ATOM   2411  HD1 TRP A 154     -15.403  -9.852  -2.328  1.00  3.360          H  
ATOM   2412  HE1 TRP A 154     -14.127 -12.033  -2.843  1.00  3.360          H  
ATOM   2413  HE3 TRP A 154     -10.663  -8.282  -1.237  1.00  3.360          H  
ATOM   2414  HZ2 TRP A 154     -11.467 -12.926  -2.801  1.00  3.360          H  
ATOM   2415  HZ3 TRP A 154      -8.799  -9.828  -1.491  1.00  3.360          H  
ATOM   2416  HH2 TRP A 154      -9.181 -12.128  -2.268  1.00  3.360          H  
ATOM   2417  N   SER A 155     -12.173  -7.628  -4.345  1.00  2.430          N  
ATOM   2418  CA  SER A 155     -10.870  -7.896  -4.954  1.00  2.980          C  
ATOM   2419  C   SER A 155     -10.292  -6.654  -5.628  1.00  3.140          C  
ATOM   2420  O   SER A 155      -9.072  -6.543  -5.830  1.00  3.690          O  
ATOM   2421  CB  SER A 155     -10.974  -9.025  -5.959  1.00  3.950          C  
ATOM   2422  OG  SER A 155     -11.688  -8.629  -7.099  1.00  3.950          O  
ATOM   2423  H   SER A 155     -13.013  -8.066  -4.750  1.00  2.920          H  
ATOM   2424  HA  SER A 155     -10.184  -8.205  -4.168  1.00  3.580          H  
ATOM   2425 1HB  SER A 155      -9.977  -9.350  -6.243  1.00  4.740          H  
ATOM   2426 2HB  SER A 155     -11.477  -9.872  -5.489  1.00  4.740          H  
ATOM   2427  HG  SER A 155     -11.710  -9.397  -7.676  1.00  4.740          H  
ATOM   2428  N   LYS A 156     -11.159  -5.687  -5.928  1.00  2.890          N  
ATOM   2429  CA  LYS A 156     -10.761  -4.441  -6.543  1.00  3.340          C  
ATOM   2430  C   LYS A 156     -10.588  -3.432  -5.434  1.00  3.670          C  
ATOM   2431  O   LYS A 156      -9.612  -2.677  -5.394  1.00  3.890          O  
ATOM   2432  CB  LYS A 156     -11.808  -3.961  -7.552  1.00  4.500          C  
ATOM   2433  CG  LYS A 156     -11.916  -4.834  -8.789  1.00  4.500          C  
ATOM   2434  CD  LYS A 156     -12.954  -4.302  -9.784  1.00  4.500          C  
ATOM   2435  CE  LYS A 156     -13.019  -5.198 -11.029  1.00  4.500          C  
ATOM   2436  NZ  LYS A 156     -14.039  -4.735 -12.016  1.00  4.500          N  
ATOM   2437  H   LYS A 156     -12.145  -5.833  -5.712  1.00  3.470          H  
ATOM   2438  HA  LYS A 156      -9.804  -4.575  -7.049  1.00  4.010          H  
ATOM   2439 1HB  LYS A 156     -12.787  -3.938  -7.071  1.00  5.400          H  
ATOM   2440 2HB  LYS A 156     -11.582  -2.956  -7.866  1.00  5.400          H  
ATOM   2441 1HG  LYS A 156     -10.942  -4.883  -9.274  1.00  5.400          H  
ATOM   2442 2HG  LYS A 156     -12.198  -5.844  -8.482  1.00  5.400          H  
ATOM   2443 1HD  LYS A 156     -13.937  -4.276  -9.311  1.00  5.400          H  
ATOM   2444 2HD  LYS A 156     -12.687  -3.288 -10.086  1.00  5.400          H  
ATOM   2445 1HE  LYS A 156     -12.042  -5.203 -11.511  1.00  5.400          H  
ATOM   2446 2HE  LYS A 156     -13.264  -6.214 -10.721  1.00  5.400          H  
ATOM   2447 1HZ  LYS A 156     -14.040  -5.357 -12.814  1.00  5.400          H  
ATOM   2448 2HZ  LYS A 156     -14.954  -4.740 -11.590  1.00  5.400          H  
ATOM   2449 3HZ  LYS A 156     -13.816  -3.798 -12.322  1.00  5.400          H  
ATOM   2450  N   LEU A 157     -11.488  -3.476  -4.463  1.00  3.360          N  
ATOM   2451  CA  LEU A 157     -11.429  -2.508  -3.388  1.00  3.810          C  
ATOM   2452  C   LEU A 157     -10.123  -2.692  -2.612  1.00  3.890          C  
ATOM   2453  O   LEU A 157      -9.440  -1.729  -2.261  1.00  3.890          O  
ATOM   2454  CB  LEU A 157     -12.615  -2.695  -2.459  1.00  5.150          C  
ATOM   2455  CG  LEU A 157     -14.026  -2.445  -3.037  1.00  5.150          C  
ATOM   2456  CD1 LEU A 157     -15.002  -2.814  -1.954  1.00  5.150          C  
ATOM   2457  CD2 LEU A 157     -14.189  -1.006  -3.502  1.00  5.150          C  
ATOM   2458  H   LEU A 157     -12.259  -4.142  -4.531  1.00  4.030          H  
ATOM   2459  HA  LEU A 157     -11.437  -1.515  -3.799  1.00  4.570          H  
ATOM   2460 1HB  LEU A 157     -12.568  -3.682  -2.031  1.00  6.180          H  
ATOM   2461 2HB  LEU A 157     -12.509  -1.979  -1.659  1.00  6.180          H  
ATOM   2462  HG  LEU A 157     -14.207  -3.091  -3.887  1.00  6.180          H  
ATOM   2463 1HD1 LEU A 157     -16.021  -2.652  -2.302  1.00  6.180          H  
ATOM   2464 2HD1 LEU A 157     -14.885  -3.846  -1.671  1.00  6.180          H  
ATOM   2465 3HD1 LEU A 157     -14.799  -2.205  -1.101  1.00  6.180          H  
ATOM   2466 1HD2 LEU A 157     -15.196  -0.862  -3.889  1.00  6.180          H  
ATOM   2467 2HD2 LEU A 157     -14.016  -0.331  -2.676  1.00  6.180          H  
ATOM   2468 3HD2 LEU A 157     -13.484  -0.784  -4.294  1.00  6.180          H  
ATOM   2469  N   CYS A 158      -9.697  -3.939  -2.435  1.00  3.890          N  
ATOM   2470  CA  CYS A 158      -8.476  -4.224  -1.701  1.00  3.890          C  
ATOM   2471  C   CYS A 158      -7.224  -3.992  -2.555  1.00  3.890          C  
ATOM   2472  O   CYS A 158      -6.103  -4.213  -2.098  1.00  3.890          O  
ATOM   2473  CB  CYS A 158      -8.499  -5.645  -1.166  1.00  5.450          C  
ATOM   2474  SG  CYS A 158      -9.798  -5.893   0.063  1.00  5.450          S  
ATOM   2475  H   CYS A 158     -10.271  -4.724  -2.750  1.00  4.670          H  
ATOM   2476  HA  CYS A 158      -8.439  -3.562  -0.840  1.00  4.670          H  
ATOM   2477 1HB  CYS A 158      -8.657  -6.351  -1.986  1.00  6.540          H  
ATOM   2478 2HB  CYS A 158      -7.541  -5.872  -0.698  1.00  6.540          H  
ATOM   2479  HG  CYS A 158     -10.779  -6.035  -0.855  1.00  6.540          H  
ATOM   2480  N   SER A 159      -7.415  -3.570  -3.810  1.00  3.890          N  
ATOM   2481  CA  SER A 159      -6.338  -3.267  -4.726  1.00  3.890          C  
ATOM   2482  C   SER A 159      -6.144  -1.745  -4.769  1.00  3.890          C  
ATOM   2483  O   SER A 159      -5.281  -1.239  -5.492  1.00  3.890          O  
ATOM   2484  CB  SER A 159      -6.623  -3.823  -6.124  1.00  5.450          C  
ATOM   2485  OG  SER A 159      -6.697  -5.247  -6.136  1.00  5.450          O  
ATOM   2486  H   SER A 159      -8.349  -3.393  -4.162  1.00  4.670          H  
ATOM   2487  HA  SER A 159      -5.421  -3.724  -4.355  1.00  4.670          H  
ATOM   2488 1HB  SER A 159      -7.540  -3.404  -6.514  1.00  6.540          H  
ATOM   2489 2HB  SER A 159      -5.823  -3.504  -6.787  1.00  6.540          H  
ATOM   2490  HG  SER A 159      -7.636  -5.516  -5.935  1.00  6.540          H  
ATOM   2491  N   GLY A 160      -6.952  -1.009  -3.977  1.00  3.890          N  
ATOM   2492  CA  GLY A 160      -6.893   0.448  -3.926  1.00  3.890          C  
ATOM   2493  C   GLY A 160      -8.088   1.175  -4.555  1.00  3.890          C  
ATOM   2494  O   GLY A 160      -8.067   2.403  -4.665  1.00  3.890          O  
ATOM   2495  H   GLY A 160      -7.651  -1.467  -3.387  1.00  4.670          H  
ATOM   2496 1HA  GLY A 160      -6.816   0.754  -2.885  1.00  4.670          H  
ATOM   2497 2HA  GLY A 160      -5.979   0.783  -4.413  1.00  4.670          H  
ATOM   2498  N   VAL A 161      -9.128   0.448  -4.963  1.00  3.890          N  
ATOM   2499  CA  VAL A 161     -10.312   1.059  -5.533  1.00  3.890          C  
ATOM   2500  C   VAL A 161     -11.249   1.549  -4.421  1.00  3.890          C  
ATOM   2501  O   VAL A 161     -11.537   0.840  -3.465  1.00  3.890          O  
ATOM   2502  CB  VAL A 161     -10.993   0.044  -6.474  1.00  5.450          C  
ATOM   2503  CG1 VAL A 161     -12.263   0.559  -7.006  1.00  5.450          C  
ATOM   2504  CG2 VAL A 161     -10.025  -0.291  -7.605  1.00  5.450          C  
ATOM   2505  H   VAL A 161      -9.140  -0.573  -4.893  1.00  4.670          H  
ATOM   2506  HA  VAL A 161     -10.004   1.920  -6.128  1.00  4.670          H  
ATOM   2507  HB  VAL A 161     -11.230  -0.831  -5.932  1.00  6.540          H  
ATOM   2508 1HG1 VAL A 161     -12.714  -0.197  -7.641  1.00  6.540          H  
ATOM   2509 2HG1 VAL A 161     -12.912   0.748  -6.195  1.00  6.540          H  
ATOM   2510 3HG1 VAL A 161     -12.098   1.470  -7.578  1.00  6.540          H  
ATOM   2511 1HG2 VAL A 161     -10.471  -1.015  -8.276  1.00  6.540          H  
ATOM   2512 2HG2 VAL A 161      -9.793   0.616  -8.162  1.00  6.540          H  
ATOM   2513 3HG2 VAL A 161      -9.105  -0.705  -7.190  1.00  6.540          H  
ATOM   2514  N   THR A 162     -11.722   2.784  -4.533  1.00  3.890          N  
ATOM   2515  CA  THR A 162     -12.607   3.367  -3.524  1.00  3.890          C  
ATOM   2516  C   THR A 162     -14.042   3.491  -4.025  1.00  3.890          C  
ATOM   2517  O   THR A 162     -14.862   4.207  -3.445  1.00  3.890          O  
ATOM   2518  CB  THR A 162     -12.079   4.731  -3.064  1.00  5.450          C  
ATOM   2519  OG1 THR A 162     -11.977   5.617  -4.195  1.00  5.450          O  
ATOM   2520  CG2 THR A 162     -10.698   4.538  -2.431  1.00  5.450          C  
ATOM   2521  H   THR A 162     -11.446   3.360  -5.320  1.00  4.670          H  
ATOM   2522  HA  THR A 162     -12.617   2.709  -2.656  1.00  4.670          H  
ATOM   2523  HB  THR A 162     -12.763   5.161  -2.331  1.00  6.540          H  
ATOM   2524  HG1 THR A 162     -11.830   6.517  -3.879  1.00  6.540          H  
ATOM   2525 1HG2 THR A 162     -10.314   5.499  -2.098  1.00  6.540          H  
ATOM   2526 2HG2 THR A 162     -10.784   3.864  -1.578  1.00  6.540          H  
ATOM   2527 3HG2 THR A 162     -10.012   4.109  -3.162  1.00  6.540          H  
ATOM   2528  N   ARG A 163     -14.307   2.813  -5.131  1.00  3.890          N  
ATOM   2529  CA  ARG A 163     -15.591   2.793  -5.810  1.00  3.890          C  
ATOM   2530  C   ARG A 163     -16.069   1.377  -6.105  1.00  3.890          C  
ATOM   2531  O   ARG A 163     -15.281   0.445  -6.259  1.00  3.890          O  
ATOM   2532  CB  ARG A 163     -15.501   3.528  -7.137  1.00  5.450          C  
ATOM   2533  CG  ARG A 163     -15.113   5.015  -7.089  1.00  5.450          C  
ATOM   2534  CD  ARG A 163     -16.169   5.852  -6.455  1.00  5.450          C  
ATOM   2535  NE  ARG A 163     -17.444   5.705  -7.149  1.00  5.450          N  
ATOM   2536  CZ  ARG A 163     -17.837   6.392  -8.252  1.00  5.450          C  
ATOM   2537  NH1 ARG A 163     -17.051   7.309  -8.794  1.00  5.450          N  
ATOM   2538  NH2 ARG A 163     -19.017   6.142  -8.798  1.00  5.450          N  
ATOM   2539  H   ARG A 163     -13.554   2.268  -5.514  1.00  4.670          H  
ATOM   2540  HA  ARG A 163     -16.332   3.270  -5.171  1.00  4.670          H  
ATOM   2541 1HB  ARG A 163     -14.751   3.036  -7.739  1.00  6.540          H  
ATOM   2542 2HB  ARG A 163     -16.447   3.433  -7.669  1.00  6.540          H  
ATOM   2543 1HG  ARG A 163     -14.197   5.132  -6.511  1.00  6.540          H  
ATOM   2544 2HG  ARG A 163     -14.946   5.370  -8.102  1.00  6.540          H  
ATOM   2545 1HD  ARG A 163     -16.309   5.550  -5.418  1.00  6.540          H  
ATOM   2546 2HD  ARG A 163     -15.874   6.898  -6.475  1.00  6.540          H  
ATOM   2547  HE  ARG A 163     -18.083   5.001  -6.760  1.00  6.540          H  
ATOM   2548 1HH1 ARG A 163     -16.150   7.513  -8.389  1.00  6.540          H  
ATOM   2549 2HH1 ARG A 163     -17.354   7.814  -9.615  1.00  6.540          H  
ATOM   2550 1HH2 ARG A 163     -19.626   5.436  -8.403  1.00  6.540          H  
ATOM   2551 2HH2 ARG A 163     -19.312   6.649  -9.619  1.00  6.540          H  
ATOM   2552  N   ILE A 164     -17.372   1.227  -6.206  1.00  3.890          N  
ATOM   2553  CA  ILE A 164     -17.971  -0.041  -6.576  1.00  3.890          C  
ATOM   2554  C   ILE A 164     -18.467   0.043  -8.005  1.00  3.890          C  
ATOM   2555  O   ILE A 164     -19.296   0.890  -8.349  1.00  3.890          O  
ATOM   2556  CB  ILE A 164     -19.100  -0.433  -5.594  1.00  5.450          C  
ATOM   2557  CG1 ILE A 164     -18.483  -0.596  -4.187  1.00  5.450          C  
ATOM   2558  CG2 ILE A 164     -19.855  -1.702  -6.062  1.00  5.450          C  
ATOM   2559  CD1 ILE A 164     -19.481  -0.763  -3.072  1.00  5.450          C  
ATOM   2560  H   ILE A 164     -17.962   2.044  -6.048  1.00  4.670          H  
ATOM   2561  HA  ILE A 164     -17.206  -0.810  -6.531  1.00  4.670          H  
ATOM   2562  HB  ILE A 164     -19.811   0.385  -5.531  1.00  6.540          H  
ATOM   2563 1HG1 ILE A 164     -17.818  -1.457  -4.195  1.00  6.540          H  
ATOM   2564 2HG1 ILE A 164     -17.894   0.287  -3.969  1.00  6.540          H  
ATOM   2565 1HG2 ILE A 164     -20.651  -1.945  -5.367  1.00  6.540          H  
ATOM   2566 2HG2 ILE A 164     -20.301  -1.524  -7.032  1.00  6.540          H  
ATOM   2567 3HG2 ILE A 164     -19.178  -2.547  -6.124  1.00  6.540          H  
ATOM   2568 1HD1 ILE A 164     -18.944  -0.860  -2.134  1.00  6.540          H  
ATOM   2569 2HD1 ILE A 164     -20.129   0.110  -3.043  1.00  6.540          H  
ATOM   2570 3HD1 ILE A 164     -20.086  -1.653  -3.220  1.00  6.540          H  
ATOM   2571  N   TYR A 165     -17.960  -0.853  -8.848  1.00  3.890          N  
ATOM   2572  CA  TYR A 165     -18.295  -0.823 -10.266  1.00  3.890          C  
ATOM   2573  C   TYR A 165     -19.294  -1.907 -10.659  1.00  3.890          C  
ATOM   2574  O   TYR A 165     -19.478  -2.196 -11.844  1.00  3.890          O  
ATOM   2575  CB  TYR A 165     -17.025  -0.954 -11.099  1.00  5.450          C  
ATOM   2576  CG  TYR A 165     -15.999   0.142 -10.835  1.00  5.450          C  
ATOM   2577  CD1 TYR A 165     -14.734  -0.200 -10.377  1.00  5.450          C  
ATOM   2578  CD2 TYR A 165     -16.322   1.480 -11.029  1.00  5.450          C  
ATOM   2579  CE1 TYR A 165     -13.800   0.781 -10.147  1.00  5.450          C  
ATOM   2580  CE2 TYR A 165     -15.383   2.459 -10.781  1.00  5.450          C  
ATOM   2581  CZ  TYR A 165     -14.123   2.110 -10.349  1.00  5.450          C  
ATOM   2582  OH  TYR A 165     -13.176   3.085 -10.117  1.00  5.450          O  
ATOM   2583  H   TYR A 165     -17.292  -1.529  -8.503  1.00  4.670          H  
ATOM   2584  HA  TYR A 165     -18.763   0.134 -10.489  1.00  4.670          H  
ATOM   2585 1HB  TYR A 165     -16.558  -1.916 -10.898  1.00  6.540          H  
ATOM   2586 2HB  TYR A 165     -17.282  -0.929 -12.158  1.00  6.540          H  
ATOM   2587  HD1 TYR A 165     -14.473  -1.244 -10.217  1.00  6.540          H  
ATOM   2588  HD2 TYR A 165     -17.314   1.760 -11.378  1.00  6.540          H  
ATOM   2589  HE1 TYR A 165     -12.805   0.511  -9.810  1.00  6.540          H  
ATOM   2590  HE2 TYR A 165     -15.635   3.508 -10.937  1.00  6.540          H  
ATOM   2591  HH  TYR A 165     -13.567   3.951 -10.264  1.00  6.540          H  
ATOM   2592  N   GLY A 166     -19.900  -2.516  -9.655  1.00  3.890          N  
ATOM   2593  CA  GLY A 166     -20.902  -3.553  -9.830  1.00  3.890          C  
ATOM   2594  C   GLY A 166     -22.288  -2.950  -9.635  1.00  3.890          C  
ATOM   2595  O   GLY A 166     -23.129  -3.525  -8.935  1.00  3.890          O  
ATOM   2596  OXT GLY A 166     -22.431  -1.736  -9.827  1.00  5.830          O  
ATOM   2597  H   GLY A 166     -19.660  -2.219  -8.724  1.00  4.670          H  
ATOM   2598 1HA  GLY A 166     -20.819  -3.987 -10.827  1.00  4.670          H  
ATOM   2599 2HA  GLY A 166     -20.737  -4.352  -9.106  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -870.806 101.649 640.534 -53.8573 18.8028 33.6462 348.881 -350.014 -1.62919 -10.2793 -331.439 -53.0873 -71.5878 -66.247 -30.3282 -19.8419 0 5.94802 10.7764 89.2991 135.599 -24.1341 58.8094 -39.9461 46.1531 114.723 -318.375
SER:NtermProteinFull_1 -2.07596 0.15973 3.13405 -0.02051 0.0001 0.0303 1.98496 -1.40527 -0.07445 -0.29417 -2.19675 -1.76904 0 0 0 0 0 0.04235 0.00266 0.50829 0 0 0.6048 -0.77834 0 0.08631 -2.06093
TYR_2 -4.70078 0.41176 2.99086 -1.02752 0.07704 0.43878 2.04467 -1.77508 -0 -0 -2.47761 -0.27806 0 0 0 0 0 -0.01734 0.03713 0 1.8669 -0.34767 0.04452 1.2797 0.13712 0.23557 -1.06002
THR_3 -5.54719 0.33016 4.69587 -0.12257 0.06255 0.053 2.32111 -2.59774 -0.07443 -0.29385 -1.71358 -0.75274 0 0 0 0 0 0.04103 0.01893 0.28808 0 0.19002 2.2675 -1.0874 0.05522 0.38792 -1.47812
GLN_4 -4.98923 0.48192 5.14069 -0.24459 0.02957 0.16767 2.79198 -2.60631 -0 -0 -2.30692 -0.44518 0 0 0 -0.88166 0 0.02972 0.02455 0 2.72955 0.02296 0 -0.18838 -0.07512 0.41288 0.09409
SER_5 -2.17658 0.05046 2.91148 -0.0238 0 0.0218 1.01575 -1.36409 -0 -0 -0.19715 -0.33765 0 0 0 0 0 -0.03323 8e-05 0.47916 0 0.30465 0.60317 -0.77834 -0.00295 0.30657 0.77933
PHE_6 -7.01734 0.95599 2.5692 -0.72965 0.114 0.26422 1.88084 -2.0204 -2e-05 -0.00032 -0.87182 -0.06057 0 0 0 0 0 -0.03749 0.02415 0 3.774 -0.08799 0 1.0402 0.01165 0.63909 0.44776
GLY_7 -3.72582 0.13682 3.58003 -6e-05 0 0 1.99867 -1.9806 -0.00036 -0.0013 -2.20356 -0.37542 0 0 0 0 0 -0.17064 0 0 0 -1.48374 0 0.83697 -0.28401 0.81173 -2.86129
TYR_8 -8.09352 1.15935 3.34318 -0.58011 0.07676 0.31936 2.03324 -2.52805 -0 -0 -1.37667 -0.3183 0 0 0 0 0 0.32379 0.03916 0 2.40479 -0.1916 0.00146 1.2797 -0.42009 0.92457 -1.60297
THR_9 -5.96494 0.57117 3.94095 -0.128 0.06077 0.10743 2.68895 -2.15252 -0.01995 -0.13502 -3.36039 -0.56631 0 0 0 -0.48616 0 0.05004 0.00175 0.22796 0 -0.26551 2.29238 -1.0874 -0.19863 1.19705 -3.22638
ILE_10 -5.40806 0.92355 1.75597 -0.49331 0.46467 0.13469 0.54571 -1.45954 -0 -0 -0.08585 -0.39749 0 0 0 0 0 0.71224 0.13682 0.35037 0 0.20587 0 0.73287 0.30156 1.49556 -0.08437
PRO_11 -5.10522 0.74716 4.04945 -0.12294 0.00016 0.08979 1.63304 -1.52025 -0 -0 -2.46956 0.24731 0 0 0 0 0 -0.03851 0.01359 0.2479 0 -1.07993 0 -2.4119 -0.01825 1.13102 -4.60713
THR_12 -4.21481 0.28118 3.51895 -0.20797 0.11732 0.07723 2.11321 -1.73168 -0 -0 -2.92768 -0.98631 0 0 -1.07515 0 0 0.02847 0.0096 1.22222 0 -0.68372 2.31078 -1.0874 -0.53971 0.77489 -3.0006
GLU_13 -5.9141 0.5699 5.76991 -0.47125 0.092 0.73501 3.33433 -2.51571 -0.01919 -0.10958 -3.76824 -1.43673 0 0 -1.0726 -0.36454 0 -0.00483 0.07841 0 4.16696 0.09854 0 -2.7348 -0.02047 0.85267 -2.7343
LYS_14 -2.66011 0.24426 2.50134 -0.29359 0.03396 0.14715 1.06799 -1.03463 -0 -0 -1.08163 -0.25342 0 0 -1.0726 0 0 0.00434 0.00708 2.24638 0 0.0146 0 -1.5107 0.07213 0.49057 -1.07688
ASP_15 -4.6064 0.31298 5.94119 -0.1405 0.00555 0.4445 3.08823 -2.60063 -0 -0 -4.21005 -1.17702 0 0 0 -0.84455 0 -0.01852 0.2846 0 2.70276 -0.38028 0 -2.3716 0.16862 0.55235 -2.84877
THR_16 -3.1265 0.2031 1.81991 -0.16839 0.07967 0.06002 0.555 -1.2578 -0 -0 -0.44782 -0.14892 0 0 0 0 0 0.36477 0.00171 0.05693 0 0.09542 2.28161 -1.0874 0.23997 0.56534 0.08662
LEU_17 -9.43648 1.72576 3.38745 -0.4978 0.17627 0.11783 3.08699 -2.67972 -0 -0 -1.87453 0.08123 0 0 0 0 0 0.14253 0.45625 0.61997 0 -0.17662 0 0.18072 -0.06035 0.95778 -3.79272
GLU_18 -3.50737 0.19632 2.24095 -0.38697 0.10281 0.61029 0.80494 -1.13452 -0 -0 -0.56694 -0.47281 0 0 0 0 0 0.0468 0.01946 0 5.07364 0.26531 0 -2.7348 0.3828 1.63871 2.57861
ILE_19 -8.31981 2.48432 1.30571 -0.49372 0.44238 0.1048 1.94483 -1.82949 -2e-05 -0.00031 -1.08993 -0.02283 0 0 0 0 0 0.7877 0.02545 0.52517 0 -0.72703 0 0.73287 0.32919 2.26866 -1.53205
PRO_20 -5.5219 1.21907 2.26625 -0.17104 0.09633 0.11468 1.3521 -1.18815 -0 -0 -1.945 0.0971 0 0 0 0 0 0.36453 0.00032 0.19507 0 -0.99205 0 -2.4119 0.40602 1.93792 -4.18064
GLN_21 -5.1776 0.71744 3.17993 -0.49342 0.02525 0.82535 2.24258 -1.72739 -2e-05 -0.00038 -4.04806 -0.01352 0 0 -0.66526 -0.61233 0 0.42899 0.12825 0 3.6663 0.46636 0 -0.18838 6.06024 1.48724 6.30156
TYR_22 -7.76392 0.86984 5.29917 -0.66116 0.07246 0.39084 3.68706 -3.08106 -0.03422 -0.2274 -4.51995 -0.02433 0 0 -0.60748 0 0 0.22279 0.41442 0 2.30514 -0.23296 0.00023 1.2797 6.17295 1.64074 5.20286
GLN_23 -7.58682 0.40548 7.02101 -0.42169 0.21866 0.30158 4.28775 -3.33023 -0.0138 -0.16439 -4.66835 -0.67205 0 0 -1.94898 -0.46451 0 -0.04038 0.37696 0 3.21156 -0.00802 0 -0.18838 0.70957 1.06435 -1.91069
ALA_24 -5.52183 1.20314 1.48801 -0.02449 0 0 1.11677 -1.81106 -0 -0 -0.46982 -0.35742 0 0 -0.77475 0 0 -0.08298 0 0 0 -0.41181 0 1.8394 -0.26458 0.71955 -3.35187
LEU_25 -6.62423 1.0669 1.81341 -0.50847 0.22645 0.1267 1.70737 -1.90545 -0 -0 -0.96418 0.05307 0 0 -0.72596 0 0 -0.03639 0.11955 2.61937 0 -0.27755 0 0.18072 -0.27209 0.66723 -2.73353
LEU_26 -7.39172 0.63733 2.95996 -0.52113 0.24754 0.12441 1.53143 -2.2466 -0 -0 -0.86913 0.05319 0 0 0 0 0 -0.0252 0.00772 2.89004 0 -0.27513 0 0.18072 0.09415 0.66927 -1.93317
ALA_27 -3.22236 0.19749 2.90017 -0.01962 0 0 1.93347 -1.64109 -0.01875 -0.09487 -1.31377 -0.27509 0 0 0 0 0 0.09645 0 0 0 0.60889 0 1.8394 0.69251 0.57168 2.25451
LYS_28 -6.98882 1.49829 7.48688 -0.73882 0.44992 0.47818 3.9308 -3.27143 -0 -0 -6.5997 0.04878 0 0 -0.62025 0 0 0.1452 0.16656 2.0505 0 0.00121 0 -1.5107 0.46719 0.67212 -2.33409
LYS_29 -7.14235 0.88322 8.15184 -0.49807 0.11772 0.30277 3.3348 -3.46399 -0.04163 -0.15968 -3.84019 0.61972 0 0 0 -0.58769 0 -0.11444 0.09004 1.99135 0 -0.03267 0 -1.5107 -0.48016 0.85008 -1.53004
ALA_30 -2.44965 0.63626 2.30416 -0.02495 0.00012 0 1.19584 -1.34104 -0 -0 -0.38671 -0.38839 0 0 0 0 0 -0.04499 0 0 0 -0.35285 0 1.8394 -0.65708 0.64646 0.97657
SER_31 -2.90794 0.30388 4.17287 -0.02595 2e-05 0.04147 1.84541 -1.95832 -2e-05 -6e-05 -1.04934 -0.90718 0 0 0 0 0 0.00476 0.00032 0.50667 0 0.04626 0.65162 -0.77834 -0.06689 0.49496 0.3742
TYR_32 -9.10447 1.5053 5.32385 -0.56856 0.08155 0.23515 4.04764 -3.10942 -0.00046 -0.00677 -3.55105 -0.30826 0 0 0 -0.64836 0 -0.00738 0.24399 0 2.56282 0.27076 0.00303 1.2797 0.12184 0.54846 -1.08065
MET_33 -7.00116 1.17805 4.38641 -0.43832 0.35082 0.02955 2.80145 -2.46226 -0 -0 -1.25434 0.03647 0 0 0 0 0 -0.07383 0.39009 1.22169 0 0.01946 0 0.60916 -0.18674 1.01218 0.6187
ASP_34 -3.40399 0.21502 5.35138 -0.11125 0.01848 0.34984 2.20988 -2.395 -0.01577 -0.1383 -3.79037 -0.22652 0 0 -1.03735 0 0 0.11468 0.09398 0 2.17159 -0.22478 0 -2.3716 -0.32569 0.95103 -2.56474
ASP_35 -3.13771 0.25586 3.34203 -0.10391 0.00179 0.31979 1.40018 -1.69044 -0.00071 -0.00875 -0.95411 -0.28548 0 0 0 0 0 -0.02237 0.04489 0 1.96301 -0.23942 0 -2.3716 -0.35149 0.40293 -1.43551
SER_36 -3.85978 0.62525 3.73283 -0.02722 0.00129 0.04237 1.31227 -1.75551 -0.0007 -0.0087 -0.10253 -1.06727 0 0 0 0 0 -0.05372 0.0389 0.57081 0 0.08011 0.60023 -0.77834 0.00239 0.51276 -0.13459
GLN_37 -3.13698 0.20863 3.94308 -0.47936 0.0522 0.44935 1.9553 -1.76612 -0.00668 -0.09257 -0.04756 -0.88417 0 0 0 -0.68067 0 -0.07416 0.00161 0 3.13719 0.15189 0 -0.18838 0.33612 0.5384 3.4171
GLY_38 -1.46772 0.10084 1.48315 -6e-05 0 0 0.16222 -0.72385 -0.00141 -0.00933 -0.18485 -0.40425 0 0 0 0 0 -0.10616 0 0 0 0.25124 0 0.83697 0.26674 0.2186 0.42214
LYS_39 -3.96489 0.772 3.46006 -0.52823 0.24384 0.32528 1.4087 -1.74481 -0.02112 -0.13474 -1.12754 -0.1329 0 0 0 0 0 0.07391 0.1085 2.11907 0 0.13962 0 -1.5107 0.78241 0.64966 0.91812
ASN_40 -5.3832 0.67793 4.4979 -0.16232 0.00372 0.23995 1.44118 -2.38943 -0.01311 -0.12698 -1.02651 -0.2459 0 0 0 0 0 0.00568 0.0045 0 2.07511 0.23198 0 -0.93687 1.59668 0.88837 1.37868
THR_41 -4.03266 0.22275 3.64609 -0.20782 0.12979 0.09897 2.42727 -1.9608 -0.02367 -0.22795 -2.56358 -1.2107 0 0 0 0 0 0.03289 0.12924 0.04458 0 0.17962 2.34576 -1.0874 1.16587 0.71788 -0.17387
ALA_42 -3.4248 0.50232 1.90866 -0.02797 0.00362 0 1.21895 -1.38591 -0.00955 -0.05252 -1.66822 -0.34149 0 0 -1.03735 0 0 -0.06581 0 0 0 0.50463 0 1.8394 0.58469 0.6512 -0.80016
THR_43 -3.731 0.36394 3.94843 -0.09918 0.05996 0.06354 2.20917 -1.96824 -0.02715 -0.25482 -2.20814 -0.47138 0 0 0 0 0 -0.00388 0.01103 0.10535 0 -0.54575 2.27547 -1.0874 -0.02033 0.49612 -0.88427
TYR_44 -3.7836 0.33747 2.15604 -1.07659 0.08702 0.61222 0.4809 -1.32289 -0 -0 0.62893 -0.28437 0 0 0 0 0 0.09014 0.02372 0 2.42952 -0.4172 0.0003 1.2797 -0.39556 0.58231 1.42805
MET_45 -4.99503 0.51031 2.35121 -0.4337 0.17227 0.14915 0.84109 -1.41257 -0.02404 -0.1153 -0.57005 -0.17168 0 0 0 0 0 -0.02067 0.22513 1.99893 0 0.18093 0 0.60916 0.24577 0.45936 0.00027
ASN_46 -4.45416 0.38147 4.30237 -0.15766 0.00943 0.21028 2.15865 -2.01236 -0.02417 -0.11726 -1.2794 -0.88437 0 0 -1.72468 0 0 0.18152 0.01162 0 1.78916 -0.17549 0 -0.93687 0.43854 0.83889 -1.44449
THR_47 -4.12973 0.46312 3.96864 -0.1096 0.07833 0.07218 2.15473 -1.73178 -0.01144 -0.0758 -1.37542 0.53483 0 0 -1.01012 0 0 0.03592 0.00606 0.0903 0 -0.32434 2.28303 -1.0874 5.56623 1.32819 6.72595
ALA_48 -1.40398 0.27436 0.95896 -0.03064 0.01662 0 0.10656 -0.48107 -0 -0 0.56191 -0.48129 0 0 0 0 0 0.07845 0 0 0 -0.10079 0 1.8394 5.71708 0.88721 7.94278
ALA_49 -2.39716 0.62599 2.0078 -0.02857 0.0352 0 1.01037 -1.14149 -0.01158 -0.07776 -1.19777 -0.57236 0 0 0 0 0 0.09373 0 0 0 0.24248 0 1.8394 1.2411 1.54113 3.2105
PRO_50 -4.77157 0.91196 4.01558 -0.20687 0.02422 0.1552 1.29248 -1.5668 -0.00258 -0.0378 -1.13818 0.05685 0 0 0 0 0 0.25141 0.02803 0.3177 0 -0.77281 0 -2.4119 1.03398 1.64615 -1.17495
LYS_51 -3.84667 0.54511 4.87657 -0.53644 0.09303 0.32078 1.75586 -1.94341 -0.03155 -0.13114 -3.73564 0.6285 0 0 0 -0.6784 0 -0.01295 0.05038 2.89397 0 0.16454 0 -1.5107 -0.19159 0.83706 -0.45269
ASP_52 -4.94176 0.45739 6.72981 -0.11681 0.01419 0.36871 2.47234 -2.65282 -0.0188 -0.12952 -5.01032 -0.47229 0 0 0 -0.6784 0 0.06541 0.04515 0 2.43111 0.08212 0 -2.3716 -0.0429 0.76335 -3.00562
GLN_53 -8.90841 1.1857 8.56862 -0.36016 0.12037 0.17316 3.71391 -3.70243 -0.04655 -0.24188 -4.74496 0.12757 0 0 -0.71455 -0.57757 0 0.28272 0.06878 0 2.78186 0.11802 0 -0.18838 0.03448 1.56223 -0.74748
PRO_54 -5.72863 0.73202 3.91131 -0.20529 0.00736 0.1479 1.78121 -1.56095 -0.0122 -0.06945 -2.8855 -0.09806 0 0 0 0 0 0.00281 0.02379 0.3639 0 0.49863 0 -2.4119 0.31148 1.56438 -3.6272
GLU_55 -6.75903 0.66005 7.59422 -0.21183 0.05974 0.2985 4.41386 -3.33566 -0.02109 -0.14942 -6.58623 -0.60374 0 0 0 -1.45561 0 0.01485 0.00939 0 3.67499 -0.00918 0 -2.7348 0.40478 0.74215 -3.99407
THR_56 -5.52633 0.50735 4.6188 -0.11423 0.0517 0.08447 2.7275 -2.47668 -0.01157 -0.07908 -2.55794 -0.56051 0 0 0 0 0 0.05197 0.01028 0.31415 0 -0.21764 2.30387 -1.0874 -0.1362 0.57653 -1.52096
ILE_57 -8.02841 1.27183 2.45968 -0.43832 0.27978 0.08592 2.23755 -2.24156 -0.02178 -0.14366 -1.85729 0.03311 0 0 0 0 0 -0.02214 0.11036 0.32704 0 -0.5781 0 0.73287 -0.27019 0.61015 -5.45317
THR_58 -5.6275 0.45352 3.9518 -0.17765 0.11138 0.06519 2.75591 -2.36028 -0 -0 -3.51338 -0.31622 0 0 0 0 0 -0.0598 0.00399 0.09589 0 0.07696 2.33016 -1.0874 -0.06472 0.71605 -2.6461
PHE_59 -8.01677 0.60475 3.98569 -0.57557 0.0305 0.294 2.92806 -2.7704 -1e-05 -2e-05 -3.4966 0.14823 0 0 0 0 0 0.02587 0.02182 0 2.02175 -0.30856 0 1.0402 -0.06387 0.39998 -3.73096
GLY_60 -3.36259 0.43531 2.69798 -0.00052 0 0 0.69518 -1.54967 -0.02024 -0.12775 -1.19716 -0.31932 0 0 0 0 0 -0.02359 0 0 0 0.84453 0 0.83697 0.46232 0.40495 -0.22361
VAL_61 -3.86905 1.00842 1.99449 -0.27544 0.14073 0.05705 0.66328 -1.4194 -0 -0 -0.41349 -0.32719 0 0 0 0 0 0.25588 0.00314 0.03928 0 -0.35264 0 1.9342 1.07244 2.29061 2.80231
ASN_62 -2.34951 0.70021 1.59297 -0.16224 0.03298 0.23506 0.55233 -0.93104 -0.01084 -0.11069 -0.67513 -0.67159 0 0 0 0 0 0.10519 0.05304 0 1.5128 0.18155 0 -0.93687 1.27603 2.73149 3.12574
LYS_63 -3.2473 0.3518 2.0339 -0.3669 0.04314 0.17856 0.52543 -1.1223 -0 -0 -0.40032 -0.01267 0 0 0 0 0 -0.03087 0.0056 1.79465 0 -0.05509 0 -1.5107 1.29319 0.72418 0.20431
VAL_64 -4.82064 0.52376 3.20331 -0.26815 0.19269 0.05707 2.34944 -1.97831 -0.00452 -0.01355 -2.16367 -0.26285 0 0 0 0 0 -0.08739 0.07885 0.26392 0 -0.72033 0 1.9342 0.31339 0.18312 -1.21965
ASP_65 -2.25377 0.09752 2.50812 -0.21074 0.0405 0.67333 0.73208 -1.249 -0.02178 -0.14364 0.13991 -1.18891 0 0 0 0 0 -0.06542 0.00622 0 2.00932 -0.48227 0 -2.3716 -0.19268 0.28433 -1.68848
ASN_66 -5.82986 0.43704 5.0325 -0.17798 0.0195 0.23768 3.39278 -2.7066 -0.04274 -0.19175 -3.82737 -0.4735 0 0 0 -0.80524 0 0.01993 0.00833 0 3.28971 0.30359 0 -0.93687 0.11009 0.31508 -1.82569
VAL_67 -4.73109 0.35011 3.05992 -0.27199 0.1952 0.05797 2.34687 -2.05334 -0.02589 -0.13704 -3.26312 -0.1391 0 0 -0.88489 0 0 0.0834 0.00214 0.27702 0 -0.71895 0 1.9342 -0.08037 0.40797 -3.59099
TYR_68 -10.8685 1.91602 2.86416 -0.68612 0.29892 0.37715 2.97313 -2.75601 -0.01237 -0.04173 -2.93356 -0.12051 0 0 0 0 0 0.03432 0.00753 0 2.10085 -0.32316 0.02018 1.2797 -0.34857 0.79653 -5.42207
LYS_69 -5.79903 0.33222 5.93342 -0.40929 0.07762 0.21269 3.27114 -2.63068 -0.00179 -0.02297 -3.96487 0.04037 0 0 0 0 0 0.00563 0.05346 2.12714 0 0.09894 0 -1.5107 -0.06374 0.80509 -1.44533
GLN_70 -7.76455 0.62623 6.33813 -0.34766 0.06121 0.34154 3.36769 -3.20995 -0.07252 -0.32645 -3.87828 -0.56564 0 0 0 -1.44549 0 -0.01411 0.17901 0 3.04445 0.06108 0 -0.18838 0.37444 0.62969 -2.78956
SER_71 -3.23869 0.14426 4.10808 -0.02448 0 0.02249 1.40424 -1.70604 -0.09481 -0.64739 -1.07206 -0.40532 0 0 0 0 0 -0.02596 0.00215 0.54177 0 0.27525 0.62763 -0.77834 0.20172 0.47638 -0.18913
ASN_72 -4.94461 0.42692 5.11526 -0.31209 0.21926 0.56922 2.93638 -2.4274 -0.00168 -0.02254 -3.25111 -0.99631 0 0 0 -1.01107 0 0.14727 0.02411 0 1.976 -0.72551 0 -0.93687 0.18409 0.26026 -2.77041
VAL_73 -5.52428 0.22126 2.41586 -0.30918 0.2344 0.07082 1.6091 -1.7955 -0 -0 -0.61673 -0.79712 0 0 -0.78794 0 0 -0.07122 0.28348 2.0619 0 -0.79629 0 1.9342 0.05146 0.54893 -1.26685
GLN_74 -7.19297 0.62631 6.23952 -0.66692 0.13926 0.71162 2.99711 -3.04 -0 -0 -3.11701 -0.70059 0 0 0 -1.01107 0 -0.03972 0.00275 0 2.50607 -0.02254 0 -0.18838 -0.15676 0.68588 -2.22744
ASN_75 -4.98525 0.60106 4.14557 -0.34414 0.0123 0.67518 1.84303 -2.13747 -0 -0 -0.87347 -0.19518 0 0 0 0 0 -0.05993 0.04112 0 2.83837 0.14654 0 -0.93687 0.04241 0.46158 1.27486
GLN_76 -4.90157 0.49605 4.21099 -0.77415 0.43859 1.14013 1.52625 -2.32657 -0 -0 -1.21656 -2.28874 0 0 -0.78794 0 0 -0.07408 0.02754 0 3.39122 -0.05651 0 -0.18838 -0.06216 0.35464 -1.09124
THR_77 -5.79042 0.78733 4.59035 -0.14203 0.05668 0.09322 3.11904 -2.64636 -0.02766 -0.29671 -3.2025 0.00875 0 0 0 0 0 -0.06261 0.16894 0.03588 0 -0.21347 4.13387 -1.0874 -0.08536 0.45607 -0.10439
PHE_78 -5.1845 0.6925 2.75154 -1.04118 0.23534 0.4394 1.5209 -1.9013 -0 -0 -0.45709 -0.35638 0 0 0 0 0 -0.25442 0.00662 0 2.18367 0.48102 0 1.0402 0.27029 0.68489 1.11149
TYR_79 -4.46774 0.57484 1.78246 -1.06971 0.33758 0.51987 0.66331 -1.56019 -0 -0 -0.17546 -0.54359 0 0 0 0 0 -0.02431 0.02089 0 2.76012 -0.0051 0.002 1.2797 0.1422 0.59216 0.82902
ALA_80 -3.30521 0.37831 2.51695 -0.0206 0 0 1.93803 -1.70268 -0.00274 -0.01137 -0.02192 -0.17199 0 0 0 0 0 0.01225 0 0 0 0.14942 0 1.8394 -0.06158 0.25944 1.79572
SER_81 -0.93866 0.04169 1.2503 -0.03264 0.00221 0.05634 0.2498 -0.60523 -0.00173 -0.03498 -0.10472 -1.04577 0 0 0 0 0 -0.03775 0.0076 0.30955 0 -0.28475 0.60628 -0.77834 -0.2122 0.17953 -1.37347
SER_82 -2.89811 0.21626 3.33805 -0.03451 0.00017 0.06117 1.75877 -1.51833 -0.01819 -0.19581 -0.78484 -0.97237 0 0 -1.32683 0 0 -0.09893 0.0242 0.62676 0 0.10545 0.6112 -0.77834 -0.4934 0.30476 -2.07287
SER_83 -3.11673 0.35324 3.37634 -0.03424 0.00954 0.06054 1.53954 -1.57318 -0.01294 -0.12861 -0.91516 -0.90291 0 0 0 0 0 0.04619 0.00372 0.47785 0 0.00789 0.60042 -0.77834 -0.2485 0.34854 -0.88679
LYS_84 -3.29051 0.29328 3.40471 -0.30907 0.0237 0.14358 1.2258 -1.34935 -0 -0 -0.08917 0.02703 0 0 -0.71935 0 0 -0.05363 0.02323 1.66135 0 -0.08568 0 -1.5107 -0.2391 0.43228 -0.4116
GLY_85 -3.20132 0.27066 2.59511 -0.00015 0 0 1.1118 -1.47967 -0 -1e-05 -1.71816 -0.31473 0 0 0 0 0 -0.31064 0 0 0 -1.3318 0 0.83697 -0.02089 0.49233 -3.07049
THR_86 -6.16522 0.7246 4.85152 -0.20962 0.11587 0.0951 3.79874 -2.53397 -0 -0 -2.87026 -1.27885 0 0 0 0 0 0.03106 0.06149 0.20536 0 0.12352 2.33735 -1.0874 0.25803 0.65027 -0.89243
LYS_87 -6.01589 0.36453 4.32043 -0.44368 0.12767 0.1878 2.45894 -2.11592 -0.0057 -0.02033 -2.18252 -0.18117 0 0 0 0 0 -0.01925 0.0839 3.32218 0 0.2509 0 -1.5107 0.29799 0.60377 -0.47705
ILE_88 -7.65604 0.828 3.71842 -0.60967 0.33817 0.12243 2.90103 -2.73751 -0.00019 -0.00054 -2.66385 0.20908 0 0 0 0 0 -0.0512 0.11229 1.03743 0 -0.7718 0 0.73287 -0.05622 0.40911 -4.13819
ARG_89 -6.70494 0.61212 5.62118 -0.66222 0.07915 0.36907 2.94514 -2.82463 -0.06448 -0.46242 -2.75276 0.45837 0 0 -0.23209 0 0 0.08987 0.3321 2.59097 0 -0.01305 0 -1.2888 -0.3145 0.6846 -1.5373
ILE_90 -9.25561 1.72597 4.46429 -0.58998 0.55828 0.17072 3.50129 -3.1744 -0.00019 -0.00054 -3.46769 0.04576 0 0 0 0 0 0.00536 0.15826 3.26866 0 -0.70782 0 0.73287 -0.24017 0.9464 -1.85855
ASP_91 -3.36306 0.14296 5.00391 -0.12388 0.02819 0.39113 2.81811 -2.13089 -0.01441 -0.05578 -4.73707 -0.97535 0 0 -0.88489 -0.80524 0 0.01298 0.01798 0 2.21062 -0.32544 0 -2.3716 0.12117 0.7014 -4.33916
GLY_92 -2.36955 0.59584 2.58658 -5e-05 0 0 0.64755 -1.19585 -0.00825 -0.12517 -0.47854 -0.38385 0 0 -0.23209 0 0 0.00856 0 0 0 -1.46362 0 0.83697 -0.19272 0.43326 -1.34094
LYS_93 -3.69441 0.19371 4.37399 -0.52212 0.17057 0.35084 2.20884 -1.82499 -0 -0 -2.65064 -0.04827 0 0 0 0 0 0.00902 0.00863 1.68064 0 -0.24173 0 -1.5107 -0.41 0.64463 -1.262
ARG_94 -6.5045 0.62257 5.19867 -0.4528 0.0766 0.23903 2.86182 -2.61001 -0.01177 -0.10445 -2.23737 0.27185 0 0 0 0 0 0.14144 0.12936 2.28227 0 -0.14174 0 -1.2888 -0.00142 0.63073 -0.89851
ILE_95 -7.58212 0.91359 4.20016 -0.46611 0.37915 0.09606 2.27381 -2.61551 -0 -0 -2.28618 -0.01209 0 0 0 0 0 0.17566 0.0099 0.28861 0 -0.65962 0 0.73287 -0.21845 0.54858 -4.2217
TRP_96 -10.3272 1.3045 2.4099 -0.67542 0.11394 0.33096 3.0765 -2.59112 -0 -0 -2.96725 -0.37436 0 0 0 0 0 -0.04441 0.10737 0 3.31634 -0.06437 0 1.6906 -0.14564 0.70604 -4.13362
ARG_97 -7.90104 0.62625 5.73929 -0.61014 0.06385 0.3732 2.92667 -2.78962 -0 -0 -2.89484 0.53795 0 0 0 0 0 0.06328 0.16974 2.72221 0 -0.21145 0 -1.2888 -0.10547 0.64769 -1.93122
THR_98 -5.56047 0.39366 3.27147 -0.12725 0.05882 0.09986 2.43304 -1.94783 -0.01294 -0.12861 -1.9777 -0.63597 0 0 0 0 0 0.05533 0.00711 0.28477 0 -0.23746 2.28017 -1.0874 -0.25907 0.49212 -2.59835
GLN_99 -5.96647 0.46842 4.92571 -0.25364 0.04634 0.20964 2.36678 -2.19539 -0 -0 -3.20429 -0.67574 0 0 0 -0.41026 0 0.01892 0.02657 0 2.87089 -0.0304 0 -0.18838 -0.1977 0.64196 -1.54703
SER_100 -4.52899 0.82031 3.23368 -0.03329 0 0.07928 1.57331 -1.70172 -0.00874 -0.04299 -2.13895 0.26588 0 0 -0.66526 0 0 -0.01421 0.04441 0.67672 0 -0.31795 0.6023 -0.77834 0.00756 0.8324 -2.09457
THR_101 -4.20057 0.48019 3.88828 -0.22159 0.16654 0.09361 2.46757 -2.08929 -0.00766 -0.07783 -2.25395 -1.26502 0 0 0 0 0 0.49955 0.00026 0.93489 0 -0.07447 2.28745 -1.0874 -0.00047 0.62041 0.16049
ASP_102 -2.32848 0.06462 2.39314 -0.11111 0.01114 0.31088 0.99525 -1.20897 -0.01357 -0.07131 -2.11141 -0.38021 0 0 0 -0.61233 0 -0.06261 0.00738 0 1.9645 0.0085 0 -2.3716 -0.33978 0.45022 -3.40574
VAL_103 -5.39491 0.78188 2.67814 -0.27628 0.22847 0.05504 1.70834 -2.01251 -0.00694 -0.02985 -1.91065 -0.12185 0 0 0 0 0 -0.05413 0.02 0.3917 0 -0.69712 0 1.9342 -0.42977 0.48945 -2.64678
ASN_104 -1.90063 0.41786 1.77362 -0.17881 0.02354 0.25149 0.91048 -0.99191 -0.00764 -0.02846 -0.64404 -0.33653 0 0 -0.77627 0 0 -0.06127 0.00479 0 1.98929 0.24515 0 -0.93687 0.02919 0.54346 0.32644
THR_105 -1.6271 0.26663 1.99242 -0.11423 0.02925 0.07387 1.33202 -0.99082 -0 -0 -1.99849 -0.97745 0 0 -0.77627 0 0 0.4527 0.00017 0.09272 0 0.7528 4.07279 -1.0874 1.22772 0.66597 3.38731
GLY_106 -3.7446 1.21469 3.67655 -9e-05 0 0 2.33727 -1.99376 -0 -0 -2.10862 -0.37583 0 0 0 0 0 0.42199 0 0 0 -0.80556 0 0.83697 1.97573 0.98221 2.41695
LEU_107 -4.00579 0.9628 2.60803 -0.7188 0.83395 0.39885 1.55691 -1.37878 -0 -0 -0.88871 -0.31508 0 0 0 0 0 0.52489 0.01754 2.14597 0 1.17883 0 0.18072 6.67151 3.24512 13.018
PRO_108 -4.20717 1.00397 1.87209 -0.10002 0.00755 0.06143 0.2649 -1.06566 -2e-05 -0.00038 -0.26867 0.56949 0 0 0 0 0 0.25395 0.08511 1.04407 0 -0.04352 0 -2.4119 5.98135 2.96317 6.00975
VAL_109 -6.39349 0.51484 2.74548 -0.33264 0.39868 0.08142 1.69678 -2.20296 -0.0064 -0.02195 -0.43756 -0.69056 0 0 0 0 0 0.24123 0.00043 0.46463 0 0.49359 0 1.9342 1.532 0.90373 0.92143
ILE_110 -7.02709 1.32227 3.24736 -0.46653 0.43729 0.09493 2.16735 -2.27059 -0.00694 -0.02985 -2.38016 0.23154 0 0 0 0 0 -0.05493 0.11626 0.50955 0 -0.75468 0 0.73287 1.03714 0.9695 -2.12471
VAL_111 -8.42196 1.28778 3.71714 -0.36475 0.28596 0.08628 2.94325 -3.00932 -0.00642 -0.02226 -2.52721 -0.14452 0 0 0 0 0 -0.03123 0.21405 0.75708 0 -0.64763 0 1.9342 -0.38781 0.68708 -3.6503
ASP_112 -4.91283 0.72714 4.44486 -0.2132 0.06728 0.67738 2.91502 -2.30298 -0 -0 -3.11927 -1.37903 0 0 0 0 0 -0.07432 0.01482 0 1.99721 -0.72328 0 -2.3716 -0.32224 0.52836 -4.04667
CYS_113 -6.61334 0.69294 4.07618 -0.08082 0.03372 0.0782 2.39668 -2.11678 -0 -0 -2.47634 -0.20509 0 0 0 0 0 1.08573 0.02279 0.42244 0 -0.20339 0 3.6196 1.35806 1.10534 3.19593
PRO_114 -5.76877 0.50003 3.81012 -0.13414 0.00152 0.09736 1.52876 -1.65549 -0 -0 -1.81947 0.19951 0 0 0 0 0 -0.00079 0.01628 0.26346 0 -0.93074 0 -2.4119 1.14885 1.04906 -4.10637
LEU_115 -8.50021 0.52922 2.99028 -0.47026 0.17042 0.10006 2.80987 -2.35939 -0 -0 -3.11801 0.00059 0 0 0 0 0 0.00547 0.07093 0.71053 0 -0.15873 0 0.18072 -0.47395 0.46023 -7.05223
TRP_116 -9.41694 0.83708 5.65163 -0.79655 0.02128 0.38999 3.36999 -3.20206 -0 -0 -3.36113 -0.18494 0 0 0 -0.41026 0 0.07654 0.17975 0 1.55475 -0.12607 0 1.6906 0.00317 0.63397 -3.0892
THR_117 -6.46276 1.02612 4.42896 -0.1929 0.14906 0.08501 2.51377 -2.41493 -0.01498 -0.08926 -1.96413 -0.34916 0 0 0 0 0 -0.0265 0.0331 0.27054 0 0.27597 2.28485 -1.0874 0.48881 0.81672 -0.22912
SER_118 -4.47695 0.48977 3.94042 -0.03257 6e-05 0.05939 2.51545 -1.93593 -0.01336 -0.04631 -2.58728 -0.85367 0 0 0 0 0 -0.06618 0.01467 0.47156 0 0.45659 0.61488 -0.77834 0.56531 0.58539 -1.07708
PHE_119 -7.60119 0.5083 3.76468 -0.83539 0.04745 0.16708 2.89908 -2.58319 -0.01994 -0.13458 -1.98916 -0.43983 0 0 0 0 0 -0.03075 0.03796 0 2.83609 -0.19477 0 1.0402 0.22343 0.39714 -1.90741
THR_120 -4.80853 0.33325 3.12678 -0.17544 0.08186 0.06309 1.55501 -1.84142 -0.02157 -0.17091 -2.22773 0.11246 0 0 0 0 0 -0.04563 0.00182 0.0653 0 0.04202 2.28817 -1.0874 0.00229 0.41148 -2.2951
LEU_121 -7.74931 0.96156 2.93927 -0.49782 0.25185 0.10621 1.95444 -2.479 -0.00036 -0.0013 -0.5477 0.21259 0 0 0 0 0 -0.00277 0.29455 0.48147 0 -0.37901 0 0.18072 -0.22255 0.43903 -4.05815
GLY_122 -0.68882 0.03919 0.85175 -5e-05 0 0 0.06982 -0.4044 -0 -0 -0.00969 -0.39835 0 0 0 0 0 -0.11518 0 0 0 0.33535 0 0.83697 -0.1941 0.38306 0.70555
PHE_123 -4.3702 0.81512 3.13446 -0.6152 0.02647 -0.06637 2.41139 -1.96131 -0 -0 -0.06085 -0.5218 0 0 0 0 0 0.00676 0.35382 0 1.9045 -0.38347 0 1.0402 0.13941 0.39122 2.24416
ALA_124 -4.10156 0.58965 1.50413 -0.02247 0 0 1.19154 -1.49878 -3e-05 -0.00012 -0.48605 -0.33301 0 0 0 0 0 -0.0566 0 0 0 -0.30008 0 1.8394 -0.08907 0.45666 -1.30641
ASP_125 -3.99504 0.4015 3.76576 -0.09663 0.02145 0.28416 1.51978 -1.91791 -3e-05 -0.00012 -1.86894 0.04109 0 0 0 -0.88166 0 0.01666 0.00104 0 1.98582 -0.26218 0 -2.3716 -0.26671 0.25408 -3.36946
PHE_126 -4.1538 0.47795 0.81347 -0.98431 0.12476 0.54963 0.25347 -0.87383 -0 -0 -0.32703 -0.24979 0 0 0 0 0 0.00626 0.00842 0 1.48736 -0.58698 0 1.0402 -0.1001 0.25965 -2.25466
THR_127 -3.31801 0.37923 2.56442 -0.17243 0.06351 0.06016 1.7872 -1.45449 -0 -0 -1.83846 -0.82678 0 0 -0.22943 0 0 0.15819 0.0064 0.67001 0 -0.72246 2.31199 -1.0874 0.28741 0.50548 -0.85547
LEU_128 -3.00967 0.47376 3.25359 -0.50539 0.24319 0.1349 2.02904 -1.59856 -0 -0 -2.31894 0.25513 0 0 -0.22943 0 0 0.00479 0.00756 0.27921 0 0.0203 0 0.18072 0.3863 0.49157 0.09806
VAL_129 -4.89107 0.71922 2.89597 -0.37007 0.29418 0.0893 2.02483 -2.05653 -0 -0 -0.95777 -0.11271 0 0 0 0 0 -0.1297 0.0902 0.62361 0 0.3728 0 1.9342 -0.06893 0.2684 0.72593
ASP_130 -6.13788 0.55464 6.76476 -0.2158 0.0015 0.70517 2.91978 -3.11641 -0.00573 -0.04069 -3.75558 -0.03968 0 0 0 -0.48616 0 -0.06576 0.00798 0 3.35366 0.08674 0 -2.3716 -0.27112 0.35114 -1.76104
ASP_131 -4.29318 0.2584 5.74515 -0.1084 0.00328 0.32782 2.46986 -2.61959 -0.00573 -0.04069 -2.00265 -0.16045 0 0 0 0 0 0.05909 0.05137 0 1.97793 -0.13537 0 -2.3716 -0.32205 0.42105 -0.74574
SER_132 -3.87274 0.15637 4.89332 -0.0229 0 0.02123 2.12791 -2.33077 -0 -0 -1.69885 -0.36407 0 0 0 0 0 0.03206 0.00066 0.48879 0 0.30815 0.60145 -0.77834 -0.11059 0.29232 -0.25599
ALA_133 -5.48043 0.23929 4.12575 -0.02026 0 0 2.26272 -2.70833 -0.00173 -0.01376 -2.35579 -0.35571 0 0 0 0 0 0.0617 0 0 0 -0.16167 0 1.8394 -0.1216 0.26297 -2.42746
ARG_134 -8.55459 0.66378 9.07884 -0.76852 0.23048 0.56939 3.98559 -3.87443 -0.03517 -0.1859 -4.3021 0.16983 0 0 -1.07515 -0.36454 0 0.026 0.11968 2.63712 0 -0.0186 0 -1.2888 -0.14099 0.65999 -2.4681
LYS_135 -4.99783 0.29483 6.19896 -0.30055 0.02614 0.12927 2.52144 -2.69331 -0.00952 -0.05197 -2.37522 0.00286 0 0 0 0 0 -0.03385 0.00902 1.76048 0 0.03528 0 -1.5107 -0.16169 0.67265 -0.48372
SER_136 -3.52412 0.1404 4.79184 -0.02535 0 0.05934 1.90352 -2.19514 -0.01177 -0.10445 -1.86525 -0.62063 0 0 0 0 0 -0.01846 0.00658 0.61388 0 0.35071 0.64105 -0.77834 0.0197 0.27341 -0.34307
THR_137 -7.50614 0.73681 5.72227 -0.2075 0.16704 0.07599 3.14136 -3.12542 -0 -0 -3.13846 -0.06257 0 0 0 0 0 -0.00568 0.00068 0.06222 0 -0.02172 2.29514 -1.0874 0.32474 0.28602 -2.34262
ILE_138 -9.04793 0.58249 5.57936 -0.6586 0.40805 0.15237 2.78049 -3.15724 -0.02044 -0.12688 -2.73974 0.2328 0 0 0 0 0 -0.06067 0.06394 0.60109 0 -0.42378 0 0.73287 0.13489 0.72025 -4.24668
GLU_139 -4.52167 0.22292 5.87165 -0.21139 0.02262 0.28903 2.57287 -2.62335 -0.01598 -0.07632 -3.09205 -0.60946 0 0 0 0 0 0.10295 0.00527 0 3.0689 -0.27486 0 -2.7348 -0.34017 0.67851 -1.66534
TRP_140 -9.50972 0.88115 4.94086 -1.26661 0.09452 0.404 2.95536 -3.00495 -0.00952 -0.05197 -1.71277 -0.34125 0 0 0 0 0 -0.00722 0.03335 0 1.66635 -0.30298 0 1.6906 -0.29639 0.34048 -3.4967
MET_141 -9.34538 0.96227 4.57268 -0.34777 0.03272 0.20172 2.82401 -2.93683 -0 -0 -2.34402 -0.06304 0 0 0 0 0 -0.03098 0.06729 2.577 0 0.05681 0 0.60916 0.05542 0.45638 -2.65258
ILE_142 -6.81508 0.39921 5.5494 -0.64763 0.41541 0.14477 2.57672 -2.97008 -0.00217 -0.01938 -2.92091 0.24405 0 0 0 0 0 -0.06923 0.0106 0.57549 0 -0.40412 0 0.73287 0.00275 0.59773 -2.59961
SER_143 -5.23055 0.3242 6.2731 -0.03035 0.00013 0.0201 3.05384 -2.84484 -0.01866 -0.17462 -3.08215 0.04033 0 0 0 -0.68067 0 0.09096 0.00792 0.54802 0 0.33891 1.80071 -0.77834 0.05605 0.50495 0.21904
GLN_144 -8.35413 0.8791 6.94221 -0.38154 0.08966 0.24712 3.67862 -3.5281 -0 -0 -2.70068 -0.53833 0 0 -1.50071 0 0 -0.01119 0.0306 0 3.22367 0.1457 0 -0.18838 0.1411 0.48602 -1.33926
LEU_145 -9.50042 0.8971 3.79131 -0.53327 0.25812 0.12263 3.32268 -3.03405 -0 -0 -2.82921 0.14706 0 0 0 0 0 0.06931 0.40737 3.32781 0 -0.27236 0 0.18072 -0.11388 0.71858 -3.04052
GLU_146 -5.10948 0.22983 6.09333 -0.20931 0.02615 0.28878 2.39708 -2.79914 -0.01492 -0.15033 -1.97587 -0.58248 0 0 0 0 0 0.03502 0.00814 0 3.02126 -0.21188 0 -2.7348 -0.40859 0.54363 -1.55357
LEU_147 -7.67109 1.08275 4.82823 -0.52216 0.20947 0.12224 2.45548 -2.90381 -0.00217 -0.01938 -1.18364 0.23592 0 0 0 0 0 0.09213 0.08149 0.36851 0 -0.26702 0 0.18072 -0.3914 0.62813 -2.6756
LEU_148 -9.53063 1.73912 2.94412 -0.51481 0.24547 0.12464 2.29207 -2.76833 -0.00706 -0.03361 -1.34235 0.22133 0 0 0 0 0 0.02248 1.11866 0.52057 0 -0.23908 0 0.18072 -0.24168 1.04138 -4.22701
LYS_149 -5.56519 0.27202 6.63878 -0.28688 0.01876 0.12031 2.9238 -2.80885 -0 -0 -3.96203 -0.00431 0 0 0 -0.84455 0 -0.05204 0.01838 1.68914 0 -0.04818 0 -1.5107 -0.34484 0.76808 -2.97833
ASP_150 -2.49712 0.12337 3.52685 -0.12376 0.03507 0.38856 1.09213 -1.60772 -0 -0 -1.05255 -0.26752 0 0 0 0 0 -0.07896 0.01783 0 2.4486 -0.40447 0 -2.3716 -0.66274 0.33372 -1.10032
ASP_151 -5.32372 0.68103 7.22097 -0.19913 0.117 0.61671 4.08203 -3.25501 -0.00706 -0.03361 -5.32239 -1.6323 0 0 -0.76647 -0.64836 0 -0.02199 0.00281 0 2.62432 -0.38277 0 -2.3716 -0.47131 0.34679 -4.74406
GLY_152 -2.45039 0.49149 3.23217 -4e-05 0 0 1.63581 -1.59326 -0 -0 -0.51116 -0.41961 0 0 0 0 0 -0.21398 0 0 0 0.30683 0 0.83697 0.30388 0.32171 1.94042
VAL_153 -6.53039 1.11525 4.07293 -0.38241 0.32974 0.09799 3.12606 -2.60941 -0 -0 -3.7422 -0.321 0 0 -0.76647 0 0 -0.16812 0.01884 0.7202 0 0.47679 0 1.9342 0.34353 0.28938 -1.99511
TRP_154 -7.25112 1.23932 5.50447 -1.4399 0.33481 0.59858 2.81761 -3.02437 -0 -0 -2.81746 -0.78451 0 0 0 0 0 -0.17277 0.13823 0 1.17687 -0.07222 0 1.6906 -0.07006 0.44 -1.69192
SER_155 -3.98048 0.4999 4.29046 -0.02903 0 0.04821 1.84984 -2.1084 -0 -0 -1.24442 -1.05346 0 0 -0.5152 0 0 0.0057 0.02727 0.18585 0 -0.19843 0.60004 -0.77834 -0.39406 0.3171 -2.47747
LYS_156 -5.65011 0.68296 5.45893 -0.28787 0.02939 0.12741 2.97091 -2.71657 -0 -0 -2.30351 -0.14415 0 0 0 0 0 -0.03909 0.00374 1.95758 0 -0.11999 0 -1.5107 -0.27542 0.30361 -1.51288
LEU_157 -9.95711 1.31479 4.81596 -0.49552 0.21096 0.10561 3.22798 -3.38135 -0 -0 -1.41486 0.25823 0 0 0 0 0 -0.0388 0.2138 0.29477 0 -0.29333 0 0.18072 -0.10954 0.61832 -4.44937
CYS_158 -5.27444 0.41964 3.74086 -0.05676 0.00836 0.02143 1.86672 -1.90568 -0 -0 -1.5866 -0.187 0 0 0 0 0 -0.01285 0.00757 0.38978 0 0.22165 0 3.6196 -0.36314 0.54796 1.45709
SER_159 -2.82682 0.33434 3.56098 -0.03246 0.00482 0.02518 1.69851 -1.67537 -0.03856 -0.13629 -1.52154 -0.08688 0 0 -0.5152 0 0 -0.04821 0.0014 0.53659 0 -0.11056 1.7223 -0.77834 -0.34246 0.49802 0.26946
GLY_160 -2.31471 0.13072 2.35142 -6e-05 0 0 0.96963 -1.25115 -0.00302 -0.06257 -0.60942 -0.32656 0 0 0 0 0 -0.16039 0 0 0 -1.53915 0 0.83697 -0.16443 0.51439 -1.62834
VAL_161 -6.21377 0.96454 3.04879 -0.27696 0.18923 0.05305 2.63318 -2.33762 -0.03856 -0.13629 -0.19877 0.13467 0 0 0 0 0 -0.0777 0.00298 0.09533 0 -0.42897 0 1.9342 -0.2785 0.45033 -0.48085
THR_162 -3.02309 0.23256 1.73634 -0.12547 0.07638 0.08161 0.41419 -1.04482 -0.01682 -0.22696 -0.14171 -1.03403 0 0 0 0 0 -0.05717 0.00083 0.02886 0 -0.33226 2.26278 -1.0874 -0.39825 0.41087 -2.24357
ARG_163 -5.58513 0.48456 3.66319 -1.07434 0.28201 0.57385 1.61518 -1.95474 -0.02711 -0.1824 -0.97334 0.26048 0 0 0 -0.46451 0 0.00602 0.04763 2.26998 0 -0.22947 0 -1.2888 -0.24518 0.30806 -2.51406
ILE_164 -7.16369 0.4734 1.90995 -0.47335 0.33323 0.09997 1.79806 -1.81567 -0.03745 -0.267 -0.82421 -0.06031 0 0 -1.94898 0 0 -0.02255 0.02068 0.38557 0 -0.73653 0 0.73287 -0.38717 0.36614 -7.61705
TYR_165 -3.19663 0.25021 1.06609 -0.63156 0.08554 0.37065 0.28578 -0.86833 -0.0051 -0.01525 0.05775 -0.22848 0 0 0 0 0 -0.03838 0.11016 0 2.36821 -0.28067 0.00444 1.2797 -0.5215 0.28857 0.38121
GLY:CtermProteinFull_166 -1.58032 0.50179 3.29778 -0.00043 0 0 1.87828 -1.3598 -0.01544 -0.09984 -4.40505 0.25861 0 0 -0.62025 0 0 0 0 0 0 0 0 0.83697 -0.25594 0.22995 -1.33369
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 376 DOMAINID 554 MODEL 5 T0998
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 56.454
ATOM      1  N   SER A   1       4.173   1.928 -14.824  1.00  3.890          N  
ATOM      2  CA  SER A   1       3.115   2.196 -13.863  1.00  3.890          C  
ATOM      3  C   SER A   1       3.050   1.102 -12.820  1.00  3.890          C  
ATOM      4  O   SER A   1       2.048   0.391 -12.704  1.00  3.890          O  
ATOM      5  CB  SER A   1       1.782   2.314 -14.577  1.00  5.450          C  
ATOM      6  OG  SER A   1       1.790   3.391 -15.480  1.00  5.450          O  
ATOM      7 1H   SER A   1       4.070   2.544 -15.618  1.00  4.670          H  
ATOM      8 2H   SER A   1       5.055   2.109 -14.355  1.00  4.670          H  
ATOM      9 3H   SER A   1       4.133   0.966 -15.123  1.00  4.670          H  
ATOM     10  HA  SER A   1       3.339   3.128 -13.346  1.00  4.670          H  
ATOM     11 1HB  SER A   1       1.567   1.387 -15.110  1.00  6.540          H  
ATOM     12 2HB  SER A   1       0.990   2.460 -13.840  1.00  6.540          H  
ATOM     13  HG  SER A   1       0.910   3.406 -15.886  1.00  6.540          H  
ATOM     14  N   TYR A   2       4.123   0.953 -12.062  1.00  3.890          N  
ATOM     15  CA  TYR A   2       4.147  -0.055 -11.018  1.00  3.890          C  
ATOM     16  C   TYR A   2       3.567   0.456  -9.724  1.00  3.890          C  
ATOM     17  O   TYR A   2       4.090   1.377  -9.103  1.00  3.890          O  
ATOM     18  CB  TYR A   2       5.561  -0.563 -10.728  1.00  5.450          C  
ATOM     19  CG  TYR A   2       6.156  -1.451 -11.775  1.00  5.450          C  
ATOM     20  CD1 TYR A   2       7.116  -0.977 -12.641  1.00  5.450          C  
ATOM     21  CD2 TYR A   2       5.728  -2.768 -11.863  1.00  5.450          C  
ATOM     22  CE1 TYR A   2       7.661  -1.823 -13.591  1.00  5.450          C  
ATOM     23  CE2 TYR A   2       6.265  -3.611 -12.812  1.00  5.450          C  
ATOM     24  CZ  TYR A   2       7.232  -3.148 -13.671  1.00  5.450          C  
ATOM     25  OH  TYR A   2       7.770  -3.993 -14.620  1.00  5.450          O  
ATOM     26  H   TYR A   2       4.918   1.571 -12.215  1.00  4.670          H  
ATOM     27  HA  TYR A   2       3.535  -0.898 -11.341  1.00  4.670          H  
ATOM     28 1HB  TYR A   2       6.224   0.295 -10.603  1.00  6.540          H  
ATOM     29 2HB  TYR A   2       5.559  -1.108  -9.786  1.00  6.540          H  
ATOM     30  HD1 TYR A   2       7.444   0.052 -12.578  1.00  6.540          H  
ATOM     31  HD2 TYR A   2       4.968  -3.139 -11.176  1.00  6.540          H  
ATOM     32  HE1 TYR A   2       8.424  -1.456 -14.274  1.00  6.540          H  
ATOM     33  HE2 TYR A   2       5.929  -4.646 -12.877  1.00  6.540          H  
ATOM     34  HH  TYR A   2       8.475  -3.540 -15.088  1.00  6.540          H  
ATOM     35  N   THR A   3       2.535  -0.225  -9.258  1.00  3.890          N  
ATOM     36  CA  THR A   3       1.854   0.123  -8.026  1.00  3.890          C  
ATOM     37  C   THR A   3       2.437  -0.686  -6.876  1.00  3.890          C  
ATOM     38  O   THR A   3       2.044  -0.531  -5.725  1.00  3.890          O  
ATOM     39  CB  THR A   3       0.347  -0.129  -8.177  1.00  5.450          C  
ATOM     40  OG1 THR A   3       0.139  -1.516  -8.501  1.00  5.450          O  
ATOM     41  CG2 THR A   3      -0.223   0.753  -9.290  1.00  5.450          C  
ATOM     42  H   THR A   3       2.145  -0.982  -9.812  1.00  4.670          H  
ATOM     43  HA  THR A   3       2.012   1.183  -7.820  1.00  4.670          H  
ATOM     44  HB  THR A   3      -0.161   0.108  -7.246  1.00  6.540          H  
ATOM     45  HG1 THR A   3      -0.792  -1.738  -8.380  1.00  6.540          H  
ATOM     46 1HG2 THR A   3      -1.290   0.567  -9.391  1.00  6.540          H  
ATOM     47 2HG2 THR A   3      -0.065   1.800  -9.038  1.00  6.540          H  
ATOM     48 3HG2 THR A   3       0.274   0.532 -10.236  1.00  6.540          H  
ATOM     49  N   GLN A   4       3.414  -1.528  -7.222  1.00  3.780          N  
ATOM     50  CA  GLN A   4       4.159  -2.407  -6.323  1.00  3.840          C  
ATOM     51  C   GLN A   4       5.683  -2.260  -6.538  1.00  3.710          C  
ATOM     52  O   GLN A   4       6.403  -3.256  -6.555  1.00  3.890          O  
ATOM     53  CB  GLN A   4       3.720  -3.865  -6.520  1.00  5.350          C  
ATOM     54  CG  GLN A   4       2.254  -4.103  -6.170  1.00  5.350          C  
ATOM     55  CD  GLN A   4       1.805  -5.534  -6.280  1.00  5.350          C  
ATOM     56  OE1 GLN A   4       2.601  -6.436  -6.544  1.00  5.350          O  
ATOM     57  NE2 GLN A   4       0.513  -5.759  -6.073  1.00  5.350          N  
ATOM     58  H   GLN A   4       3.646  -1.543  -8.203  1.00  4.540          H  
ATOM     59  HA  GLN A   4       3.937  -2.126  -5.297  1.00  4.610          H  
ATOM     60 1HB  GLN A   4       3.863  -4.149  -7.560  1.00  6.420          H  
ATOM     61 2HB  GLN A   4       4.332  -4.522  -5.919  1.00  6.420          H  
ATOM     62 1HG  GLN A   4       2.099  -3.791  -5.161  1.00  6.420          H  
ATOM     63 2HG  GLN A   4       1.638  -3.511  -6.841  1.00  6.420          H  
ATOM     64 1HE2 GLN A   4       0.142  -6.691  -6.132  1.00  6.420          H  
ATOM     65 2HE2 GLN A   4      -0.106  -5.000  -5.864  1.00  6.420          H  
ATOM     66  N   SER A   5       6.153  -1.022  -6.740  1.00  3.310          N  
ATOM     67  CA  SER A   5       7.562  -0.705  -7.038  1.00  3.590          C  
ATOM     68  C   SER A   5       8.483  -0.839  -5.824  1.00  3.280          C  
ATOM     69  O   SER A   5       8.038  -1.183  -4.717  1.00  3.890          O  
ATOM     70  CB  SER A   5       7.708   0.715  -7.553  1.00  4.910          C  
ATOM     71  OG  SER A   5       7.586   1.648  -6.510  1.00  4.910          O  
ATOM     72  H   SER A   5       5.502  -0.246  -6.695  1.00  3.970          H  
ATOM     73  HA  SER A   5       7.904  -1.389  -7.807  1.00  4.310          H  
ATOM     74 1HB  SER A   5       8.674   0.834  -8.048  1.00  5.900          H  
ATOM     75 2HB  SER A   5       6.936   0.908  -8.300  1.00  5.900          H  
ATOM     76  HG  SER A   5       7.561   2.512  -6.937  1.00  5.900          H  
ATOM     77  N   PHE A   6       9.798  -0.644  -6.048  1.00  2.840          N  
ATOM     78  CA  PHE A   6      10.771  -0.683  -4.952  1.00  3.080          C  
ATOM     79  C   PHE A   6      11.308   0.672  -4.456  1.00  3.240          C  
ATOM     80  O   PHE A   6      12.318   0.719  -3.753  1.00  3.670          O  
ATOM     81  CB  PHE A   6      11.920  -1.637  -5.258  1.00  4.220          C  
ATOM     82  CG  PHE A   6      11.605  -3.134  -5.148  1.00  4.220          C  
ATOM     83  CD1 PHE A   6      12.590  -4.046  -5.461  1.00  4.220          C  
ATOM     84  CD2 PHE A   6      10.363  -3.641  -4.694  1.00  4.220          C  
ATOM     85  CE1 PHE A   6      12.360  -5.400  -5.322  1.00  4.220          C  
ATOM     86  CE2 PHE A   6      10.151  -4.977  -4.559  1.00  4.220          C  
ATOM     87  CZ  PHE A   6      11.148  -5.860  -4.871  1.00  4.220          C  
ATOM     88  H   PHE A   6      10.141  -0.417  -6.991  1.00  3.410          H  
ATOM     89  HA  PHE A   6      10.263  -1.088  -4.099  1.00  3.700          H  
ATOM     90 1HB  PHE A   6      12.229  -1.451  -6.272  1.00  5.060          H  
ATOM     91 2HB  PHE A   6      12.771  -1.417  -4.619  1.00  5.060          H  
ATOM     92  HD1 PHE A   6      13.562  -3.688  -5.805  1.00  5.060          H  
ATOM     93  HD2 PHE A   6       9.553  -3.000  -4.431  1.00  5.060          H  
ATOM     94  HE1 PHE A   6      13.136  -6.113  -5.559  1.00  5.060          H  
ATOM     95  HE2 PHE A   6       9.183  -5.343  -4.200  1.00  5.060          H  
ATOM     96  HZ  PHE A   6      10.980  -6.929  -4.760  1.00  5.060          H  
ATOM     97  N   GLY A   7      10.651   1.765  -4.822  1.00  3.460          N  
ATOM     98  CA  GLY A   7      11.004   3.086  -4.292  1.00  3.890          C  
ATOM     99  C   GLY A   7      12.451   3.579  -4.451  1.00  3.890          C  
ATOM    100  O   GLY A   7      13.098   3.378  -5.482  1.00  3.890          O  
ATOM    101  H   GLY A   7       9.833   1.666  -5.423  1.00  4.150          H  
ATOM    102 1HA  GLY A   7      10.343   3.821  -4.735  1.00  4.670          H  
ATOM    103 2HA  GLY A   7      10.771   3.063  -3.227  1.00  4.670          H  
ATOM    104  N   TYR A   8      12.919   4.276  -3.401  1.00  3.890          N  
ATOM    105  CA  TYR A   8      14.270   4.857  -3.297  1.00  3.890          C  
ATOM    106  C   TYR A   8      14.696   5.083  -1.813  1.00  3.890          C  
ATOM    107  O   TYR A   8      13.850   5.155  -0.916  1.00  3.890          O  
ATOM    108  CB  TYR A   8      14.332   6.170  -4.100  1.00  5.450          C  
ATOM    109  CG  TYR A   8      13.356   7.217  -3.607  1.00  5.450          C  
ATOM    110  CD1 TYR A   8      13.739   8.058  -2.611  1.00  5.450          C  
ATOM    111  CD2 TYR A   8      12.087   7.329  -4.148  1.00  5.450          C  
ATOM    112  CE1 TYR A   8      12.899   8.989  -2.114  1.00  5.450          C  
ATOM    113  CE2 TYR A   8      11.226   8.289  -3.643  1.00  5.450          C  
ATOM    114  CZ  TYR A   8      11.637   9.103  -2.621  1.00  5.450          C  
ATOM    115  OH  TYR A   8      10.784  10.035  -2.097  1.00  5.450          O  
ATOM    116  H   TYR A   8      12.275   4.398  -2.620  1.00  4.670          H  
ATOM    117  HA  TYR A   8      14.978   4.153  -3.734  1.00  4.670          H  
ATOM    118 1HB  TYR A   8      15.338   6.590  -4.045  1.00  6.540          H  
ATOM    119 2HB  TYR A   8      14.117   5.971  -5.152  1.00  6.540          H  
ATOM    120  HD1 TYR A   8      14.721   7.972  -2.211  1.00  6.540          H  
ATOM    121  HD2 TYR A   8      11.771   6.665  -4.953  1.00  6.540          H  
ATOM    122  HE1 TYR A   8      13.233   9.640  -1.311  1.00  6.540          H  
ATOM    123  HE2 TYR A   8      10.223   8.399  -4.035  1.00  6.540          H  
ATOM    124  HH  TYR A   8      11.132  10.338  -1.217  1.00  6.540          H  
ATOM    125  N   THR A   9      16.014   5.247  -1.568  1.00  3.890          N  
ATOM    126  CA  THR A   9      16.589   5.492  -0.218  1.00  3.890          C  
ATOM    127  C   THR A   9      16.509   6.956   0.252  1.00  3.890          C  
ATOM    128  O   THR A   9      16.258   7.849  -0.553  1.00  3.890          O  
ATOM    129  CB  THR A   9      18.062   5.022  -0.174  1.00  5.450          C  
ATOM    130  OG1 THR A   9      18.829   5.779  -1.130  1.00  5.450          O  
ATOM    131  CG2 THR A   9      18.167   3.508  -0.498  1.00  5.450          C  
ATOM    132  H   THR A   9      16.665   5.193  -2.340  1.00  4.670          H  
ATOM    133  HA  THR A   9      16.030   4.892   0.505  1.00  4.670          H  
ATOM    134  HB  THR A   9      18.467   5.199   0.825  1.00  6.540          H  
ATOM    135  HG1 THR A   9      18.904   6.697  -0.826  1.00  6.540          H  
ATOM    136 1HG2 THR A   9      19.210   3.198  -0.455  1.00  6.540          H  
ATOM    137 2HG2 THR A   9      17.591   2.945   0.239  1.00  6.540          H  
ATOM    138 3HG2 THR A   9      17.774   3.314  -1.491  1.00  6.540          H  
ATOM    139  N   ILE A  10      16.801   7.206   1.542  1.00  3.890          N  
ATOM    140  CA  ILE A  10      16.730   8.562   2.127  1.00  3.890          C  
ATOM    141  C   ILE A  10      17.722   9.584   1.537  1.00  3.890          C  
ATOM    142  O   ILE A  10      18.922   9.305   1.502  1.00  3.890          O  
ATOM    143  CB  ILE A  10      16.972   8.527   3.683  1.00  5.450          C  
ATOM    144  CG1 ILE A  10      15.839   7.784   4.391  1.00  5.450          C  
ATOM    145  CG2 ILE A  10      17.169   9.931   4.271  1.00  5.450          C  
ATOM    146  CD1 ILE A  10      16.055   7.517   5.869  1.00  5.450          C  
ATOM    147  H   ILE A  10      17.033   6.400   2.138  1.00  4.670          H  
ATOM    148  HA  ILE A  10      15.715   8.892   2.008  1.00  4.670          H  
ATOM    149  HB  ILE A  10      17.877   7.943   3.874  1.00  6.540          H  
ATOM    150 1HG1 ILE A  10      14.921   8.350   4.278  1.00  6.540          H  
ATOM    151 2HG1 ILE A  10      15.725   6.826   3.910  1.00  6.540          H  
ATOM    152 1HG2 ILE A  10      17.368   9.877   5.325  1.00  6.540          H  
ATOM    153 2HG2 ILE A  10      18.014  10.386   3.808  1.00  6.540          H  
ATOM    154 3HG2 ILE A  10      16.283  10.545   4.106  1.00  6.540          H  
ATOM    155 1HD1 ILE A  10      15.197   6.964   6.252  1.00  6.540          H  
ATOM    156 2HD1 ILE A  10      16.956   6.932   6.005  1.00  6.540          H  
ATOM    157 3HD1 ILE A  10      16.147   8.440   6.424  1.00  6.540          H  
ATOM    158  N   PRO A  11      17.228  10.760   1.053  1.00  3.890          N  
ATOM    159  CA  PRO A  11      17.977  11.918   0.567  1.00  3.890          C  
ATOM    160  C   PRO A  11      18.812  12.515   1.696  1.00  3.890          C  
ATOM    161  O   PRO A  11      18.389  12.456   2.848  1.00  3.890          O  
ATOM    162  CB  PRO A  11      16.880  12.890   0.149  1.00  5.830          C  
ATOM    163  CG  PRO A  11      15.658  12.057  -0.085  1.00  5.830          C  
ATOM    164  CD  PRO A  11      15.747  10.930   0.879  1.00  5.830          C  
ATOM    165  HA  PRO A  11      18.610  11.622  -0.288  1.00  4.670          H  
ATOM    166 1HB  PRO A  11      16.732  13.610   0.939  1.00  7.000          H  
ATOM    167 2HB  PRO A  11      17.202  13.445  -0.740  1.00  7.000          H  
ATOM    168 1HG  PRO A  11      14.748  12.663   0.066  1.00  7.000          H  
ATOM    169 2HG  PRO A  11      15.625  11.713  -1.108  1.00  7.000          H  
ATOM    170 1HD  PRO A  11      15.247  11.186   1.829  1.00  7.000          H  
ATOM    171 2HD  PRO A  11      15.287  10.071   0.353  1.00  7.000          H  
ATOM    172  N   THR A  12      19.944  13.141   1.390  1.00  3.890          N  
ATOM    173  CA  THR A  12      20.750  13.760   2.448  1.00  3.890          C  
ATOM    174  C   THR A  12      20.813  15.269   2.238  1.00  3.890          C  
ATOM    175  O   THR A  12      20.603  16.077   3.150  1.00  3.890          O  
ATOM    176  CB  THR A  12      22.179  13.191   2.460  1.00  5.450          C  
ATOM    177  OG1 THR A  12      22.120  11.765   2.623  1.00  5.450          O  
ATOM    178  CG2 THR A  12      22.968  13.798   3.632  1.00  5.450          C  
ATOM    179  H   THR A  12      20.263  13.202   0.418  1.00  4.670          H  
ATOM    180  HA  THR A  12      20.281  13.562   3.407  1.00  4.670          H  
ATOM    181  HB  THR A  12      22.680  13.425   1.520  1.00  6.540          H  
ATOM    182  HG1 THR A  12      21.755  11.382   1.812  1.00  6.540          H  
ATOM    183 1HG2 THR A  12      23.975  13.383   3.642  1.00  6.540          H  
ATOM    184 2HG2 THR A  12      23.029  14.879   3.527  1.00  6.540          H  
ATOM    185 3HG2 THR A  12      22.473  13.558   4.568  1.00  6.540          H  
ATOM    186  N   GLU A  13      21.053  15.630   0.984  1.00  3.890          N  
ATOM    187  CA  GLU A  13      21.239  16.987   0.492  1.00  3.890          C  
ATOM    188  C   GLU A  13      19.979  17.847   0.626  1.00  3.890          C  
ATOM    189  O   GLU A  13      20.039  19.073   0.478  1.00  3.890          O  
ATOM    190  CB  GLU A  13      21.736  16.918  -0.956  1.00  5.450          C  
ATOM    191  CG  GLU A  13      20.743  16.337  -1.978  1.00  5.450          C  
ATOM    192  CD  GLU A  13      20.734  14.787  -2.107  1.00  5.450          C  
ATOM    193  OE1 GLU A  13      20.926  14.092  -1.108  1.00  5.450          O  
ATOM    194  OE2 GLU A  13      20.539  14.311  -3.198  1.00  5.450          O  
ATOM    195  H   GLU A  13      21.178  14.884   0.307  1.00  4.670          H  
ATOM    196  HA  GLU A  13      22.021  17.456   1.090  1.00  4.670          H  
ATOM    197 1HB  GLU A  13      22.007  17.917  -1.280  1.00  6.540          H  
ATOM    198 2HB  GLU A  13      22.640  16.312  -0.996  1.00  6.540          H  
ATOM    199 1HG  GLU A  13      19.782  16.647  -1.672  1.00  6.540          H  
ATOM    200 2HG  GLU A  13      20.938  16.779  -2.954  1.00  6.540          H  
ATOM    201  N   LYS A  14      18.873  17.190   0.993  1.00  3.890          N  
ATOM    202  CA  LYS A  14      17.545  17.757   1.215  1.00  3.890          C  
ATOM    203  C   LYS A  14      17.558  18.881   2.226  1.00  3.890          C  
ATOM    204  O   LYS A  14      16.680  19.739   2.221  1.00  3.890          O  
ATOM    205  CB  LYS A  14      16.608  16.679   1.791  1.00  5.450          C  
ATOM    206  CG  LYS A  14      16.887  16.245   3.259  1.00  5.450          C  
ATOM    207  CD  LYS A  14      15.902  15.182   3.725  1.00  5.450          C  
ATOM    208  CE  LYS A  14      16.208  14.657   5.150  1.00  5.450          C  
ATOM    209  NZ  LYS A  14      16.092  15.718   6.242  1.00  5.450          N  
ATOM    210  H   LYS A  14      18.984  16.191   1.087  1.00  4.670          H  
ATOM    211  HA  LYS A  14      17.162  18.145   0.268  1.00  4.670          H  
ATOM    212 1HB  LYS A  14      15.573  17.002   1.707  1.00  6.540          H  
ATOM    213 2HB  LYS A  14      16.725  15.789   1.239  1.00  6.540          H  
ATOM    214 1HG  LYS A  14      17.906  15.863   3.357  1.00  6.540          H  
ATOM    215 2HG  LYS A  14      16.768  17.092   3.929  1.00  6.540          H  
ATOM    216 1HD  LYS A  14      14.893  15.593   3.712  1.00  6.540          H  
ATOM    217 2HD  LYS A  14      15.928  14.332   3.044  1.00  6.540          H  
ATOM    218 1HE  LYS A  14      15.498  13.859   5.364  1.00  6.540          H  
ATOM    219 2HE  LYS A  14      17.208  14.247   5.162  1.00  6.540          H  
ATOM    220 1HZ  LYS A  14      16.277  15.288   7.136  1.00  6.540          H  
ATOM    221 2HZ  LYS A  14      16.777  16.501   6.114  1.00  6.540          H  
ATOM    222 3HZ  LYS A  14      15.161  16.094   6.245  1.00  6.540          H  
ATOM    223  N   ASP A  15      18.554  18.870   3.102  1.00  3.890          N  
ATOM    224  CA  ASP A  15      18.651  19.879   4.133  1.00  3.890          C  
ATOM    225  C   ASP A  15      19.005  21.258   3.583  1.00  3.890          C  
ATOM    226  O   ASP A  15      18.722  22.267   4.235  1.00  3.890          O  
ATOM    227  CB  ASP A  15      19.652  19.447   5.185  1.00  5.450          C  
ATOM    228  CG  ASP A  15      19.136  18.274   6.060  1.00  5.450          C  
ATOM    229  OD1 ASP A  15      17.941  17.970   6.080  1.00  5.450          O  
ATOM    230  OD2 ASP A  15      19.962  17.710   6.759  1.00  5.450          O  
ATOM    231  H   ASP A  15      19.244  18.112   3.051  1.00  4.670          H  
ATOM    232  HA  ASP A  15      17.677  19.956   4.615  1.00  4.670          H  
ATOM    233 1HB  ASP A  15      20.569  19.134   4.687  1.00  6.540          H  
ATOM    234 2HB  ASP A  15      19.894  20.296   5.825  1.00  6.540          H  
ATOM    235  N   THR A  16      19.661  21.321   2.410  1.00  3.890          N  
ATOM    236  CA  THR A  16      20.026  22.614   1.843  1.00  3.890          C  
ATOM    237  C   THR A  16      19.509  22.845   0.409  1.00  3.890          C  
ATOM    238  O   THR A  16      19.442  23.996  -0.037  1.00  3.890          O  
ATOM    239  CB  THR A  16      21.560  22.805   1.859  1.00  5.450          C  
ATOM    240  OG1 THR A  16      22.184  21.796   1.048  1.00  5.450          O  
ATOM    241  CG2 THR A  16      22.098  22.693   3.297  1.00  5.450          C  
ATOM    242  H   THR A  16      19.906  20.481   1.883  1.00  4.670          H  
ATOM    243  HA  THR A  16      19.590  23.391   2.469  1.00  4.670          H  
ATOM    244  HB  THR A  16      21.800  23.787   1.452  1.00  6.540          H  
ATOM    245  HG1 THR A  16      23.087  22.058   0.849  1.00  6.540          H  
ATOM    246 1HG2 THR A  16      23.177  22.837   3.294  1.00  6.540          H  
ATOM    247 2HG2 THR A  16      21.633  23.456   3.920  1.00  6.540          H  
ATOM    248 3HG2 THR A  16      21.872  21.712   3.704  1.00  6.540          H  
ATOM    249  N   LEU A  17      19.145  21.782  -0.319  1.00  3.890          N  
ATOM    250  CA  LEU A  17      18.725  21.910  -1.722  1.00  3.890          C  
ATOM    251  C   LEU A  17      17.308  21.441  -2.017  1.00  3.890          C  
ATOM    252  O   LEU A  17      16.815  20.506  -1.391  1.00  3.890          O  
ATOM    253  CB  LEU A  17      19.642  21.067  -2.609  1.00  5.450          C  
ATOM    254  CG  LEU A  17      21.146  21.349  -2.550  1.00  5.450          C  
ATOM    255  CD1 LEU A  17      21.847  20.314  -3.409  1.00  5.450          C  
ATOM    256  CD2 LEU A  17      21.453  22.771  -3.030  1.00  5.450          C  
ATOM    257  H   LEU A  17      19.222  20.850   0.088  1.00  4.670          H  
ATOM    258  HA  LEU A  17      18.779  22.959  -2.006  1.00  4.670          H  
ATOM    259 1HB  LEU A  17      19.500  20.021  -2.325  1.00  6.540          H  
ATOM    260 2HB  LEU A  17      19.310  21.177  -3.644  1.00  6.540          H  
ATOM    261  HG  LEU A  17      21.497  21.229  -1.522  1.00  6.540          H  
ATOM    262 1HD1 LEU A  17      22.923  20.474  -3.365  1.00  6.540          H  
ATOM    263 2HD1 LEU A  17      21.614  19.323  -3.044  1.00  6.540          H  
ATOM    264 3HD1 LEU A  17      21.508  20.405  -4.439  1.00  6.540          H  
ATOM    265 1HD2 LEU A  17      22.528  22.943  -2.984  1.00  6.540          H  
ATOM    266 2HD2 LEU A  17      21.109  22.893  -4.057  1.00  6.540          H  
ATOM    267 3HD2 LEU A  17      20.952  23.498  -2.392  1.00  6.540          H  
ATOM    268  N   GLU A  18      16.658  22.048  -3.009  1.00  3.890          N  
ATOM    269  CA  GLU A  18      15.400  21.495  -3.494  1.00  3.890          C  
ATOM    270  C   GLU A  18      15.760  20.146  -4.102  1.00  3.890          C  
ATOM    271  O   GLU A  18      16.760  20.058  -4.820  1.00  3.890          O  
ATOM    272  CB  GLU A  18      14.772  22.422  -4.534  1.00  5.450          C  
ATOM    273  CG  GLU A  18      14.415  23.801  -3.990  1.00  5.450          C  
ATOM    274  CD  GLU A  18      15.585  24.755  -4.010  1.00  5.450          C  
ATOM    275  OE1 GLU A  18      16.669  24.330  -4.363  1.00  5.450          O  
ATOM    276  OE2 GLU A  18      15.405  25.894  -3.666  1.00  5.450          O  
ATOM    277  H   GLU A  18      17.052  22.873  -3.473  1.00  4.670          H  
ATOM    278  HA  GLU A  18      14.713  21.341  -2.661  1.00  4.670          H  
ATOM    279 1HB  GLU A  18      15.453  22.544  -5.375  1.00  6.540          H  
ATOM    280 2HB  GLU A  18      13.859  21.970  -4.916  1.00  6.540          H  
ATOM    281 1HG  GLU A  18      13.606  24.218  -4.588  1.00  6.540          H  
ATOM    282 2HG  GLU A  18      14.058  23.691  -2.967  1.00  6.540          H  
ATOM    283  N   ILE A  19      14.969  19.105  -3.845  1.00  3.890          N  
ATOM    284  CA  ILE A  19      15.286  17.790  -4.382  1.00  3.890          C  
ATOM    285  C   ILE A  19      14.132  17.004  -5.031  1.00  3.890          C  
ATOM    286  O   ILE A  19      14.009  15.799  -4.793  1.00  3.890          O  
ATOM    287  CB  ILE A  19      15.934  16.905  -3.330  1.00  5.450          C  
ATOM    288  CG1 ILE A  19      15.046  16.813  -2.118  1.00  5.450          C  
ATOM    289  CG2 ILE A  19      17.311  17.444  -2.962  1.00  5.450          C  
ATOM    290  CD1 ILE A  19      15.427  15.726  -1.217  1.00  5.450          C  
ATOM    291  H   ILE A  19      14.126  19.218  -3.280  1.00  4.670          H  
ATOM    292  HA  ILE A  19      16.036  17.932  -5.159  1.00  4.670          H  
ATOM    293  HB  ILE A  19      16.067  15.945  -3.721  1.00  6.540          H  
ATOM    294 1HG1 ILE A  19      15.108  17.754  -1.572  1.00  6.540          H  
ATOM    295 2HG1 ILE A  19      14.022  16.656  -2.415  1.00  6.540          H  
ATOM    296 1HG2 ILE A  19      17.761  16.802  -2.258  1.00  6.540          H  
ATOM    297 2HG2 ILE A  19      17.935  17.488  -3.853  1.00  6.540          H  
ATOM    298 3HG2 ILE A  19      17.232  18.427  -2.543  1.00  6.540          H  
ATOM    299 1HD1 ILE A  19      14.767  15.725  -0.372  1.00  6.540          H  
ATOM    300 2HD1 ILE A  19      15.336  14.784  -1.744  1.00  6.540          H  
ATOM    301 3HD1 ILE A  19      16.425  15.850  -0.892  1.00  6.540          H  
ATOM    302  N   PRO A  20      13.272  17.597  -5.870  1.00  3.890          N  
ATOM    303  CA  PRO A  20      12.106  16.936  -6.444  1.00  3.890          C  
ATOM    304  C   PRO A  20      12.495  15.685  -7.241  1.00  3.890          C  
ATOM    305  O   PRO A  20      11.693  14.758  -7.378  1.00  3.890          O  
ATOM    306  CB  PRO A  20      11.506  18.027  -7.338  1.00  5.830          C  
ATOM    307  CG  PRO A  20      12.659  18.987  -7.615  1.00  5.830          C  
ATOM    308  CD  PRO A  20      13.486  18.972  -6.347  1.00  5.830          C  
ATOM    309  HA  PRO A  20      11.405  16.680  -5.637  1.00  4.670          H  
ATOM    310 1HB  PRO A  20      11.101  17.572  -8.253  1.00  7.000          H  
ATOM    311 2HB  PRO A  20      10.658  18.503  -6.821  1.00  7.000          H  
ATOM    312 1HG  PRO A  20      13.233  18.658  -8.497  1.00  7.000          H  
ATOM    313 2HG  PRO A  20      12.267  19.988  -7.846  1.00  7.000          H  
ATOM    314 1HD  PRO A  20      14.545  19.162  -6.586  1.00  7.000          H  
ATOM    315 2HD  PRO A  20      13.079  19.698  -5.631  1.00  7.000          H  
ATOM    316  N   GLN A  21      13.754  15.608  -7.687  1.00  3.890          N  
ATOM    317  CA  GLN A  21      14.265  14.457  -8.418  1.00  3.890          C  
ATOM    318  C   GLN A  21      13.968  13.120  -7.724  1.00  3.890          C  
ATOM    319  O   GLN A  21      13.883  12.092  -8.390  1.00  3.890          O  
ATOM    320  CB  GLN A  21      15.775  14.581  -8.631  1.00  5.450          C  
ATOM    321  CG  GLN A  21      16.196  15.719  -9.566  1.00  5.450          C  
ATOM    322  CD  GLN A  21      16.373  17.047  -8.858  1.00  5.450          C  
ATOM    323  OE1 GLN A  21      15.822  17.264  -7.773  1.00  5.450          O  
ATOM    324  NE2 GLN A  21      17.142  17.940  -9.464  1.00  5.450          N  
ATOM    325  H   GLN A  21      14.390  16.389  -7.542  1.00  4.670          H  
ATOM    326  HA  GLN A  21      13.783  14.443  -9.395  1.00  4.670          H  
ATOM    327 1HB  GLN A  21      16.262  14.737  -7.666  1.00  6.540          H  
ATOM    328 2HB  GLN A  21      16.159  13.648  -9.040  1.00  6.540          H  
ATOM    329 1HG  GLN A  21      17.142  15.454 -10.035  1.00  6.540          H  
ATOM    330 2HG  GLN A  21      15.425  15.843 -10.326  1.00  6.540          H  
ATOM    331 1HE2 GLN A  21      17.297  18.837  -9.043  1.00  6.540          H  
ATOM    332 2HE2 GLN A  21      17.570  17.723 -10.343  1.00  6.540          H  
ATOM    333  N   TYR A  22      13.816  13.113  -6.395  1.00  3.890          N  
ATOM    334  CA  TYR A  22      13.551  11.853  -5.703  1.00  3.710          C  
ATOM    335  C   TYR A  22      12.129  11.376  -5.981  1.00  3.670          C  
ATOM    336  O   TYR A  22      11.874  10.170  -6.088  1.00  3.560          O  
ATOM    337  CB  TYR A  22      13.854  11.993  -4.221  1.00  5.270          C  
ATOM    338  CG  TYR A  22      15.342  11.946  -3.954  1.00  5.270          C  
ATOM    339  CD1 TYR A  22      16.055  13.094  -3.956  1.00  5.270          C  
ATOM    340  CD2 TYR A  22      15.976  10.747  -3.701  1.00  5.270          C  
ATOM    341  CE1 TYR A  22      17.414  13.090  -3.718  1.00  5.270          C  
ATOM    342  CE2 TYR A  22      17.329  10.714  -3.457  1.00  5.270          C  
ATOM    343  CZ  TYR A  22      18.056  11.881  -3.465  1.00  5.270          C  
ATOM    344  OH  TYR A  22      19.421  11.837  -3.234  1.00  5.270          O  
ATOM    345  H   TYR A  22      13.881  14.001  -5.880  1.00  4.670          H  
ATOM    346  HA  TYR A  22      14.228  11.103  -6.095  1.00  4.450          H  
ATOM    347 1HB  TYR A  22      13.461  12.948  -3.844  1.00  6.320          H  
ATOM    348 2HB  TYR A  22      13.378  11.207  -3.674  1.00  6.320          H  
ATOM    349  HD1 TYR A  22      15.536  14.002  -4.160  1.00  6.320          H  
ATOM    350  HD2 TYR A  22      15.414   9.833  -3.698  1.00  6.320          H  
ATOM    351  HE1 TYR A  22      17.979  14.025  -3.729  1.00  6.320          H  
ATOM    352  HE2 TYR A  22      17.823   9.764  -3.258  1.00  6.320          H  
ATOM    353  HH  TYR A  22      19.807  12.748  -3.270  1.00  6.320          H  
ATOM    354  N   GLN A  23      11.210  12.327  -6.165  1.00  3.890          N  
ATOM    355  CA  GLN A  23       9.836  12.006  -6.474  1.00  3.890          C  
ATOM    356  C   GLN A  23       9.860  11.397  -7.864  1.00  3.890          C  
ATOM    357  O   GLN A  23       9.147  10.432  -8.142  1.00  3.890          O  
ATOM    358  CB  GLN A  23       8.985  13.270  -6.480  1.00  5.450          C  
ATOM    359  CG  GLN A  23       8.783  13.938  -5.151  1.00  5.450          C  
ATOM    360  CD  GLN A  23       8.157  15.334  -5.322  1.00  5.450          C  
ATOM    361  OE1 GLN A  23       8.575  16.087  -6.209  1.00  5.450          O  
ATOM    362  NE2 GLN A  23       7.186  15.686  -4.503  1.00  5.450          N  
ATOM    363  H   GLN A  23      11.482  13.305  -6.124  1.00  4.670          H  
ATOM    364  HA  GLN A  23       9.450  11.278  -5.763  1.00  4.670          H  
ATOM    365 1HB  GLN A  23       9.392  13.986  -7.163  1.00  6.540          H  
ATOM    366 2HB  GLN A  23       8.008  13.010  -6.826  1.00  6.540          H  
ATOM    367 1HG  GLN A  23       8.112  13.333  -4.537  1.00  6.540          H  
ATOM    368 2HG  GLN A  23       9.745  14.037  -4.672  1.00  6.540          H  
ATOM    369 1HE2 GLN A  23       6.752  16.579  -4.595  1.00  6.540          H  
ATOM    370 2HE2 GLN A  23       6.839  15.051  -3.789  1.00  6.540          H  
ATOM    371  N   ALA A  24      10.706  11.981  -8.728  1.00  3.890          N  
ATOM    372  CA  ALA A  24      10.882  11.500 -10.092  1.00  3.890          C  
ATOM    373  C   ALA A  24      11.464  10.084 -10.109  1.00  3.890          C  
ATOM    374  O   ALA A  24      10.995   9.238 -10.866  1.00  3.890          O  
ATOM    375  CB  ALA A  24      11.761  12.427 -10.901  1.00  5.450          C  
ATOM    376  H   ALA A  24      11.221  12.802  -8.388  1.00  4.670          H  
ATOM    377  HA  ALA A  24       9.905  11.480 -10.559  1.00  4.670          H  
ATOM    378 1HB  ALA A  24      11.827  12.050 -11.918  1.00  6.540          H  
ATOM    379 2HB  ALA A  24      11.330  13.422 -10.912  1.00  6.540          H  
ATOM    380 3HB  ALA A  24      12.746  12.468 -10.476  1.00  6.540          H  
ATOM    381  N   LEU A  25      12.409   9.770  -9.203  1.00  3.640          N  
ATOM    382  CA  LEU A  25      12.987   8.424  -9.206  1.00  3.450          C  
ATOM    383  C   LEU A  25      11.874   7.411  -9.006  1.00  3.410          C  
ATOM    384  O   LEU A  25      11.840   6.368  -9.662  1.00  3.530          O  
ATOM    385  CB  LEU A  25      13.968   8.204  -8.037  1.00  4.910          C  
ATOM    386  CG  LEU A  25      15.299   8.985  -7.999  1.00  4.910          C  
ATOM    387  CD1 LEU A  25      15.976   8.657  -6.668  1.00  4.910          C  
ATOM    388  CD2 LEU A  25      16.178   8.654  -9.176  1.00  4.910          C  
ATOM    389  H   LEU A  25      12.799  10.514  -8.617  1.00  4.370          H  
ATOM    390  HA  LEU A  25      13.464   8.236 -10.165  1.00  4.140          H  
ATOM    391 1HB  LEU A  25      13.441   8.448  -7.116  1.00  5.890          H  
ATOM    392 2HB  LEU A  25      14.207   7.149  -7.997  1.00  5.890          H  
ATOM    393  HG  LEU A  25      15.095  10.039  -8.015  1.00  5.890          H  
ATOM    394 1HD1 LEU A  25      16.905   9.219  -6.579  1.00  5.890          H  
ATOM    395 2HD1 LEU A  25      15.310   8.926  -5.856  1.00  5.890          H  
ATOM    396 3HD1 LEU A  25      16.190   7.591  -6.621  1.00  5.890          H  
ATOM    397 1HD2 LEU A  25      17.106   9.219  -9.112  1.00  5.890          H  
ATOM    398 2HD2 LEU A  25      16.404   7.616  -9.185  1.00  5.890          H  
ATOM    399 3HD2 LEU A  25      15.670   8.915 -10.098  1.00  5.890          H  
ATOM    400  N   LEU A  26      10.931   7.731  -8.118  1.00  3.430          N  
ATOM    401  CA  LEU A  26       9.795   6.850  -7.918  1.00  3.650          C  
ATOM    402  C   LEU A  26       8.926   6.830  -9.180  1.00  3.890          C  
ATOM    403  O   LEU A  26       8.622   5.755  -9.721  1.00  3.890          O  
ATOM    404  CB  LEU A  26       8.943   7.335  -6.723  1.00  5.020          C  
ATOM    405  CG  LEU A  26       7.632   6.552  -6.378  1.00  5.020          C  
ATOM    406  CD1 LEU A  26       7.961   5.127  -5.983  1.00  5.020          C  
ATOM    407  CD2 LEU A  26       6.889   7.275  -5.249  1.00  5.020          C  
ATOM    408  H   LEU A  26      11.056   8.582  -7.556  1.00  4.120          H  
ATOM    409  HA  LEU A  26      10.170   5.848  -7.728  1.00  4.380          H  
ATOM    410 1HB  LEU A  26       9.566   7.308  -5.855  1.00  6.030          H  
ATOM    411 2HB  LEU A  26       8.664   8.368  -6.899  1.00  6.030          H  
ATOM    412  HG  LEU A  26       6.991   6.524  -7.248  1.00  6.030          H  
ATOM    413 1HD1 LEU A  26       7.037   4.594  -5.750  1.00  6.030          H  
ATOM    414 2HD1 LEU A  26       8.471   4.617  -6.796  1.00  6.030          H  
ATOM    415 3HD1 LEU A  26       8.591   5.150  -5.108  1.00  6.030          H  
ATOM    416 1HD2 LEU A  26       5.974   6.740  -5.017  1.00  6.030          H  
ATOM    417 2HD2 LEU A  26       7.508   7.321  -4.365  1.00  6.030          H  
ATOM    418 3HD2 LEU A  26       6.642   8.290  -5.568  1.00  6.030          H  
ATOM    419  N   ALA A  27       8.582   8.029  -9.681  1.00  3.890          N  
ATOM    420  CA  ALA A  27       7.654   8.205 -10.800  1.00  3.890          C  
ATOM    421  C   ALA A  27       8.072   7.500 -12.068  1.00  3.890          C  
ATOM    422  O   ALA A  27       7.249   6.904 -12.767  1.00  3.890          O  
ATOM    423  CB  ALA A  27       7.516   9.666 -11.132  1.00  5.450          C  
ATOM    424  H   ALA A  27       8.911   8.870  -9.199  1.00  4.670          H  
ATOM    425  HA  ALA A  27       6.696   7.817 -10.477  1.00  4.670          H  
ATOM    426 1HB  ALA A  27       6.781   9.801 -11.924  1.00  6.540          H  
ATOM    427 2HB  ALA A  27       7.211  10.186 -10.251  1.00  6.540          H  
ATOM    428 3HB  ALA A  27       8.467  10.041 -11.460  1.00  6.540          H  
ATOM    429  N   LYS A  28       9.355   7.447 -12.328  1.00  3.890          N  
ATOM    430  CA  LYS A  28       9.843   6.807 -13.534  1.00  3.890          C  
ATOM    431  C   LYS A  28       9.394   5.345 -13.651  1.00  3.890          C  
ATOM    432  O   LYS A  28       9.372   4.800 -14.757  1.00  3.890          O  
ATOM    433  CB  LYS A  28      11.352   6.998 -13.631  1.00  5.450          C  
ATOM    434  CG  LYS A  28      11.726   8.454 -14.006  1.00  5.450          C  
ATOM    435  CD  LYS A  28      13.215   8.711 -14.004  1.00  5.450          C  
ATOM    436  CE  LYS A  28      13.515  10.133 -14.477  1.00  5.450          C  
ATOM    437  NZ  LYS A  28      14.959  10.469 -14.385  1.00  5.450          N  
ATOM    438  H   LYS A  28       9.997   7.952 -11.712  1.00  4.670          H  
ATOM    439  HA  LYS A  28       9.410   7.335 -14.383  1.00  4.670          H  
ATOM    440 1HB  LYS A  28      11.804   6.774 -12.663  1.00  6.540          H  
ATOM    441 2HB  LYS A  28      11.775   6.313 -14.368  1.00  6.540          H  
ATOM    442 1HG  LYS A  28      11.346   8.657 -15.005  1.00  6.540          H  
ATOM    443 2HG  LYS A  28      11.247   9.139 -13.321  1.00  6.540          H  
ATOM    444 1HD  LYS A  28      13.607   8.572 -12.993  1.00  6.540          H  
ATOM    445 2HD  LYS A  28      13.712   7.999 -14.666  1.00  6.540          H  
ATOM    446 1HE  LYS A  28      13.205  10.217 -15.515  1.00  6.540          H  
ATOM    447 2HE  LYS A  28      12.946  10.844 -13.879  1.00  6.540          H  
ATOM    448 1HZ  LYS A  28      15.110  11.407 -14.724  1.00  6.540          H  
ATOM    449 2HZ  LYS A  28      15.253  10.414 -13.418  1.00  6.540          H  
ATOM    450 3HZ  LYS A  28      15.496   9.815 -14.940  1.00  6.540          H  
ATOM    451  N   LYS A  29       9.054   4.694 -12.531  1.00  3.890          N  
ATOM    452  CA  LYS A  29       8.572   3.327 -12.604  1.00  3.890          C  
ATOM    453  C   LYS A  29       7.107   3.275 -12.153  1.00  3.890          C  
ATOM    454  O   LYS A  29       6.284   2.603 -12.788  1.00  3.890          O  
ATOM    455  CB  LYS A  29       9.423   2.394 -11.733  1.00  5.450          C  
ATOM    456  CG  LYS A  29      10.912   2.369 -12.086  1.00  5.450          C  
ATOM    457  CD  LYS A  29      11.257   1.895 -13.516  1.00  5.450          C  
ATOM    458  CE  LYS A  29      11.245   0.403 -13.694  1.00  5.450          C  
ATOM    459  NZ  LYS A  29      11.838   0.052 -15.025  1.00  5.450          N  
ATOM    460  H   LYS A  29       9.077   5.184 -11.635  1.00  4.670          H  
ATOM    461  HA  LYS A  29       8.587   2.993 -13.636  1.00  4.670          H  
ATOM    462 1HB  LYS A  29       9.342   2.708 -10.691  1.00  6.540          H  
ATOM    463 2HB  LYS A  29       9.049   1.383 -11.793  1.00  6.540          H  
ATOM    464 1HG  LYS A  29      11.307   3.370 -11.955  1.00  6.540          H  
ATOM    465 2HG  LYS A  29      11.409   1.713 -11.379  1.00  6.540          H  
ATOM    466 1HD  LYS A  29      10.567   2.320 -14.229  1.00  6.540          H  
ATOM    467 2HD  LYS A  29      12.221   2.245 -13.789  1.00  6.540          H  
ATOM    468 1HE  LYS A  29      11.829  -0.073 -12.904  1.00  6.540          H  
ATOM    469 2HE  LYS A  29      10.224   0.037 -13.648  1.00  6.540          H  
ATOM    470 1HZ  LYS A  29      11.844  -0.951 -15.185  1.00  6.540          H  
ATOM    471 2HZ  LYS A  29      11.301   0.497 -15.753  1.00  6.540          H  
ATOM    472 3HZ  LYS A  29      12.797   0.397 -15.046  1.00  6.540          H  
ATOM    473  N   ALA A  30       6.775   4.033 -11.087  1.00  3.890          N  
ATOM    474  CA  ALA A  30       5.442   4.057 -10.467  1.00  3.890          C  
ATOM    475  C   ALA A  30       4.392   4.973 -11.136  1.00  3.890          C  
ATOM    476  O   ALA A  30       3.207   4.878 -10.820  1.00  3.890          O  
ATOM    477  CB  ALA A  30       5.590   4.479  -9.022  1.00  5.450          C  
ATOM    478  H   ALA A  30       7.503   4.583 -10.630  1.00  4.670          H  
ATOM    479  HA  ALA A  30       5.061   3.047 -10.498  1.00  4.670          H  
ATOM    480 1HB  ALA A  30       4.632   4.427  -8.540  1.00  6.540          H  
ATOM    481 2HB  ALA A  30       6.284   3.811  -8.521  1.00  6.540          H  
ATOM    482 3HB  ALA A  30       5.968   5.491  -8.990  1.00  6.540          H  
ATOM    483  N   SER A  31       4.824   5.823 -12.064  1.00  3.890          N  
ATOM    484  CA  SER A  31       4.035   6.816 -12.810  1.00  3.890          C  
ATOM    485  C   SER A  31       3.396   7.973 -12.014  1.00  3.890          C  
ATOM    486  O   SER A  31       2.457   8.612 -12.499  1.00  3.890          O  
ATOM    487  CB  SER A  31       2.955   6.130 -13.641  1.00  5.450          C  
ATOM    488  OG  SER A  31       3.518   5.272 -14.610  1.00  5.450          O  
ATOM    489  H   SER A  31       5.815   5.822 -12.285  1.00  4.670          H  
ATOM    490  HA  SER A  31       4.723   7.273 -13.523  1.00  4.670          H  
ATOM    491 1HB  SER A  31       2.287   5.565 -12.997  1.00  6.540          H  
ATOM    492 2HB  SER A  31       2.352   6.883 -14.140  1.00  6.540          H  
ATOM    493  HG  SER A  31       2.773   4.802 -15.017  1.00  6.540          H  
ATOM    494  N   TYR A  32       3.956   8.325 -10.857  1.00  3.890          N  
ATOM    495  CA  TYR A  32       3.504   9.512 -10.136  1.00  3.890          C  
ATOM    496  C   TYR A  32       4.616  10.118  -9.287  1.00  3.890          C  
ATOM    497  O   TYR A  32       5.436   9.404  -8.720  1.00  3.890          O  
ATOM    498  CB  TYR A  32       2.313   9.181  -9.228  1.00  5.450          C  
ATOM    499  CG  TYR A  32       2.612   8.171  -8.113  1.00  5.450          C  
ATOM    500  CD1 TYR A  32       3.052   8.596  -6.862  1.00  5.450          C  
ATOM    501  CD2 TYR A  32       2.418   6.828  -8.335  1.00  5.450          C  
ATOM    502  CE1 TYR A  32       3.301   7.699  -5.866  1.00  5.450          C  
ATOM    503  CE2 TYR A  32       2.666   5.924  -7.326  1.00  5.450          C  
ATOM    504  CZ  TYR A  32       3.109   6.351  -6.098  1.00  5.450          C  
ATOM    505  OH  TYR A  32       3.343   5.445  -5.088  1.00  5.450          O  
ATOM    506  H   TYR A  32       4.681   7.739 -10.477  1.00  4.670          H  
ATOM    507  HA  TYR A  32       3.200  10.263 -10.864  1.00  4.670          H  
ATOM    508 1HB  TYR A  32       1.945  10.096  -8.765  1.00  6.540          H  
ATOM    509 2HB  TYR A  32       1.500   8.779  -9.836  1.00  6.540          H  
ATOM    510  HD1 TYR A  32       3.201   9.631  -6.665  1.00  6.540          H  
ATOM    511  HD2 TYR A  32       2.064   6.482  -9.308  1.00  6.540          H  
ATOM    512  HE1 TYR A  32       3.645   8.052  -4.891  1.00  6.540          H  
ATOM    513  HE2 TYR A  32       2.506   4.862  -7.507  1.00  6.540          H  
ATOM    514  HH  TYR A  32       3.731   5.902  -4.334  1.00  6.540          H  
ATOM    515  N   MET A  33       4.552  11.441  -9.095  1.00  3.890          N  
ATOM    516  CA  MET A  33       5.473  12.180  -8.218  1.00  3.890          C  
ATOM    517  C   MET A  33       4.765  12.666  -6.964  1.00  3.890          C  
ATOM    518  O   MET A  33       5.275  13.492  -6.209  1.00  3.890          O  
ATOM    519  CB  MET A  33       6.092  13.379  -8.951  1.00  5.450          C  
ATOM    520  CG  MET A  33       7.034  13.019 -10.081  1.00  5.450          C  
ATOM    521  SD  MET A  33       7.753  14.448 -10.944  1.00  5.450          S  
ATOM    522  CE  MET A  33       8.915  15.160  -9.754  1.00  5.450          C  
ATOM    523  H   MET A  33       3.849  11.965  -9.601  1.00  4.670          H  
ATOM    524  HA  MET A  33       6.275  11.505  -7.910  1.00  4.670          H  
ATOM    525 1HB  MET A  33       5.294  13.976  -9.383  1.00  6.540          H  
ATOM    526 2HB  MET A  33       6.609  14.016  -8.249  1.00  6.540          H  
ATOM    527 1HG  MET A  33       7.840  12.423  -9.678  1.00  6.540          H  
ATOM    528 2HG  MET A  33       6.495  12.421 -10.807  1.00  6.540          H  
ATOM    529 1HE  MET A  33       9.399  16.031 -10.193  1.00  6.540          H  
ATOM    530 2HE  MET A  33       8.385  15.468  -8.853  1.00  6.540          H  
ATOM    531 3HE  MET A  33       9.669  14.434  -9.492  1.00  6.540          H  
ATOM    532  N   ASP A  34       3.568  12.162  -6.738  1.00  3.890          N  
ATOM    533  CA  ASP A  34       2.752  12.603  -5.616  1.00  3.890          C  
ATOM    534  C   ASP A  34       3.173  11.920  -4.306  1.00  3.890          C  
ATOM    535  O   ASP A  34       2.523  10.984  -3.825  1.00  3.890          O  
ATOM    536  CB  ASP A  34       1.271  12.355  -5.933  1.00  5.450          C  
ATOM    537  CG  ASP A  34       0.315  13.056  -4.981  1.00  5.450          C  
ATOM    538  OD1 ASP A  34       0.780  13.819  -4.175  1.00  5.450          O  
ATOM    539  OD2 ASP A  34      -0.890  12.860  -5.107  1.00  5.450          O  
ATOM    540  H   ASP A  34       3.213  11.465  -7.373  1.00  4.670          H  
ATOM    541  HA  ASP A  34       2.895  13.678  -5.491  1.00  4.670          H  
ATOM    542 1HB  ASP A  34       1.058  12.698  -6.944  1.00  6.540          H  
ATOM    543 2HB  ASP A  34       1.067  11.282  -5.905  1.00  6.540          H  
ATOM    544  N   ASP A  35       4.310  12.384  -3.784  1.00  3.890          N  
ATOM    545  CA  ASP A  35       4.945  11.900  -2.553  1.00  3.890          C  
ATOM    546  C   ASP A  35       5.838  13.020  -1.990  1.00  3.890          C  
ATOM    547  O   ASP A  35       5.923  14.100  -2.583  1.00  3.890          O  
ATOM    548  CB  ASP A  35       5.727  10.593  -2.807  1.00  5.450          C  
ATOM    549  CG  ASP A  35       5.854   9.695  -1.522  1.00  5.450          C  
ATOM    550  OD1 ASP A  35       5.892  10.254  -0.440  1.00  5.450          O  
ATOM    551  OD2 ASP A  35       5.876   8.492  -1.633  1.00  5.450          O  
ATOM    552  H   ASP A  35       4.751  13.128  -4.330  1.00  4.670          H  
ATOM    553  HA  ASP A  35       4.178  11.677  -1.823  1.00  4.670          H  
ATOM    554 1HB  ASP A  35       5.227  10.017  -3.590  1.00  6.540          H  
ATOM    555 2HB  ASP A  35       6.731  10.836  -3.167  1.00  6.540          H  
ATOM    556  N   SER A  36       6.498  12.787  -0.865  1.00  3.890          N  
ATOM    557  CA  SER A  36       7.368  13.805  -0.272  1.00  3.890          C  
ATOM    558  C   SER A  36       8.824  13.649  -0.698  1.00  3.890          C  
ATOM    559  O   SER A  36       9.455  12.619  -0.463  1.00  3.890          O  
ATOM    560  CB  SER A  36       7.269  13.798   1.233  1.00  5.450          C  
ATOM    561  OG  SER A  36       8.185  14.712   1.784  1.00  5.450          O  
ATOM    562  H   SER A  36       6.375  11.878  -0.418  1.00  4.670          H  
ATOM    563  HA  SER A  36       7.024  14.781  -0.615  1.00  4.670          H  
ATOM    564 1HB  SER A  36       6.255  14.067   1.530  1.00  6.540          H  
ATOM    565 2HB  SER A  36       7.468  12.798   1.610  1.00  6.540          H  
ATOM    566  HG  SER A  36       7.983  14.751   2.725  1.00  6.540          H  
ATOM    567  N   GLN A  37       9.370  14.686  -1.332  1.00  3.890          N  
ATOM    568  CA  GLN A  37      10.741  14.655  -1.856  1.00  3.890          C  
ATOM    569  C   GLN A  37      11.802  14.512  -0.766  1.00  3.890          C  
ATOM    570  O   GLN A  37      12.931  14.128  -1.039  1.00  3.890          O  
ATOM    571  CB  GLN A  37      11.017  15.914  -2.699  1.00  5.450          C  
ATOM    572  CG  GLN A  37      11.067  17.234  -1.924  1.00  5.450          C  
ATOM    573  CD  GLN A  37      11.222  18.462  -2.846  1.00  5.450          C  
ATOM    574  OE1 GLN A  37      12.314  19.029  -3.039  1.00  5.450          O  
ATOM    575  NE2 GLN A  37      10.104  18.887  -3.438  1.00  5.450          N  
ATOM    576  H   GLN A  37       8.795  15.506  -1.468  1.00  4.670          H  
ATOM    577  HA  GLN A  37      10.831  13.785  -2.509  1.00  4.670          H  
ATOM    578 1HB  GLN A  37      11.957  15.789  -3.226  1.00  6.540          H  
ATOM    579 2HB  GLN A  37      10.248  16.023  -3.447  1.00  6.540          H  
ATOM    580 1HG  GLN A  37      10.150  17.351  -1.352  1.00  6.540          H  
ATOM    581 2HG  GLN A  37      11.924  17.217  -1.252  1.00  6.540          H  
ATOM    582 1HE2 GLN A  37      10.130  19.682  -4.050  1.00  6.540          H  
ATOM    583 2HE2 GLN A  37       9.232  18.427  -3.272  1.00  6.540          H  
ATOM    584  N   GLY A  38      11.447  14.853   0.473  1.00  3.890          N  
ATOM    585  CA  GLY A  38      12.374  14.790   1.601  1.00  3.890          C  
ATOM    586  C   GLY A  38      12.333  13.466   2.367  1.00  3.890          C  
ATOM    587  O   GLY A  38      13.006  13.319   3.391  1.00  3.890          O  
ATOM    588  H   GLY A  38      10.491  15.144   0.636  1.00  4.670          H  
ATOM    589 1HA  GLY A  38      13.385  14.958   1.244  1.00  4.670          H  
ATOM    590 2HA  GLY A  38      12.147  15.605   2.286  1.00  4.670          H  
ATOM    591  N   LYS A  39      11.538  12.508   1.899  1.00  3.890          N  
ATOM    592  CA  LYS A  39      11.380  11.235   2.592  1.00  3.890          C  
ATOM    593  C   LYS A  39      11.719  10.065   1.688  1.00  3.890          C  
ATOM    594  O   LYS A  39      11.634  10.172   0.463  1.00  3.890          O  
ATOM    595  CB  LYS A  39       9.940  11.078   3.092  1.00  5.450          C  
ATOM    596  CG  LYS A  39       9.443  12.160   4.070  1.00  5.450          C  
ATOM    597  CD  LYS A  39      10.144  12.092   5.432  1.00  5.450          C  
ATOM    598  CE  LYS A  39       9.548  13.104   6.406  1.00  5.450          C  
ATOM    599  NZ  LYS A  39      10.244  13.095   7.729  1.00  5.450          N  
ATOM    600  H   LYS A  39      11.002  12.662   1.037  1.00  4.670          H  
ATOM    601  HA  LYS A  39      12.067  11.201   3.435  1.00  4.670          H  
ATOM    602 1HB  LYS A  39       9.270  11.088   2.228  1.00  6.540          H  
ATOM    603 2HB  LYS A  39       9.828  10.104   3.571  1.00  6.540          H  
ATOM    604 1HG  LYS A  39       9.622  13.141   3.632  1.00  6.540          H  
ATOM    605 2HG  LYS A  39       8.371  12.042   4.216  1.00  6.540          H  
ATOM    606 1HD  LYS A  39      10.049  11.088   5.848  1.00  6.540          H  
ATOM    607 2HD  LYS A  39      11.204  12.322   5.312  1.00  6.540          H  
ATOM    608 1HE  LYS A  39       9.628  14.100   5.972  1.00  6.540          H  
ATOM    609 2HE  LYS A  39       8.494  12.870   6.561  1.00  6.540          H  
ATOM    610 1HZ  LYS A  39       9.817  13.780   8.338  1.00  6.540          H  
ATOM    611 2HZ  LYS A  39      10.168  12.179   8.152  1.00  6.540          H  
ATOM    612 3HZ  LYS A  39      11.220  13.323   7.601  1.00  6.540          H  
ATOM    613  N   ASN A  40      12.096   8.930   2.284  1.00  3.890          N  
ATOM    614  CA  ASN A  40      12.318   7.748   1.466  1.00  3.890          C  
ATOM    615  C   ASN A  40      11.010   7.047   1.215  1.00  3.890          C  
ATOM    616  O   ASN A  40       9.969   7.380   1.811  1.00  3.890          O  
ATOM    617  CB  ASN A  40      13.278   6.769   2.125  1.00  5.450          C  
ATOM    618  CG  ASN A  40      12.759   6.193   3.445  1.00  5.450          C  
ATOM    619  OD1 ASN A  40      11.763   6.707   3.958  1.00  5.450          O  
ATOM    620  ND2 ASN A  40      13.379   5.166   3.995  1.00  5.450          N  
ATOM    621  H   ASN A  40      12.178   8.871   3.292  1.00  4.670          H  
ATOM    622  HA  ASN A  40      12.729   8.043   0.504  1.00  4.670          H  
ATOM    623 1HB  ASN A  40      13.481   5.942   1.450  1.00  6.540          H  
ATOM    624 2HB  ASN A  40      14.181   7.253   2.282  1.00  6.540          H  
ATOM    625 1HD2 ASN A  40      13.045   4.792   4.857  1.00  6.540          H  
ATOM    626 2HD2 ASN A  40      14.216   4.733   3.586  1.00  6.540          H  
ATOM    627  N   THR A  41      11.080   6.008   0.405  1.00  3.490          N  
ATOM    628  CA  THR A  41       9.914   5.217   0.123  1.00  3.270          C  
ATOM    629  C   THR A  41      10.243   3.761   0.295  1.00  2.690          C  
ATOM    630  O   THR A  41      11.399   3.344   0.237  1.00  2.560          O  
ATOM    631  CB  THR A  41       9.358   5.506  -1.276  1.00  4.670          C  
ATOM    632  OG1 THR A  41      10.353   5.208  -2.233  1.00  4.670          O  
ATOM    633  CG2 THR A  41       8.943   6.956  -1.392  1.00  4.670          C  
ATOM    634  H   THR A  41      11.970   5.755  -0.043  1.00  4.190          H  
ATOM    635  HA  THR A  41       9.137   5.469   0.843  1.00  3.920          H  
ATOM    636  HB  THR A  41       8.495   4.872  -1.460  1.00  5.600          H  
ATOM    637  HG1 THR A  41       9.944   5.207  -3.098  1.00  5.600          H  
ATOM    638 1HG2 THR A  41       8.554   7.147  -2.377  1.00  5.600          H  
ATOM    639 2HG2 THR A  41       8.169   7.174  -0.655  1.00  5.600          H  
ATOM    640 3HG2 THR A  41       9.785   7.597  -1.214  1.00  5.600          H  
ATOM    641  N   ALA A  42       9.212   2.984   0.503  1.00  2.800          N  
ATOM    642  CA  ALA A  42       9.355   1.574   0.747  1.00  2.560          C  
ATOM    643  C   ALA A  42       9.222   0.672  -0.437  1.00  2.230          C  
ATOM    644  O   ALA A  42       8.873   1.099  -1.537  1.00  2.520          O  
ATOM    645  CB  ALA A  42       8.357   1.185   1.775  1.00  3.680          C  
ATOM    646  H   ALA A  42       8.284   3.396   0.532  1.00  3.360          H  
ATOM    647  HA  ALA A  42      10.360   1.411   1.098  1.00  3.070          H  
ATOM    648 1HB  ALA A  42       8.513   0.194   1.954  1.00  4.420          H  
ATOM    649 2HB  ALA A  42       8.478   1.764   2.685  1.00  4.420          H  
ATOM    650 3HB  ALA A  42       7.403   1.331   1.417  1.00  4.420          H  
ATOM    651  N   THR A  43       9.507  -0.613  -0.184  1.00  2.040          N  
ATOM    652  CA  THR A  43       9.398  -1.632  -1.197  1.00  1.900          C  
ATOM    653  C   THR A  43       8.189  -2.492  -0.920  1.00  1.780          C  
ATOM    654  O   THR A  43       7.900  -2.848   0.225  1.00  2.080          O  
ATOM    655  CB  THR A  43      10.623  -2.561  -1.166  1.00  2.720          C  
ATOM    656  OG1 THR A  43      10.690  -3.176   0.120  1.00  2.720          O  
ATOM    657  CG2 THR A  43      11.898  -1.793  -1.398  1.00  2.720          C  
ATOM    658  H   THR A  43       9.803  -0.922   0.751  1.00  2.450          H  
ATOM    659  HA  THR A  43       9.276  -1.165  -2.167  1.00  2.280          H  
ATOM    660  HB  THR A  43      10.513  -3.328  -1.918  1.00  3.260          H  
ATOM    661  HG1 THR A  43       9.868  -3.670   0.288  1.00  3.260          H  
ATOM    662 1HG2 THR A  43      12.743  -2.476  -1.359  1.00  3.260          H  
ATOM    663 2HG2 THR A  43      11.866  -1.326  -2.351  1.00  3.260          H  
ATOM    664 3HG2 THR A  43      12.010  -1.031  -0.630  1.00  3.260          H  
ATOM    665  N   TYR A  44       7.511  -2.893  -1.972  1.00  1.910          N  
ATOM    666  CA  TYR A  44       6.323  -3.725  -1.828  1.00  1.970          C  
ATOM    667  C   TYR A  44       6.459  -4.973  -0.954  1.00  1.470          C  
ATOM    668  O   TYR A  44       7.371  -5.780  -1.149  1.00  1.820          O  
ATOM    669  CB  TYR A  44       5.878  -4.139  -3.215  1.00  2.730          C  
ATOM    670  CG  TYR A  44       4.842  -5.173  -3.207  1.00  2.730          C  
ATOM    671  CD1 TYR A  44       3.568  -4.897  -2.855  1.00  2.730          C  
ATOM    672  CD2 TYR A  44       5.207  -6.449  -3.569  1.00  2.730          C  
ATOM    673  CE1 TYR A  44       2.641  -5.910  -2.865  1.00  2.730          C  
ATOM    674  CE2 TYR A  44       4.296  -7.451  -3.578  1.00  2.730          C  
ATOM    675  CZ  TYR A  44       3.019  -7.201  -3.232  1.00  2.730          C  
ATOM    676  OH  TYR A  44       2.114  -8.242  -3.249  1.00  2.730          O  
ATOM    677  H   TYR A  44       7.782  -2.538  -2.898  1.00  2.290          H  
ATOM    678  HA  TYR A  44       5.538  -3.108  -1.388  1.00  2.360          H  
ATOM    679 1HB  TYR A  44       5.484  -3.268  -3.726  1.00  3.280          H  
ATOM    680 2HB  TYR A  44       6.728  -4.497  -3.792  1.00  3.280          H  
ATOM    681  HD1 TYR A  44       3.298  -3.891  -2.568  1.00  3.280          H  
ATOM    682  HD2 TYR A  44       6.239  -6.655  -3.848  1.00  3.280          H  
ATOM    683  HE1 TYR A  44       1.632  -5.701  -2.584  1.00  3.280          H  
ATOM    684  HE2 TYR A  44       4.595  -8.457  -3.862  1.00  3.280          H  
ATOM    685  HH  TYR A  44       1.251  -7.936  -2.982  1.00  3.280          H  
ATOM    686  N   MET A  45       5.533  -5.123   0.017  1.00  1.560          N  
ATOM    687  CA  MET A  45       5.469  -6.291   0.896  1.00  1.890          C  
ATOM    688  C   MET A  45       4.329  -7.250   0.522  1.00  1.740          C  
ATOM    689  O   MET A  45       4.546  -8.451   0.355  1.00  2.080          O  
ATOM    690  CB  MET A  45       5.256  -5.858   2.356  1.00  2.510          C  
ATOM    691  CG  MET A  45       6.414  -5.154   3.070  1.00  2.510          C  
ATOM    692  SD  MET A  45       7.809  -6.232   3.450  1.00  2.510          S  
ATOM    693  CE  MET A  45       8.833  -5.150   4.460  1.00  2.510          C  
ATOM    694  H   MET A  45       4.816  -4.405   0.142  1.00  1.870          H  
ATOM    695  HA  MET A  45       6.406  -6.840   0.808  1.00  2.270          H  
ATOM    696 1HB  MET A  45       4.408  -5.181   2.402  1.00  3.020          H  
ATOM    697 2HB  MET A  45       4.993  -6.735   2.949  1.00  3.020          H  
ATOM    698 1HG  MET A  45       6.774  -4.389   2.398  1.00  3.020          H  
ATOM    699 2HG  MET A  45       6.070  -4.679   3.987  1.00  3.020          H  
ATOM    700 1HE  MET A  45       9.725  -5.686   4.783  1.00  3.020          H  
ATOM    701 2HE  MET A  45       9.129  -4.282   3.876  1.00  3.020          H  
ATOM    702 3HE  MET A  45       8.269  -4.829   5.337  1.00  3.020          H  
ATOM    703  N   ASN A  46       3.099  -6.711   0.452  1.00  1.520          N  
ATOM    704  CA  ASN A  46       1.910  -7.550   0.223  1.00  1.460          C  
ATOM    705  C   ASN A  46       0.654  -6.716  -0.099  1.00  1.200          C  
ATOM    706  O   ASN A  46       0.712  -5.482  -0.121  1.00  1.140          O  
ATOM    707  CB  ASN A  46       1.672  -8.431   1.448  1.00  2.070          C  
ATOM    708  CG  ASN A  46       1.103  -9.791   1.112  1.00  2.070          C  
ATOM    709  OD1 ASN A  46       0.294  -9.916   0.181  1.00  2.070          O  
ATOM    710  ND2 ASN A  46       1.516 -10.800   1.845  1.00  2.070          N  
ATOM    711  H   ASN A  46       3.009  -5.698   0.545  1.00  1.820          H  
ATOM    712  HA  ASN A  46       2.105  -8.196  -0.632  1.00  1.750          H  
ATOM    713 1HB  ASN A  46       2.596  -8.568   2.003  1.00  2.480          H  
ATOM    714 2HB  ASN A  46       0.973  -7.923   2.113  1.00  2.480          H  
ATOM    715 1HD2 ASN A  46       1.175 -11.722   1.664  1.00  2.480          H  
ATOM    716 2HD2 ASN A  46       2.176 -10.647   2.581  1.00  2.480          H  
ATOM    717  N   THR A  47      -0.487  -7.384  -0.331  1.00  1.430          N  
ATOM    718  CA  THR A  47      -1.754  -6.675  -0.563  1.00  1.560          C  
ATOM    719  C   THR A  47      -2.930  -7.256   0.229  1.00  1.970          C  
ATOM    720  O   THR A  47      -2.860  -8.345   0.808  1.00  2.250          O  
ATOM    721  CB  THR A  47      -2.188  -6.669  -2.047  1.00  2.130          C  
ATOM    722  OG1 THR A  47      -2.577  -7.981  -2.463  1.00  2.130          O  
ATOM    723  CG2 THR A  47      -1.060  -6.220  -2.911  1.00  2.130          C  
ATOM    724  H   THR A  47      -0.473  -8.401  -0.331  1.00  1.720          H  
ATOM    725  HA  THR A  47      -1.634  -5.640  -0.245  1.00  1.870          H  
ATOM    726  HB  THR A  47      -3.029  -5.986  -2.170  1.00  2.560          H  
ATOM    727  HG1 THR A  47      -3.121  -7.892  -3.292  1.00  2.560          H  
ATOM    728 1HG2 THR A  47      -1.380  -6.201  -3.946  1.00  2.560          H  
ATOM    729 2HG2 THR A  47      -0.756  -5.243  -2.602  1.00  2.560          H  
ATOM    730 3HG2 THR A  47      -0.249  -6.901  -2.806  1.00  2.560          H  
ATOM    731  N   ALA A  48      -4.034  -6.515   0.214  1.00  2.290          N  
ATOM    732  CA  ALA A  48      -5.301  -6.950   0.808  1.00  2.860          C  
ATOM    733  C   ALA A  48      -6.446  -6.287   0.071  1.00  2.790          C  
ATOM    734  O   ALA A  48      -6.315  -5.150  -0.368  1.00  2.670          O  
ATOM    735  CB  ALA A  48      -5.358  -6.596   2.283  1.00  3.780          C  
ATOM    736  H   ALA A  48      -3.962  -5.612  -0.264  1.00  2.750          H  
ATOM    737  HA  ALA A  48      -5.389  -8.029   0.686  1.00  3.430          H  
ATOM    738 1HB  ALA A  48      -6.306  -6.933   2.700  1.00  4.530          H  
ATOM    739 2HB  ALA A  48      -4.534  -7.086   2.804  1.00  4.530          H  
ATOM    740 3HB  ALA A  48      -5.272  -5.518   2.400  1.00  4.530          H  
ATOM    741  N   ALA A  49      -7.593  -6.943  -0.047  1.00  3.050          N  
ATOM    742  CA  ALA A  49      -8.680  -6.273  -0.753  1.00  3.030          C  
ATOM    743  C   ALA A  49      -9.891  -5.972   0.131  1.00  3.630          C  
ATOM    744  O   ALA A  49     -10.546  -6.901   0.598  1.00  3.890          O  
ATOM    745  CB  ALA A  49      -9.122  -7.110  -1.937  1.00  4.250          C  
ATOM    746  H   ALA A  49      -7.702  -7.881   0.322  1.00  3.660          H  
ATOM    747  HA  ALA A  49      -8.290  -5.364  -1.158  1.00  3.640          H  
ATOM    748 1HB  ALA A  49      -9.894  -6.572  -2.497  1.00  5.100          H  
ATOM    749 2HB  ALA A  49      -8.272  -7.290  -2.594  1.00  5.100          H  
ATOM    750 3HB  ALA A  49      -9.524  -8.057  -1.591  1.00  5.100          H  
ATOM    751  N   PRO A  50     -10.209  -4.681   0.399  1.00  3.890          N  
ATOM    752  CA  PRO A  50     -11.361  -4.227   1.161  1.00  3.890          C  
ATOM    753  C   PRO A  50     -12.596  -4.127   0.249  1.00  3.890          C  
ATOM    754  O   PRO A  50     -13.688  -3.773   0.694  1.00  3.890          O  
ATOM    755  CB  PRO A  50     -10.882  -2.867   1.681  1.00  5.830          C  
ATOM    756  CG  PRO A  50      -9.982  -2.338   0.583  1.00  5.830          C  
ATOM    757  CD  PRO A  50      -9.302  -3.567  -0.007  1.00  5.830          C  
ATOM    758  HA  PRO A  50     -11.547  -4.927   1.987  1.00  4.670          H  
ATOM    759 1HB  PRO A  50     -11.749  -2.215   1.868  1.00  7.000          H  
ATOM    760 2HB  PRO A  50     -10.361  -2.993   2.642  1.00  7.000          H  
ATOM    761 1HG  PRO A  50     -10.552  -1.770  -0.152  1.00  7.000          H  
ATOM    762 2HG  PRO A  50      -9.248  -1.634   1.009  1.00  7.000          H  
ATOM    763 1HD  PRO A  50      -9.279  -3.444  -1.108  1.00  7.000          H  
ATOM    764 2HD  PRO A  50      -8.300  -3.696   0.429  1.00  7.000          H  
ATOM    765  N   LYS A  51     -12.371  -4.387  -1.041  1.00  3.890          N  
ATOM    766  CA  LYS A  51     -13.341  -4.264  -2.117  1.00  3.890          C  
ATOM    767  C   LYS A  51     -13.340  -5.558  -2.922  1.00  3.890          C  
ATOM    768  O   LYS A  51     -12.347  -6.274  -2.947  1.00  3.770          O  
ATOM    769  CB  LYS A  51     -12.999  -3.078  -3.021  1.00  5.450          C  
ATOM    770  CG  LYS A  51     -12.963  -1.698  -2.359  1.00  5.450          C  
ATOM    771  CD  LYS A  51     -14.347  -1.208  -1.951  1.00  5.450          C  
ATOM    772  CE  LYS A  51     -14.291   0.204  -1.381  1.00  5.450          C  
ATOM    773  NZ  LYS A  51     -15.632   0.674  -0.916  1.00  5.450          N  
ATOM    774  H   LYS A  51     -11.451  -4.700  -1.304  1.00  4.670          H  
ATOM    775  HA  LYS A  51     -14.336  -4.136  -1.693  1.00  4.670          H  
ATOM    776 1HB  LYS A  51     -12.013  -3.248  -3.461  1.00  6.540          H  
ATOM    777 2HB  LYS A  51     -13.723  -3.025  -3.826  1.00  6.540          H  
ATOM    778 1HG  LYS A  51     -12.352  -1.747  -1.477  1.00  6.540          H  
ATOM    779 2HG  LYS A  51     -12.515  -0.983  -3.047  1.00  6.540          H  
ATOM    780 1HD  LYS A  51     -15.015  -1.223  -2.812  1.00  6.540          H  
ATOM    781 2HD  LYS A  51     -14.751  -1.867  -1.182  1.00  6.540          H  
ATOM    782 1HE  LYS A  51     -13.600   0.218  -0.537  1.00  6.540          H  
ATOM    783 2HE  LYS A  51     -13.926   0.885  -2.148  1.00  6.540          H  
ATOM    784 1HZ  LYS A  51     -15.552   1.610  -0.545  1.00  6.540          H  
ATOM    785 2HZ  LYS A  51     -16.280   0.675  -1.693  1.00  6.540          H  
ATOM    786 3HZ  LYS A  51     -15.974   0.053  -0.194  1.00  6.540          H  
ATOM    787  N   ASP A  52     -14.424  -5.839  -3.643  1.00  3.890          N  
ATOM    788  CA  ASP A  52     -14.497  -7.075  -4.431  1.00  3.890          C  
ATOM    789  C   ASP A  52     -13.363  -7.268  -5.451  1.00  3.370          C  
ATOM    790  O   ASP A  52     -12.920  -8.395  -5.676  1.00  3.380          O  
ATOM    791  CB  ASP A  52     -15.817  -7.118  -5.197  1.00  5.450          C  
ATOM    792  CG  ASP A  52     -17.038  -7.315  -4.311  1.00  5.450          C  
ATOM    793  OD1 ASP A  52     -16.893  -7.653  -3.160  1.00  5.450          O  
ATOM    794  OD2 ASP A  52     -18.114  -7.105  -4.802  1.00  5.450          O  
ATOM    795  H   ASP A  52     -15.231  -5.232  -3.597  1.00  4.670          H  
ATOM    796  HA  ASP A  52     -14.466  -7.915  -3.736  1.00  4.670          H  
ATOM    797 1HB  ASP A  52     -15.940  -6.194  -5.760  1.00  6.540          H  
ATOM    798 2HB  ASP A  52     -15.781  -7.932  -5.921  1.00  6.540          H  
ATOM    799  N   GLN A  53     -12.925  -6.192  -6.109  1.00  3.080          N  
ATOM    800  CA  GLN A  53     -11.838  -6.326  -7.088  1.00  2.780          C  
ATOM    801  C   GLN A  53     -10.588  -5.441  -6.837  1.00  2.430          C  
ATOM    802  O   GLN A  53      -9.479  -5.941  -7.029  1.00  2.420          O  
ATOM    803  CB  GLN A  53     -12.359  -6.201  -8.534  1.00  4.010          C  
ATOM    804  CG  GLN A  53     -13.276  -7.340  -8.949  1.00  4.010          C  
ATOM    805  CD  GLN A  53     -13.772  -7.199 -10.373  1.00  4.010          C  
ATOM    806  OE1 GLN A  53     -13.782  -6.098 -10.930  1.00  4.010          O  
ATOM    807  NE2 GLN A  53     -14.186  -8.310 -10.969  1.00  4.010          N  
ATOM    808  H   GLN A  53     -13.350  -5.307  -5.896  1.00  3.700          H  
ATOM    809  HA  GLN A  53     -11.476  -7.350  -7.015  1.00  3.340          H  
ATOM    810 1HB  GLN A  53     -12.935  -5.311  -8.680  1.00  4.810          H  
ATOM    811 2HB  GLN A  53     -11.518  -6.171  -9.226  1.00  4.810          H  
ATOM    812 1HG  GLN A  53     -12.731  -8.279  -8.862  1.00  4.810          H  
ATOM    813 2HG  GLN A  53     -14.141  -7.353  -8.291  1.00  4.810          H  
ATOM    814 1HE2 GLN A  53     -14.525  -8.277 -11.911  1.00  4.810          H  
ATOM    815 2HE2 GLN A  53     -14.160  -9.181 -10.477  1.00  4.810          H  
ATOM    816  N   PRO A  54     -10.700  -4.127  -6.520  1.00  2.230          N  
ATOM    817  CA  PRO A  54      -9.585  -3.246  -6.188  1.00  1.950          C  
ATOM    818  C   PRO A  54      -8.893  -3.750  -4.937  1.00  1.770          C  
ATOM    819  O   PRO A  54      -9.547  -4.364  -4.099  1.00  1.830          O  
ATOM    820  CB  PRO A  54     -10.263  -1.893  -5.932  1.00  2.920          C  
ATOM    821  CG  PRO A  54     -11.568  -1.969  -6.674  1.00  2.920          C  
ATOM    822  CD  PRO A  54     -11.991  -3.419  -6.584  1.00  2.920          C  
ATOM    823  HA  PRO A  54      -8.882  -3.197  -7.033  1.00  2.340          H  
ATOM    824 1HB  PRO A  54     -10.387  -1.738  -4.850  1.00  3.510          H  
ATOM    825 2HB  PRO A  54      -9.615  -1.081  -6.295  1.00  3.510          H  
ATOM    826 1HG  PRO A  54     -12.301  -1.289  -6.207  1.00  3.510          H  
ATOM    827 2HG  PRO A  54     -11.437  -1.629  -7.711  1.00  3.510          H  
ATOM    828 1HD  PRO A  54     -12.557  -3.580  -5.695  1.00  3.510          H  
ATOM    829 2HD  PRO A  54     -12.546  -3.639  -7.473  1.00  3.510          H  
ATOM    830  N   GLU A  55      -7.601  -3.468  -4.794  1.00  1.680          N  
ATOM    831  CA  GLU A  55      -6.872  -3.874  -3.587  1.00  1.590          C  
ATOM    832  C   GLU A  55      -5.985  -2.748  -3.079  1.00  1.450          C  
ATOM    833  O   GLU A  55      -5.622  -1.845  -3.843  1.00  1.490          O  
ATOM    834  CB  GLU A  55      -6.006  -5.131  -3.833  1.00  2.260          C  
ATOM    835  CG  GLU A  55      -4.859  -4.959  -4.844  1.00  2.260          C  
ATOM    836  CD  GLU A  55      -4.058  -6.233  -5.106  1.00  2.260          C  
ATOM    837  OE1 GLU A  55      -4.327  -7.242  -4.482  1.00  2.260          O  
ATOM    838  OE2 GLU A  55      -3.171  -6.197  -5.928  1.00  2.260          O  
ATOM    839  H   GLU A  55      -7.108  -2.959  -5.531  1.00  2.020          H  
ATOM    840  HA  GLU A  55      -7.593  -4.099  -2.813  1.00  1.910          H  
ATOM    841 1HB  GLU A  55      -5.562  -5.451  -2.889  1.00  2.710          H  
ATOM    842 2HB  GLU A  55      -6.644  -5.941  -4.182  1.00  2.710          H  
ATOM    843 1HG  GLU A  55      -5.281  -4.614  -5.786  1.00  2.710          H  
ATOM    844 2HG  GLU A  55      -4.180  -4.192  -4.472  1.00  2.710          H  
ATOM    845  N   THR A  56      -5.635  -2.820  -1.791  1.00  1.360          N  
ATOM    846  CA  THR A  56      -4.719  -1.868  -1.175  1.00  1.250          C  
ATOM    847  C   THR A  56      -3.364  -2.525  -1.093  1.00  1.080          C  
ATOM    848  O   THR A  56      -3.237  -3.739  -0.877  1.00  1.140          O  
ATOM    849  CB  THR A  56      -5.166  -1.346   0.212  1.00  1.790          C  
ATOM    850  OG1 THR A  56      -4.188  -0.397   0.678  1.00  1.790          O  
ATOM    851  CG2 THR A  56      -5.286  -2.461   1.250  1.00  1.790          C  
ATOM    852  H   THR A  56      -5.981  -3.600  -1.240  1.00  1.630          H  
ATOM    853  HA  THR A  56      -4.628  -1.000  -1.819  1.00  1.500          H  
ATOM    854  HB  THR A  56      -6.128  -0.845   0.107  1.00  2.150          H  
ATOM    855  HG1 THR A  56      -4.141   0.370   0.057  1.00  2.150          H  
ATOM    856 1HG2 THR A  56      -5.591  -2.032   2.201  1.00  2.150          H  
ATOM    857 2HG2 THR A  56      -6.019  -3.171   0.934  1.00  2.150          H  
ATOM    858 3HG2 THR A  56      -4.327  -2.960   1.375  1.00  2.150          H  
ATOM    859  N   ILE A  57      -2.342  -1.726  -1.326  1.00  0.980          N  
ATOM    860  CA  ILE A  57      -0.986  -2.238  -1.373  1.00  0.910          C  
ATOM    861  C   ILE A  57      -0.095  -1.695  -0.263  1.00  0.760          C  
ATOM    862  O   ILE A  57       0.041  -0.478  -0.090  1.00  0.770          O  
ATOM    863  CB  ILE A  57      -0.369  -1.873  -2.730  1.00  1.300          C  
ATOM    864  CG1 ILE A  57      -1.242  -2.457  -3.889  1.00  1.300          C  
ATOM    865  CG2 ILE A  57       1.030  -2.448  -2.798  1.00  1.300          C  
ATOM    866  CD1 ILE A  57      -0.893  -1.953  -5.236  1.00  1.300          C  
ATOM    867  H   ILE A  57      -2.548  -0.733  -1.453  1.00  1.180          H  
ATOM    868  HA  ILE A  57      -1.018  -3.319  -1.268  1.00  1.090          H  
ATOM    869  HB  ILE A  57      -0.332  -0.803  -2.835  1.00  1.560          H  
ATOM    870 1HG1 ILE A  57      -1.149  -3.519  -3.905  1.00  1.560          H  
ATOM    871 2HG1 ILE A  57      -2.284  -2.203  -3.719  1.00  1.560          H  
ATOM    872 1HG2 ILE A  57       1.493  -2.190  -3.731  1.00  1.560          H  
ATOM    873 2HG2 ILE A  57       1.644  -2.064  -2.002  1.00  1.560          H  
ATOM    874 3HG2 ILE A  57       0.963  -3.518  -2.701  1.00  1.560          H  
ATOM    875 1HD1 ILE A  57      -1.552  -2.410  -5.967  1.00  1.560          H  
ATOM    876 2HD1 ILE A  57      -1.014  -0.869  -5.253  1.00  1.560          H  
ATOM    877 3HD1 ILE A  57       0.120  -2.197  -5.486  1.00  1.560          H  
ATOM    878  N   THR A  58       0.549  -2.597   0.483  1.00  0.730          N  
ATOM    879  CA  THR A  58       1.420  -2.173   1.568  1.00  0.740          C  
ATOM    880  C   THR A  58       2.887  -2.427   1.245  1.00  0.910          C  
ATOM    881  O   THR A  58       3.276  -3.517   0.787  1.00  0.990          O  
ATOM    882  CB  THR A  58       1.039  -2.879   2.887  1.00  1.030          C  
ATOM    883  OG1 THR A  58       1.087  -4.302   2.709  1.00  1.030          O  
ATOM    884  CG2 THR A  58      -0.351  -2.463   3.316  1.00  1.030          C  
ATOM    885  H   THR A  58       0.436  -3.599   0.300  1.00  0.880          H  
ATOM    886  HA  THR A  58       1.296  -1.104   1.716  1.00  0.890          H  
ATOM    887  HB  THR A  58       1.744  -2.607   3.650  1.00  1.240          H  
ATOM    888  HG1 THR A  58       1.994  -4.574   2.549  1.00  1.240          H  
ATOM    889 1HG2 THR A  58      -0.606  -2.959   4.249  1.00  1.240          H  
ATOM    890 2HG2 THR A  58      -0.364  -1.400   3.456  1.00  1.240          H  
ATOM    891 3HG2 THR A  58      -1.073  -2.739   2.548  1.00  1.240          H  
ATOM    892  N   PHE A  59       3.699  -1.416   1.569  1.00  1.030          N  
ATOM    893  CA  PHE A  59       5.142  -1.387   1.337  1.00  1.320          C  
ATOM    894  C   PHE A  59       5.931  -1.170   2.631  1.00  1.380          C  
ATOM    895  O   PHE A  59       5.528  -0.359   3.470  1.00  1.340          O  
ATOM    896  CB  PHE A  59       5.451  -0.208   0.436  1.00  1.730          C  
ATOM    897  CG  PHE A  59       4.921  -0.160  -0.930  1.00  1.730          C  
ATOM    898  CD1 PHE A  59       3.584  -0.003  -1.222  1.00  1.730          C  
ATOM    899  CD2 PHE A  59       5.803  -0.146  -1.967  1.00  1.730          C  
ATOM    900  CE1 PHE A  59       3.197   0.121  -2.525  1.00  1.730          C  
ATOM    901  CE2 PHE A  59       5.403  -0.015  -3.233  1.00  1.730          C  
ATOM    902  CZ  PHE A  59       4.111   0.115  -3.511  1.00  1.730          C  
ATOM    903  H   PHE A  59       3.252  -0.575   1.958  1.00  1.240          H  
ATOM    904  HA  PHE A  59       5.456  -2.323   0.885  1.00  1.580          H  
ATOM    905 1HB  PHE A  59       5.166   0.706   0.940  1.00  2.080          H  
ATOM    906 2HB  PHE A  59       6.501  -0.211   0.314  1.00  2.080          H  
ATOM    907  HD1 PHE A  59       2.835   0.037  -0.433  1.00  2.080          H  
ATOM    908  HD2 PHE A  59       6.855  -0.216  -1.771  1.00  2.080          H  
ATOM    909  HE1 PHE A  59       2.161   0.235  -2.779  1.00  2.080          H  
ATOM    910  HE2 PHE A  59       6.132   0.003  -4.032  1.00  2.080          H  
ATOM    911  HZ  PHE A  59       3.809   0.234  -4.528  1.00  2.080          H  
ATOM    912  N   GLY A  60       7.138  -1.755   2.752  1.00  1.670          N  
ATOM    913  CA  GLY A  60       7.903  -1.524   3.990  1.00  1.860          C  
ATOM    914  C   GLY A  60       9.410  -1.261   3.910  1.00  1.950          C  
ATOM    915  O   GLY A  60      10.101  -1.622   2.947  1.00  2.260          O  
ATOM    916  H   GLY A  60       7.493  -2.366   2.010  1.00  2.000          H  
ATOM    917 1HA  GLY A  60       7.454  -0.688   4.519  1.00  2.230          H  
ATOM    918 2HA  GLY A  60       7.764  -2.387   4.632  1.00  2.230          H  
ATOM    919  N   VAL A  61       9.843  -0.521   4.932  1.00  1.930          N  
ATOM    920  CA  VAL A  61      11.209  -0.096   5.279  1.00  2.170          C  
ATOM    921  C   VAL A  61      11.439  -0.226   6.762  1.00  2.270          C  
ATOM    922  O   VAL A  61      10.484  -0.391   7.522  1.00  2.330          O  
ATOM    923  CB  VAL A  61      11.533   1.358   4.839  1.00  2.940          C  
ATOM    924  CG1 VAL A  61      11.508   1.461   3.454  1.00  2.940          C  
ATOM    925  CG2 VAL A  61      10.459   2.317   5.363  1.00  2.940          C  
ATOM    926  H   VAL A  61       9.095  -0.278   5.598  1.00  2.320          H  
ATOM    927  HA  VAL A  61      11.911  -0.757   4.770  1.00  2.600          H  
ATOM    928  HB  VAL A  61      12.519   1.644   5.209  1.00  3.530          H  
ATOM    929 1HG1 VAL A  61      11.715   2.488   3.137  1.00  3.530          H  
ATOM    930 2HG1 VAL A  61      12.243   0.791   3.014  1.00  3.530          H  
ATOM    931 3HG1 VAL A  61      10.568   1.177   3.183  1.00  3.530          H  
ATOM    932 1HG2 VAL A  61      10.691   3.330   5.045  1.00  3.530          H  
ATOM    933 2HG2 VAL A  61       9.480   2.030   4.982  1.00  3.530          H  
ATOM    934 3HG2 VAL A  61      10.444   2.278   6.420  1.00  3.530          H  
ATOM    935  N   ASN A  62      12.677  -0.087   7.202  1.00  2.460          N  
ATOM    936  CA  ASN A  62      12.853  -0.046   8.636  1.00  2.720          C  
ATOM    937  C   ASN A  62      12.383   1.349   9.002  1.00  3.130          C  
ATOM    938  O   ASN A  62      12.056   2.112   8.105  1.00  3.560          O  
ATOM    939  CB  ASN A  62      14.290  -0.294   9.007  1.00  3.700          C  
ATOM    940  CG  ASN A  62      14.711  -1.678   8.644  1.00  3.700          C  
ATOM    941  OD1 ASN A  62      13.904  -2.621   8.643  1.00  3.700          O  
ATOM    942  ND2 ASN A  62      15.959  -1.832   8.310  1.00  3.700          N  
ATOM    943  H   ASN A  62      13.457   0.024   6.565  1.00  2.950          H  
ATOM    944  HA  ASN A  62      12.209  -0.778   9.116  1.00  3.260          H  
ATOM    945 1HB  ASN A  62      14.935   0.430   8.504  1.00  4.440          H  
ATOM    946 2HB  ASN A  62      14.415  -0.158  10.082  1.00  4.440          H  
ATOM    947 1HD2 ASN A  62      16.298  -2.736   8.046  1.00  4.440          H  
ATOM    948 2HD2 ASN A  62      16.583  -1.054   8.319  1.00  4.440          H  
ATOM    949  N   LYS A  63      12.366   1.747  10.262  1.00  3.390          N  
ATOM    950  CA  LYS A  63      11.830   3.093  10.509  1.00  3.840          C  
ATOM    951  C   LYS A  63      12.619   4.111   9.686  1.00  3.550          C  
ATOM    952  O   LYS A  63      12.056   5.028   9.078  1.00  3.360          O  
ATOM    953  CB  LYS A  63      11.856   3.436  12.004  1.00  5.200          C  
ATOM    954  CG  LYS A  63      11.255   4.782  12.404  1.00  5.200          C  
ATOM    955  CD  LYS A  63      11.303   4.955  13.938  1.00  5.200          C  
ATOM    956  CE  LYS A  63      10.857   6.350  14.387  1.00  5.200          C  
ATOM    957  NZ  LYS A  63       9.387   6.583  14.165  1.00  5.200          N  
ATOM    958  H   LYS A  63      12.653   1.107  11.008  1.00  4.070          H  
ATOM    959  HA  LYS A  63      10.797   3.121  10.171  1.00  4.610          H  
ATOM    960 1HB  LYS A  63      11.277   2.710  12.528  1.00  6.240          H  
ATOM    961 2HB  LYS A  63      12.880   3.387  12.380  1.00  6.240          H  
ATOM    962 1HG  LYS A  63      11.789   5.594  11.935  1.00  6.240          H  
ATOM    963 2HG  LYS A  63      10.221   4.812  12.066  1.00  6.240          H  
ATOM    964 1HD  LYS A  63      10.655   4.211  14.405  1.00  6.240          H  
ATOM    965 2HD  LYS A  63      12.323   4.784  14.291  1.00  6.240          H  
ATOM    966 1HE  LYS A  63      11.081   6.466  15.448  1.00  6.240          H  
ATOM    967 2HE  LYS A  63      11.419   7.098  13.827  1.00  6.240          H  
ATOM    968 1HZ  LYS A  63       9.146   7.517  14.479  1.00  6.240          H  
ATOM    969 2HZ  LYS A  63       9.165   6.496  13.184  1.00  6.240          H  
ATOM    970 3HZ  LYS A  63       8.851   5.906  14.691  1.00  6.240          H  
ATOM    971  N   VAL A  64      13.939   3.948   9.732  1.00  3.890          N  
ATOM    972  CA  VAL A  64      14.932   4.742   9.040  1.00  3.890          C  
ATOM    973  C   VAL A  64      16.004   3.853   8.396  1.00  3.890          C  
ATOM    974  O   VAL A  64      16.442   2.872   9.001  1.00  3.890          O  
ATOM    975  CB  VAL A  64      15.526   5.759  10.023  1.00  5.450          C  
ATOM    976  CG1 VAL A  64      16.634   6.520   9.419  1.00  5.450          C  
ATOM    977  CG2 VAL A  64      14.444   6.736  10.410  1.00  5.450          C  
ATOM    978  H   VAL A  64      14.266   3.176  10.296  1.00  4.670          H  
ATOM    979  HA  VAL A  64      14.431   5.293   8.244  1.00  4.670          H  
ATOM    980  HB  VAL A  64      15.893   5.241  10.898  1.00  6.540          H  
ATOM    981 1HG1 VAL A  64      16.988   7.202  10.151  1.00  6.540          H  
ATOM    982 2HG1 VAL A  64      17.434   5.866   9.139  1.00  6.540          H  
ATOM    983 3HG1 VAL A  64      16.291   7.057   8.561  1.00  6.540          H  
ATOM    984 1HG2 VAL A  64      14.826   7.455  11.088  1.00  6.540          H  
ATOM    985 2HG2 VAL A  64      14.078   7.237   9.527  1.00  6.540          H  
ATOM    986 3HG2 VAL A  64      13.641   6.232  10.875  1.00  6.540          H  
ATOM    987  N   ASP A  65      16.437   4.205   7.179  1.00  3.890          N  
ATOM    988  CA  ASP A  65      17.500   3.470   6.494  1.00  3.890          C  
ATOM    989  C   ASP A  65      18.688   3.455   7.433  1.00  3.890          C  
ATOM    990  O   ASP A  65      19.036   4.499   7.990  1.00  3.890          O  
ATOM    991  CB  ASP A  65      17.970   4.175   5.217  1.00  5.450          C  
ATOM    992  CG  ASP A  65      16.973   4.271   4.071  1.00  5.450          C  
ATOM    993  OD1 ASP A  65      15.919   3.681   4.099  1.00  5.450          O  
ATOM    994  OD2 ASP A  65      17.298   4.984   3.145  1.00  5.450          O  
ATOM    995  H   ASP A  65      16.017   5.003   6.729  1.00  4.670          H  
ATOM    996  HA  ASP A  65      17.178   2.449   6.286  1.00  4.670          H  
ATOM    997 1HB  ASP A  65      18.292   5.178   5.468  1.00  6.540          H  
ATOM    998 2HB  ASP A  65      18.855   3.663   4.850  1.00  6.540          H  
ATOM    999  N   ASN A  66      19.378   2.323   7.529  1.00  3.890          N  
ATOM   1000  CA  ASN A  66      20.489   2.177   8.471  1.00  3.890          C  
ATOM   1001  C   ASN A  66      21.442   3.372   8.601  1.00  3.890          C  
ATOM   1002  O   ASN A  66      21.731   3.813   9.713  1.00  3.890          O  
ATOM   1003  CB  ASN A  66      21.261   0.928   8.077  1.00  5.450          C  
ATOM   1004  CG  ASN A  66      21.803   0.968   6.621  1.00  5.450          C  
ATOM   1005  OD1 ASN A  66      21.784   1.988   5.906  1.00  5.450          O  
ATOM   1006  ND2 ASN A  66      22.279  -0.155   6.173  1.00  5.450          N  
ATOM   1007  H   ASN A  66      19.048   1.512   7.023  1.00  4.670          H  
ATOM   1008  HA  ASN A  66      20.055   2.012   9.451  1.00  4.670          H  
ATOM   1009 1HB  ASN A  66      22.103   0.793   8.760  1.00  6.540          H  
ATOM   1010 2HB  ASN A  66      20.616   0.059   8.185  1.00  6.540          H  
ATOM   1011 1HD2 ASN A  66      22.632  -0.192   5.236  1.00  6.540          H  
ATOM   1012 2HD2 ASN A  66      22.277  -0.971   6.744  1.00  6.540          H  
ATOM   1013  N   VAL A  67      21.804   3.997   7.511  1.00  3.890          N  
ATOM   1014  CA  VAL A  67      22.725   5.119   7.534  1.00  3.890          C  
ATOM   1015  C   VAL A  67      22.345   6.264   8.496  1.00  3.890          C  
ATOM   1016  O   VAL A  67      23.240   6.936   9.017  1.00  3.890          O  
ATOM   1017  CB  VAL A  67      22.919   5.606   6.083  1.00  5.450          C  
ATOM   1018  CG1 VAL A  67      21.621   6.114   5.510  1.00  5.450          C  
ATOM   1019  CG2 VAL A  67      23.963   6.733   6.052  1.00  5.450          C  
ATOM   1020  H   VAL A  67      21.517   3.573   6.641  1.00  4.670          H  
ATOM   1021  HA  VAL A  67      23.691   4.732   7.862  1.00  4.670          H  
ATOM   1022  HB  VAL A  67      23.244   4.769   5.476  1.00  6.540          H  
ATOM   1023 1HG1 VAL A  67      21.774   6.445   4.484  1.00  6.540          H  
ATOM   1024 2HG1 VAL A  67      20.877   5.324   5.523  1.00  6.540          H  
ATOM   1025 3HG1 VAL A  67      21.284   6.913   6.085  1.00  6.540          H  
ATOM   1026 1HG2 VAL A  67      24.102   7.066   5.032  1.00  6.540          H  
ATOM   1027 2HG2 VAL A  67      23.628   7.578   6.651  1.00  6.540          H  
ATOM   1028 3HG2 VAL A  67      24.908   6.364   6.448  1.00  6.540          H  
ATOM   1029  N   TYR A  68      21.047   6.529   8.693  1.00  3.890          N  
ATOM   1030  CA  TYR A  68      20.613   7.601   9.582  1.00  3.890          C  
ATOM   1031  C   TYR A  68      19.735   7.069  10.701  1.00  3.890          C  
ATOM   1032  O   TYR A  68      18.969   7.831  11.306  1.00  3.890          O  
ATOM   1033  CB  TYR A  68      19.862   8.701   8.814  1.00  5.450          C  
ATOM   1034  CG  TYR A  68      20.686   9.348   7.751  1.00  5.450          C  
ATOM   1035  CD1 TYR A  68      20.311   9.271   6.421  1.00  5.450          C  
ATOM   1036  CD2 TYR A  68      21.846   9.994   8.103  1.00  5.450          C  
ATOM   1037  CE1 TYR A  68      21.114   9.841   5.455  1.00  5.450          C  
ATOM   1038  CE2 TYR A  68      22.638  10.548   7.156  1.00  5.450          C  
ATOM   1039  CZ  TYR A  68      22.288  10.475   5.846  1.00  5.450          C  
ATOM   1040  OH  TYR A  68      23.121  11.018   4.923  1.00  5.450          O  
ATOM   1041  H   TYR A  68      20.337   5.940   8.246  1.00  4.670          H  
ATOM   1042  HA  TYR A  68      21.492   8.037  10.049  1.00  4.670          H  
ATOM   1043 1HB  TYR A  68      18.968   8.280   8.348  1.00  6.540          H  
ATOM   1044 2HB  TYR A  68      19.545   9.471   9.506  1.00  6.540          H  
ATOM   1045  HD1 TYR A  68      19.395   8.756   6.137  1.00  6.540          H  
ATOM   1046  HD2 TYR A  68      22.145  10.054   9.145  1.00  6.540          H  
ATOM   1047  HE1 TYR A  68      20.837   9.782   4.400  1.00  6.540          H  
ATOM   1048  HE2 TYR A  68      23.560  11.048   7.442  1.00  6.540          H  
ATOM   1049  HH  TYR A  68      22.700  11.010   4.049  1.00  6.540          H  
ATOM   1050  N   LYS A  69      19.838   5.775  11.011  1.00  3.890          N  
ATOM   1051  CA  LYS A  69      18.979   5.140  12.021  1.00  3.890          C  
ATOM   1052  C   LYS A  69      18.887   5.909  13.331  1.00  3.890          C  
ATOM   1053  O   LYS A  69      17.811   6.036  13.898  1.00  3.890          O  
ATOM   1054  CB  LYS A  69      19.475   3.723  12.314  1.00  5.450          C  
ATOM   1055  CG  LYS A  69      18.583   2.853  13.250  1.00  5.450          C  
ATOM   1056  CD  LYS A  69      19.240   1.454  13.532  1.00  5.450          C  
ATOM   1057  CE  LYS A  69      19.167   0.490  12.311  1.00  5.450          C  
ATOM   1058  NZ  LYS A  69      19.766  -0.878  12.595  1.00  5.450          N  
ATOM   1059  H   LYS A  69      20.509   5.199  10.490  1.00  4.670          H  
ATOM   1060  HA  LYS A  69      17.980   5.064  11.611  1.00  4.670          H  
ATOM   1061 1HB  LYS A  69      19.597   3.211  11.376  1.00  6.540          H  
ATOM   1062 2HB  LYS A  69      20.448   3.793  12.780  1.00  6.540          H  
ATOM   1063 1HG  LYS A  69      18.435   3.367  14.208  1.00  6.540          H  
ATOM   1064 2HG  LYS A  69      17.604   2.707  12.788  1.00  6.540          H  
ATOM   1065 1HD  LYS A  69      20.278   1.593  13.794  1.00  6.540          H  
ATOM   1066 2HD  LYS A  69      18.742   0.992  14.372  1.00  6.540          H  
ATOM   1067 1HE  LYS A  69      18.124   0.363  12.023  1.00  6.540          H  
ATOM   1068 2HE  LYS A  69      19.711   0.923  11.488  1.00  6.540          H  
ATOM   1069 1HZ  LYS A  69      19.686  -1.446  11.772  1.00  6.540          H  
ATOM   1070 2HZ  LYS A  69      20.785  -0.785  12.845  1.00  6.540          H  
ATOM   1071 3HZ  LYS A  69      19.245  -1.355  13.358  1.00  6.540          H  
ATOM   1072  N   GLN A  70      20.007   6.402  13.841  1.00  3.890          N  
ATOM   1073  CA  GLN A  70      19.981   7.127  15.104  1.00  3.890          C  
ATOM   1074  C   GLN A  70      19.615   8.618  15.004  1.00  3.890          C  
ATOM   1075  O   GLN A  70      19.410   9.277  16.027  1.00  3.890          O  
ATOM   1076  CB  GLN A  70      21.322   6.964  15.847  1.00  5.450          C  
ATOM   1077  CG  GLN A  70      22.522   7.684  15.221  1.00  5.450          C  
ATOM   1078  CD  GLN A  70      23.209   6.868  14.143  1.00  5.450          C  
ATOM   1079  OE1 GLN A  70      22.576   6.055  13.458  1.00  5.450          O  
ATOM   1080  NE2 GLN A  70      24.499   7.083  13.972  1.00  5.450          N  
ATOM   1081  H   GLN A  70      20.886   6.257  13.346  1.00  4.670          H  
ATOM   1082  HA  GLN A  70      19.221   6.659  15.700  1.00  4.670          H  
ATOM   1083 1HB  GLN A  70      21.214   7.326  16.868  1.00  6.540          H  
ATOM   1084 2HB  GLN A  70      21.570   5.907  15.905  1.00  6.540          H  
ATOM   1085 1HG  GLN A  70      22.202   8.626  14.783  1.00  6.540          H  
ATOM   1086 2HG  GLN A  70      23.250   7.874  16.008  1.00  6.540          H  
ATOM   1087 1HE2 GLN A  70      24.984   6.584  13.256  1.00  6.540          H  
ATOM   1088 2HE2 GLN A  70      24.976   7.758  14.540  1.00  6.540          H  
ATOM   1089  N   SER A  71      19.536   9.161  13.785  1.00  3.890          N  
ATOM   1090  CA  SER A  71      19.325  10.600  13.579  1.00  3.890          C  
ATOM   1091  C   SER A  71      17.969  10.982  12.972  1.00  3.890          C  
ATOM   1092  O   SER A  71      17.266  11.884  13.462  1.00  3.890          O  
ATOM   1093  CB  SER A  71      20.419  11.126  12.672  1.00  5.450          C  
ATOM   1094  OG  SER A  71      20.248  12.487  12.420  1.00  5.450          O  
ATOM   1095  H   SER A  71      19.613   8.548  12.975  1.00  4.670          H  
ATOM   1096  HA  SER A  71      19.406  11.093  14.550  1.00  4.670          H  
ATOM   1097 1HB  SER A  71      21.389  10.956  13.139  1.00  6.540          H  
ATOM   1098 2HB  SER A  71      20.406  10.572  11.731  1.00  6.540          H  
ATOM   1099  HG  SER A  71      20.894  12.714  11.748  1.00  6.540          H  
ATOM   1100  N   ASN A  72      17.580  10.302  11.889  1.00  3.890          N  
ATOM   1101  CA  ASN A  72      16.338  10.678  11.222  1.00  3.890          C  
ATOM   1102  C   ASN A  72      15.148  10.334  12.122  1.00  3.890          C  
ATOM   1103  O   ASN A  72      14.123  11.004  12.078  1.00  3.890          O  
ATOM   1104  CB  ASN A  72      16.229  10.034   9.853  1.00  5.450          C  
ATOM   1105  CG  ASN A  72      15.220  10.667   8.913  1.00  5.450          C  
ATOM   1106  OD1 ASN A  72      15.214  11.882   8.680  1.00  5.450          O  
ATOM   1107  ND2 ASN A  72      14.371   9.855   8.346  1.00  5.450          N  
ATOM   1108  H   ASN A  72      18.155   9.534  11.538  1.00  4.670          H  
ATOM   1109  HA  ASN A  72      16.336  11.760  11.079  1.00  4.670          H  
ATOM   1110 1HB  ASN A  72      17.192   9.973   9.382  1.00  6.540          H  
ATOM   1111 2HB  ASN A  72      15.902   9.068  10.001  1.00  6.540          H  
ATOM   1112 1HD2 ASN A  72      13.689  10.212   7.709  1.00  6.540          H  
ATOM   1113 2HD2 ASN A  72      14.399   8.880   8.546  1.00  6.540          H  
ATOM   1114  N   VAL A  73      15.308   9.349  13.013  1.00  3.890          N  
ATOM   1115  CA  VAL A  73      14.248   8.936  13.938  1.00  3.890          C  
ATOM   1116  C   VAL A  73      13.882  10.024  14.954  1.00  3.890          C  
ATOM   1117  O   VAL A  73      12.838   9.938  15.598  1.00  3.890          O  
ATOM   1118  CB  VAL A  73      14.636   7.647  14.704  1.00  5.450          C  
ATOM   1119  CG1 VAL A  73      14.841   6.497  13.743  1.00  5.450          C  
ATOM   1120  CG2 VAL A  73      15.901   7.891  15.513  1.00  5.450          C  
ATOM   1121  H   VAL A  73      16.170   8.820  12.999  1.00  4.670          H  
ATOM   1122  HA  VAL A  73      13.361   8.716  13.345  1.00  4.670          H  
ATOM   1123  HB  VAL A  73      13.827   7.369  15.368  1.00  6.540          H  
ATOM   1124 1HG1 VAL A  73      15.105   5.588  14.280  1.00  6.540          H  
ATOM   1125 2HG1 VAL A  73      13.933   6.332  13.194  1.00  6.540          H  
ATOM   1126 3HG1 VAL A  73      15.641   6.736  13.065  1.00  6.540          H  
ATOM   1127 1HG2 VAL A  73      16.167   6.989  16.047  1.00  6.540          H  
ATOM   1128 2HG2 VAL A  73      16.717   8.161  14.862  1.00  6.540          H  
ATOM   1129 3HG2 VAL A  73      15.739   8.675  16.228  1.00  6.540          H  
ATOM   1130  N   GLN A  74      14.773  11.005  15.147  1.00  3.890          N  
ATOM   1131  CA  GLN A  74      14.543  12.103  16.062  1.00  3.890          C  
ATOM   1132  C   GLN A  74      14.101  13.331  15.280  1.00  3.890          C  
ATOM   1133  O   GLN A  74      13.985  14.425  15.847  1.00  3.890          O  
ATOM   1134  CB  GLN A  74      15.811  12.434  16.868  1.00  5.450          C  
ATOM   1135  CG  GLN A  74      16.343  11.336  17.742  1.00  5.450          C  
ATOM   1136  CD  GLN A  74      15.360  10.861  18.724  1.00  5.450          C  
ATOM   1137  OE1 GLN A  74      15.017   9.691  18.690  1.00  5.450          O  
ATOM   1138  NE2 GLN A  74      14.882  11.736  19.599  1.00  5.450          N  
ATOM   1139  H   GLN A  74      15.619  11.056  14.575  1.00  4.670          H  
ATOM   1140  HA  GLN A  74      13.740  11.830  16.746  1.00  4.670          H  
ATOM   1141 1HB  GLN A  74      16.617  12.648  16.168  1.00  6.540          H  
ATOM   1142 2HB  GLN A  74      15.652  13.324  17.473  1.00  6.540          H  
ATOM   1143 1HG  GLN A  74      16.660  10.511  17.123  1.00  6.540          H  
ATOM   1144 2HG  GLN A  74      17.199  11.720  18.289  1.00  6.540          H  
ATOM   1145 1HE2 GLN A  74      14.202  11.443  20.274  1.00  6.540          H  
ATOM   1146 2HE2 GLN A  74      15.185  12.688  19.581  1.00  6.540          H  
ATOM   1147  N   ASN A  75      13.905  13.155  13.965  1.00  3.890          N  
ATOM   1148  CA  ASN A  75      13.565  14.216  13.035  1.00  3.890          C  
ATOM   1149  C   ASN A  75      14.583  15.351  13.082  1.00  3.890          C  
ATOM   1150  O   ASN A  75      14.205  16.522  13.032  1.00  3.890          O  
ATOM   1151  CB  ASN A  75      12.165  14.741  13.316  1.00  5.450          C  
ATOM   1152  CG  ASN A  75      11.098  13.707  13.095  1.00  5.450          C  
ATOM   1153  OD1 ASN A  75      11.077  13.008  12.070  1.00  5.450          O  
ATOM   1154  ND2 ASN A  75      10.200  13.593  14.044  1.00  5.450          N  
ATOM   1155  H   ASN A  75      13.988  12.224  13.556  1.00  4.670          H  
ATOM   1156  HA  ASN A  75      13.590  13.799  12.025  1.00  4.670          H  
ATOM   1157 1HB  ASN A  75      12.098  15.102  14.339  1.00  6.540          H  
ATOM   1158 2HB  ASN A  75      11.963  15.587  12.663  1.00  6.540          H  
ATOM   1159 1HD2 ASN A  75       9.464  12.922  13.959  1.00  6.540          H  
ATOM   1160 2HD2 ASN A  75      10.255  14.174  14.856  1.00  6.540          H  
ATOM   1161  N   GLN A  76      15.875  15.018  13.177  1.00  3.890          N  
ATOM   1162  CA  GLN A  76      16.894  16.068  13.234  1.00  3.890          C  
ATOM   1163  C   GLN A  76      17.510  16.331  11.865  1.00  3.890          C  
ATOM   1164  O   GLN A  76      17.537  15.452  11.005  1.00  3.890          O  
ATOM   1165  CB  GLN A  76      17.978  15.685  14.247  1.00  5.450          C  
ATOM   1166  CG  GLN A  76      17.446  15.470  15.675  1.00  5.450          C  
ATOM   1167  CD  GLN A  76      16.943  16.723  16.390  1.00  5.450          C  
ATOM   1168  OE1 GLN A  76      17.726  17.623  16.777  1.00  5.450          O  
ATOM   1169  NE2 GLN A  76      15.627  16.794  16.577  1.00  5.450          N  
ATOM   1170  H   GLN A  76      16.166  14.033  13.205  1.00  4.670          H  
ATOM   1171  HA  GLN A  76      16.427  16.994  13.567  1.00  4.670          H  
ATOM   1172 1HB  GLN A  76      18.467  14.763  13.924  1.00  6.540          H  
ATOM   1173 2HB  GLN A  76      18.733  16.467  14.277  1.00  6.540          H  
ATOM   1174 1HG  GLN A  76      16.603  14.822  15.587  1.00  6.540          H  
ATOM   1175 2HG  GLN A  76      18.221  14.999  16.287  1.00  6.540          H  
ATOM   1176 1HE2 GLN A  76      15.211  17.579  17.035  1.00  6.540          H  
ATOM   1177 2HE2 GLN A  76      15.011  16.032  16.255  1.00  6.540          H  
ATOM   1178  N   THR A  77      18.016  17.543  11.675  1.00  3.890          N  
ATOM   1179  CA  THR A  77      18.742  17.941  10.457  1.00  3.890          C  
ATOM   1180  C   THR A  77      20.023  17.081  10.306  1.00  3.890          C  
ATOM   1181  O   THR A  77      20.697  16.807  11.291  1.00  3.890          O  
ATOM   1182  CB  THR A  77      19.056  19.471  10.500  1.00  5.450          C  
ATOM   1183  OG1 THR A  77      17.825  20.216  10.588  1.00  5.450          O  
ATOM   1184  CG2 THR A  77      19.796  19.907   9.268  1.00  5.450          C  
ATOM   1185  H   THR A  77      17.897  18.231  12.426  1.00  4.670          H  
ATOM   1186  HA  THR A  77      18.106  17.749   9.590  1.00  4.670          H  
ATOM   1187  HB  THR A  77      19.655  19.693  11.362  1.00  6.540          H  
ATOM   1188  HG1 THR A  77      18.011  21.134  10.824  1.00  6.540          H  
ATOM   1189 1HG2 THR A  77      20.004  20.974   9.329  1.00  6.540          H  
ATOM   1190 2HG2 THR A  77      20.708  19.370   9.188  1.00  6.540          H  
ATOM   1191 3HG2 THR A  77      19.183  19.710   8.404  1.00  6.540          H  
ATOM   1192  N   PHE A  78      20.352  16.598   9.108  1.00  3.890          N  
ATOM   1193  CA  PHE A  78      21.581  15.813   8.958  1.00  3.890          C  
ATOM   1194  C   PHE A  78      22.775  16.755   8.813  1.00  3.890          C  
ATOM   1195  O   PHE A  78      23.807  16.596   9.465  1.00  3.890          O  
ATOM   1196  CB  PHE A  78      21.522  14.932   7.707  1.00  5.450          C  
ATOM   1197  CG  PHE A  78      20.459  13.863   7.694  1.00  5.450          C  
ATOM   1198  CD1 PHE A  78      19.917  13.303   8.849  1.00  5.450          C  
ATOM   1199  CD2 PHE A  78      19.985  13.433   6.480  1.00  5.450          C  
ATOM   1200  CE1 PHE A  78      18.941  12.352   8.756  1.00  5.450          C  
ATOM   1201  CE2 PHE A  78      19.016  12.485   6.388  1.00  5.450          C  
ATOM   1202  CZ  PHE A  78      18.487  11.942   7.522  1.00  5.450          C  
ATOM   1203  H   PHE A  78      19.803  16.828   8.277  1.00  4.670          H  
ATOM   1204  HA  PHE A  78      21.737  15.207   9.847  1.00  4.670          H  
ATOM   1205 1HB  PHE A  78      21.358  15.570   6.836  1.00  6.540          H  
ATOM   1206 2HB  PHE A  78      22.487  14.449   7.566  1.00  6.540          H  
ATOM   1207  HD1 PHE A  78      20.250  13.624   9.830  1.00  6.540          H  
ATOM   1208  HD2 PHE A  78      20.397  13.870   5.584  1.00  6.540          H  
ATOM   1209  HE1 PHE A  78      18.525  11.932   9.664  1.00  6.540          H  
ATOM   1210  HE2 PHE A  78      18.665  12.166   5.402  1.00  6.540          H  
ATOM   1211  HZ  PHE A  78      17.712  11.189   7.442  1.00  6.540          H  
ATOM   1212  N   TYR A  79      22.601  17.758   7.953  1.00  3.890          N  
ATOM   1213  CA  TYR A  79      23.622  18.750   7.614  1.00  3.890          C  
ATOM   1214  C   TYR A  79      24.232  19.487   8.815  1.00  3.890          C  
ATOM   1215  O   TYR A  79      25.448  19.641   8.926  1.00  3.890          O  
ATOM   1216  CB  TYR A  79      23.000  19.752   6.638  1.00  5.450          C  
ATOM   1217  CG  TYR A  79      23.837  20.935   6.311  1.00  5.450          C  
ATOM   1218  CD1 TYR A  79      24.890  20.826   5.430  1.00  5.450          C  
ATOM   1219  CD2 TYR A  79      23.529  22.154   6.886  1.00  5.450          C  
ATOM   1220  CE1 TYR A  79      25.648  21.935   5.133  1.00  5.450          C  
ATOM   1221  CE2 TYR A  79      24.283  23.261   6.593  1.00  5.450          C  
ATOM   1222  CZ  TYR A  79      25.341  23.156   5.719  1.00  5.450          C  
ATOM   1223  OH  TYR A  79      26.099  24.263   5.419  1.00  5.450          O  
ATOM   1224  H   TYR A  79      21.695  17.798   7.462  1.00  4.670          H  
ATOM   1225  HA  TYR A  79      24.435  18.230   7.108  1.00  4.670          H  
ATOM   1226 1HB  TYR A  79      22.768  19.238   5.706  1.00  6.540          H  
ATOM   1227 2HB  TYR A  79      22.059  20.110   7.047  1.00  6.540          H  
ATOM   1228  HD1 TYR A  79      25.125  19.867   4.973  1.00  6.540          H  
ATOM   1229  HD2 TYR A  79      22.690  22.234   7.576  1.00  6.540          H  
ATOM   1230  HE1 TYR A  79      26.485  21.854   4.442  1.00  6.540          H  
ATOM   1231  HE2 TYR A  79      24.042  24.220   7.048  1.00  6.540          H  
ATOM   1232  HH  TYR A  79      25.762  25.023   5.898  1.00  6.540          H  
ATOM   1233  N   ALA A  80      23.367  19.984   9.676  1.00  3.890          N  
ATOM   1234  CA  ALA A  80      23.696  20.777  10.845  1.00  3.890          C  
ATOM   1235  C   ALA A  80      22.684  20.463  11.929  1.00  3.890          C  
ATOM   1236  O   ALA A  80      21.781  21.260  12.177  1.00  3.890          O  
ATOM   1237  CB  ALA A  80      23.696  22.256  10.508  1.00  5.450          C  
ATOM   1238  H   ALA A  80      22.399  19.792   9.497  1.00  4.670          H  
ATOM   1239  HA  ALA A  80      24.683  20.485  11.202  1.00  4.670          H  
ATOM   1240 1HB  ALA A  80      23.946  22.830  11.399  1.00  6.540          H  
ATOM   1241 2HB  ALA A  80      24.439  22.446   9.733  1.00  6.540          H  
ATOM   1242 3HB  ALA A  80      22.712  22.549  10.150  1.00  6.540          H  
ATOM   1243  N   SER A  81      22.769  19.260  12.488  1.00  3.890          N  
ATOM   1244  CA  SER A  81      21.727  18.733  13.368  1.00  3.890          C  
ATOM   1245  C   SER A  81      21.265  19.661  14.473  1.00  3.890          C  
ATOM   1246  O   SER A  81      22.045  20.169  15.287  1.00  3.890          O  
ATOM   1247  CB  SER A  81      22.183  17.424  13.966  1.00  5.450          C  
ATOM   1248  OG  SER A  81      21.216  16.923  14.832  1.00  5.450          O  
ATOM   1249  H   SER A  81      23.558  18.670  12.259  1.00  4.670          H  
ATOM   1250  HA  SER A  81      20.855  18.533  12.776  1.00  4.670          H  
ATOM   1251 1HB  SER A  81      22.373  16.705  13.171  1.00  6.540          H  
ATOM   1252 2HB  SER A  81      23.116  17.574  14.503  1.00  6.540          H  
ATOM   1253  HG  SER A  81      21.520  16.048  15.090  1.00  6.540          H  
ATOM   1254  N   SER A  82      19.954  19.846  14.461  1.00  3.890          N  
ATOM   1255  CA  SER A  82      19.160  20.665  15.343  1.00  3.890          C  
ATOM   1256  C   SER A  82      17.734  20.154  15.081  1.00  3.890          C  
ATOM   1257  O   SER A  82      17.541  19.379  14.130  1.00  3.890          O  
ATOM   1258  CB  SER A  82      19.332  22.131  14.976  1.00  5.450          C  
ATOM   1259  OG  SER A  82      18.657  22.437  13.788  1.00  5.450          O  
ATOM   1260  H   SER A  82      19.453  19.364  13.741  1.00  4.670          H  
ATOM   1261  HA  SER A  82      19.451  20.485  16.378  1.00  4.670          H  
ATOM   1262 1HB  SER A  82      19.023  22.784  15.770  1.00  6.540          H  
ATOM   1263 2HB  SER A  82      20.397  22.317  14.827  1.00  6.540          H  
ATOM   1264  HG  SER A  82      18.906  23.339  13.572  1.00  6.540          H  
ATOM   1265  N   SER A  83      16.708  20.537  15.869  1.00  3.890          N  
ATOM   1266  CA  SER A  83      16.703  21.461  17.005  1.00  3.890          C  
ATOM   1267  C   SER A  83      17.434  21.046  18.283  1.00  3.890          C  
ATOM   1268  O   SER A  83      17.758  21.910  19.097  1.00  3.890          O  
ATOM   1269  CB  SER A  83      15.262  21.754  17.363  1.00  5.450          C  
ATOM   1270  OG  SER A  83      14.622  20.600  17.836  1.00  5.450          O  
ATOM   1271  H   SER A  83      15.806  20.139  15.646  1.00  4.670          H  
ATOM   1272  HA  SER A  83      17.125  22.398  16.669  1.00  4.670          H  
ATOM   1273 1HB  SER A  83      15.230  22.530  18.128  1.00  6.540          H  
ATOM   1274 2HB  SER A  83      14.739  22.134  16.487  1.00  6.540          H  
ATOM   1275  HG  SER A  83      13.733  20.874  18.086  1.00  6.540          H  
ATOM   1276  N   LYS A  84      17.711  19.756  18.479  1.00  3.890          N  
ATOM   1277  CA  LYS A  84      18.360  19.320  19.716  1.00  3.890          C  
ATOM   1278  C   LYS A  84      19.755  18.711  19.537  1.00  3.890          C  
ATOM   1279  O   LYS A  84      20.615  18.869  20.402  1.00  3.890          O  
ATOM   1280  CB  LYS A  84      17.469  18.298  20.434  1.00  5.450          C  
ATOM   1281  CG  LYS A  84      16.058  18.798  20.831  1.00  5.450          C  
ATOM   1282  CD  LYS A  84      16.091  19.929  21.866  1.00  5.450          C  
ATOM   1283  CE  LYS A  84      14.681  20.310  22.307  1.00  5.450          C  
ATOM   1284  NZ  LYS A  84      14.682  21.431  23.298  1.00  5.450          N  
ATOM   1285  H   LYS A  84      17.453  19.063  17.781  1.00  4.670          H  
ATOM   1286  HA  LYS A  84      18.486  20.188  20.359  1.00  4.670          H  
ATOM   1287 1HB  LYS A  84      17.334  17.431  19.787  1.00  6.540          H  
ATOM   1288 2HB  LYS A  84      17.972  17.953  21.337  1.00  6.540          H  
ATOM   1289 1HG  LYS A  84      15.547  19.158  19.938  1.00  6.540          H  
ATOM   1290 2HG  LYS A  84      15.487  17.965  21.236  1.00  6.540          H  
ATOM   1291 1HD  LYS A  84      16.676  19.621  22.733  1.00  6.540          H  
ATOM   1292 2HD  LYS A  84      16.552  20.813  21.429  1.00  6.540          H  
ATOM   1293 1HE  LYS A  84      14.110  20.614  21.430  1.00  6.540          H  
ATOM   1294 2HE  LYS A  84      14.201  19.442  22.758  1.00  6.540          H  
ATOM   1295 1HZ  LYS A  84      13.731  21.651  23.559  1.00  6.540          H  
ATOM   1296 2HZ  LYS A  84      15.201  21.156  24.122  1.00  6.540          H  
ATOM   1297 3HZ  LYS A  84      15.115  22.246  22.885  1.00  6.540          H  
ATOM   1298  N   GLY A  85      19.979  17.980  18.445  1.00  3.890          N  
ATOM   1299  CA  GLY A  85      21.247  17.277  18.243  1.00  3.890          C  
ATOM   1300  C   GLY A  85      21.217  15.840  18.789  1.00  3.890          C  
ATOM   1301  O   GLY A  85      22.174  15.081  18.631  1.00  3.890          O  
ATOM   1302  H   GLY A  85      19.246  17.880  17.744  1.00  4.670          H  
ATOM   1303 1HA  GLY A  85      21.484  17.266  17.186  1.00  4.670          H  
ATOM   1304 2HA  GLY A  85      22.046  17.834  18.729  1.00  4.670          H  
ATOM   1305  N   THR A  86      20.107  15.491  19.433  1.00  3.890          N  
ATOM   1306  CA  THR A  86      19.845  14.193  20.042  1.00  3.890          C  
ATOM   1307  C   THR A  86      19.880  13.054  19.037  1.00  3.890          C  
ATOM   1308  O   THR A  86      19.311  13.162  17.953  1.00  3.890          O  
ATOM   1309  CB  THR A  86      18.453  14.194  20.733  1.00  5.450          C  
ATOM   1310  OG1 THR A  86      18.426  15.196  21.760  1.00  5.450          O  
ATOM   1311  CG2 THR A  86      18.134  12.822  21.352  1.00  5.450          C  
ATOM   1312  H   THR A  86      19.395  16.196  19.523  1.00  4.670          H  
ATOM   1313  HA  THR A  86      20.611  14.006  20.793  1.00  4.670          H  
ATOM   1314  HB  THR A  86      17.690  14.436  19.992  1.00  6.540          H  
ATOM   1315  HG1 THR A  86      17.526  15.298  22.087  1.00  6.540          H  
ATOM   1316 1HG2 THR A  86      17.154  12.861  21.824  1.00  6.540          H  
ATOM   1317 2HG2 THR A  86      18.117  12.056  20.587  1.00  6.540          H  
ATOM   1318 3HG2 THR A  86      18.883  12.570  22.098  1.00  6.540          H  
ATOM   1319  N   LYS A  87      20.549  11.961  19.404  1.00  3.890          N  
ATOM   1320  CA  LYS A  87      20.596  10.768  18.568  1.00  3.890          C  
ATOM   1321  C   LYS A  87      20.255   9.548  19.422  1.00  3.890          C  
ATOM   1322  O   LYS A  87      20.755   9.409  20.542  1.00  3.890          O  
ATOM   1323  CB  LYS A  87      21.972  10.616  17.915  1.00  5.450          C  
ATOM   1324  CG  LYS A  87      22.320  11.733  16.939  1.00  5.450          C  
ATOM   1325  CD  LYS A  87      23.682  11.523  16.293  1.00  5.450          C  
ATOM   1326  CE  LYS A  87      24.027  12.675  15.353  1.00  5.450          C  
ATOM   1327  NZ  LYS A  87      25.388  12.514  14.742  1.00  5.450          N  
ATOM   1328  H   LYS A  87      21.016  11.955  20.299  1.00  4.670          H  
ATOM   1329  HA  LYS A  87      19.842  10.856  17.789  1.00  4.670          H  
ATOM   1330 1HB  LYS A  87      22.741  10.581  18.685  1.00  6.540          H  
ATOM   1331 2HB  LYS A  87      22.004   9.679  17.373  1.00  6.540          H  
ATOM   1332 1HG  LYS A  87      21.550  11.776  16.166  1.00  6.540          H  
ATOM   1333 2HG  LYS A  87      22.325  12.686  17.467  1.00  6.540          H  
ATOM   1334 1HD  LYS A  87      24.446  11.456  17.068  1.00  6.540          H  
ATOM   1335 2HD  LYS A  87      23.675  10.595  15.727  1.00  6.540          H  
ATOM   1336 1HE  LYS A  87      23.282  12.717  14.558  1.00  6.540          H  
ATOM   1337 2HE  LYS A  87      23.997  13.611  15.913  1.00  6.540          H  
ATOM   1338 1HZ  LYS A  87      25.581  13.293  14.128  1.00  6.540          H  
ATOM   1339 2HZ  LYS A  87      26.086  12.487  15.473  1.00  6.540          H  
ATOM   1340 3HZ  LYS A  87      25.425  11.656  14.212  1.00  6.540          H  
ATOM   1341  N   ILE A  88      19.330   8.726  18.926  1.00  3.890          N  
ATOM   1342  CA  ILE A  88      18.881   7.509  19.610  1.00  3.890          C  
ATOM   1343  C   ILE A  88      18.783   6.384  18.599  1.00  3.890          C  
ATOM   1344  O   ILE A  88      18.036   6.499  17.636  1.00  3.890          O  
ATOM   1345  CB  ILE A  88      17.509   7.673  20.309  1.00  5.450          C  
ATOM   1346  CG1 ILE A  88      17.565   8.848  21.318  1.00  5.450          C  
ATOM   1347  CG2 ILE A  88      17.139   6.348  21.034  1.00  5.450          C  
ATOM   1348  CD1 ILE A  88      16.245   9.207  21.968  1.00  5.450          C  
ATOM   1349  H   ILE A  88      19.033   8.921  17.965  1.00  4.670          H  
ATOM   1350  HA  ILE A  88      19.622   7.234  20.360  1.00  4.670          H  
ATOM   1351  HB  ILE A  88      16.751   7.908  19.564  1.00  6.540          H  
ATOM   1352 1HG1 ILE A  88      18.295   8.621  22.091  1.00  6.540          H  
ATOM   1353 2HG1 ILE A  88      17.890   9.725  20.786  1.00  6.540          H  
ATOM   1354 1HG2 ILE A  88      16.173   6.437  21.512  1.00  6.540          H  
ATOM   1355 2HG2 ILE A  88      17.091   5.525  20.334  1.00  6.540          H  
ATOM   1356 3HG2 ILE A  88      17.895   6.126  21.786  1.00  6.540          H  
ATOM   1357 1HD1 ILE A  88      16.396  10.060  22.627  1.00  6.540          H  
ATOM   1358 2HD1 ILE A  88      15.521   9.464  21.211  1.00  6.540          H  
ATOM   1359 3HD1 ILE A  88      15.868   8.380  22.549  1.00  6.540          H  
ATOM   1360  N   ARG A  89      19.416   5.246  18.839  1.00  3.890          N  
ATOM   1361  CA  ARG A  89      19.359   4.173  17.840  1.00  3.890          C  
ATOM   1362  C   ARG A  89      18.023   3.415  17.839  1.00  3.860          C  
ATOM   1363  O   ARG A  89      17.921   2.251  18.250  1.00  3.890          O  
ATOM   1364  CB  ARG A  89      20.527   3.223  18.059  1.00  5.450          C  
ATOM   1365  CG  ARG A  89      20.721   2.141  17.004  1.00  5.450          C  
ATOM   1366  CD  ARG A  89      22.009   1.428  17.200  1.00  5.450          C  
ATOM   1367  NE  ARG A  89      22.046   0.685  18.449  1.00  5.450          N  
ATOM   1368  CZ  ARG A  89      23.149   0.108  18.992  1.00  5.450          C  
ATOM   1369  NH1 ARG A  89      24.328   0.173  18.387  1.00  5.450          N  
ATOM   1370  NH2 ARG A  89      23.040  -0.533  20.151  1.00  5.450          N  
ATOM   1371  H   ARG A  89      19.979   5.149  19.673  1.00  4.670          H  
ATOM   1372  HA  ARG A  89      19.482   4.621  16.855  1.00  4.670          H  
ATOM   1373 1HB  ARG A  89      21.451   3.800  18.097  1.00  6.540          H  
ATOM   1374 2HB  ARG A  89      20.412   2.731  19.022  1.00  6.540          H  
ATOM   1375 1HG  ARG A  89      19.924   1.403  17.050  1.00  6.540          H  
ATOM   1376 2HG  ARG A  89      20.734   2.604  16.019  1.00  6.540          H  
ATOM   1377 1HD  ARG A  89      22.165   0.726  16.378  1.00  6.540          H  
ATOM   1378 2HD  ARG A  89      22.811   2.162  17.213  1.00  6.540          H  
ATOM   1379  HE  ARG A  89      21.176   0.595  18.958  1.00  6.540          H  
ATOM   1380 1HH1 ARG A  89      24.437   0.652  17.475  1.00  6.540          H  
ATOM   1381 2HH1 ARG A  89      25.133  -0.264  18.806  1.00  6.540          H  
ATOM   1382 1HH2 ARG A  89      22.145  -0.587  20.618  1.00  6.540          H  
ATOM   1383 2HH2 ARG A  89      23.851  -0.968  20.567  1.00  6.540          H  
ATOM   1384  N   ILE A  90      16.993   4.074  17.327  1.00  3.760          N  
ATOM   1385  CA  ILE A  90      15.670   3.485  17.329  1.00  3.650          C  
ATOM   1386  C   ILE A  90      15.495   2.583  16.132  1.00  3.380          C  
ATOM   1387  O   ILE A  90      15.067   2.989  15.045  1.00  3.480          O  
ATOM   1388  CB  ILE A  90      14.559   4.564  17.308  1.00  5.150          C  
ATOM   1389  CG1 ILE A  90      14.719   5.474  18.538  1.00  5.150          C  
ATOM   1390  CG2 ILE A  90      13.153   3.905  17.252  1.00  5.150          C  
ATOM   1391  CD1 ILE A  90      13.851   6.715  18.568  1.00  5.150          C  
ATOM   1392  H   ILE A  90      17.164   5.029  17.016  1.00  4.510          H  
ATOM   1393  HA  ILE A  90      15.555   2.884  18.230  1.00  4.380          H  
ATOM   1394  HB  ILE A  90      14.685   5.177  16.447  1.00  6.180          H  
ATOM   1395 1HG1 ILE A  90      14.525   4.889  19.431  1.00  6.180          H  
ATOM   1396 2HG1 ILE A  90      15.734   5.813  18.558  1.00  6.180          H  
ATOM   1397 1HG2 ILE A  90      12.389   4.668  17.221  1.00  6.180          H  
ATOM   1398 2HG2 ILE A  90      13.047   3.288  16.369  1.00  6.180          H  
ATOM   1399 3HG2 ILE A  90      13.009   3.284  18.136  1.00  6.180          H  
ATOM   1400 1HD1 ILE A  90      14.077   7.284  19.472  1.00  6.180          H  
ATOM   1401 2HD1 ILE A  90      14.057   7.335  17.707  1.00  6.180          H  
ATOM   1402 3HD1 ILE A  90      12.803   6.450  18.574  1.00  6.180          H  
ATOM   1403  N   ASP A  91      15.760   1.308  16.342  1.00  3.290          N  
ATOM   1404  CA  ASP A  91      15.658   0.369  15.234  1.00  3.170          C  
ATOM   1405  C   ASP A  91      14.203  -0.092  15.112  1.00  2.990          C  
ATOM   1406  O   ASP A  91      13.841  -1.212  15.481  1.00  3.280          O  
ATOM   1407  CB  ASP A  91      16.615  -0.807  15.452  1.00  4.490          C  
ATOM   1408  CG  ASP A  91      16.808  -1.699  14.214  1.00  4.490          C  
ATOM   1409  OD1 ASP A  91      16.006  -1.662  13.302  1.00  4.490          O  
ATOM   1410  OD2 ASP A  91      17.858  -2.318  14.137  1.00  4.490          O  
ATOM   1411  H   ASP A  91      16.134   1.044  17.254  1.00  3.950          H  
ATOM   1412  HA  ASP A  91      15.937   0.877  14.311  1.00  3.800          H  
ATOM   1413 1HB  ASP A  91      17.579  -0.433  15.783  1.00  5.380          H  
ATOM   1414 2HB  ASP A  91      16.229  -1.430  16.259  1.00  5.380          H  
ATOM   1415  N   GLY A  92      13.370   0.815  14.608  1.00  2.720          N  
ATOM   1416  CA  GLY A  92      11.931   0.589  14.469  1.00  2.560          C  
ATOM   1417  C   GLY A  92      11.590   0.058  13.084  1.00  2.410          C  
ATOM   1418  O   GLY A  92      12.493  -0.231  12.294  1.00  2.510          O  
ATOM   1419  H   GLY A  92      13.801   1.714  14.377  1.00  3.260          H  
ATOM   1420 1HA  GLY A  92      11.600  -0.121  15.226  1.00  3.070          H  
ATOM   1421 2HA  GLY A  92      11.398   1.521  14.652  1.00  3.070          H  
ATOM   1422  N   LYS A  93      10.288  -0.023  12.758  1.00  2.330          N  
ATOM   1423  CA  LYS A  93       9.840  -0.526  11.449  1.00  2.260          C  
ATOM   1424  C   LYS A  93       8.728   0.379  10.889  1.00  2.060          C  
ATOM   1425  O   LYS A  93       7.923   0.892  11.669  1.00  2.110          O  
ATOM   1426  CB  LYS A  93       9.350  -1.976  11.601  1.00  3.190          C  
ATOM   1427  CG  LYS A  93      10.422  -2.975  12.164  1.00  3.190          C  
ATOM   1428  CD  LYS A  93      11.591  -3.238  11.183  1.00  3.190          C  
ATOM   1429  CE  LYS A  93      12.679  -4.144  11.792  1.00  3.190          C  
ATOM   1430  NZ  LYS A  93      13.418  -3.448  12.933  1.00  3.190          N  
ATOM   1431  H   LYS A  93       9.593   0.253  13.439  1.00  2.800          H  
ATOM   1432  HA  LYS A  93      10.661  -0.495  10.748  1.00  2.710          H  
ATOM   1433 1HB  LYS A  93       8.480  -2.004  12.258  1.00  3.830          H  
ATOM   1434 2HB  LYS A  93       9.038  -2.340  10.650  1.00  3.830          H  
ATOM   1435 1HG  LYS A  93      10.805  -2.615  13.111  1.00  3.830          H  
ATOM   1436 2HG  LYS A  93       9.925  -3.931  12.345  1.00  3.830          H  
ATOM   1437 1HD  LYS A  93      11.213  -3.708  10.278  1.00  3.830          H  
ATOM   1438 2HD  LYS A  93      12.067  -2.310  10.910  1.00  3.830          H  
ATOM   1439 1HE  LYS A  93      12.227  -5.061  12.164  1.00  3.830          H  
ATOM   1440 2HE  LYS A  93      13.398  -4.397  11.010  1.00  3.830          H  
ATOM   1441 1HZ  LYS A  93      14.140  -4.038  13.315  1.00  3.830          H  
ATOM   1442 2HZ  LYS A  93      13.858  -2.579  12.588  1.00  3.830          H  
ATOM   1443 3HZ  LYS A  93      12.759  -3.221  13.659  1.00  3.830          H  
ATOM   1444  N   ARG A  94       8.642   0.547   9.554  1.00  1.910          N  
ATOM   1445  CA  ARG A  94       7.571   1.365   8.950  1.00  1.760          C  
ATOM   1446  C   ARG A  94       6.868   0.733   7.728  1.00  1.580          C  
ATOM   1447  O   ARG A  94       7.486   0.086   6.874  1.00  1.650          O  
ATOM   1448  CB  ARG A  94       8.104   2.745   8.561  1.00  2.520          C  
ATOM   1449  CG  ARG A  94       7.058   3.734   7.964  1.00  2.520          C  
ATOM   1450  CD  ARG A  94       7.582   5.155   7.878  1.00  2.520          C  
ATOM   1451  NE  ARG A  94       8.612   5.397   6.826  1.00  2.520          N  
ATOM   1452  CZ  ARG A  94       8.354   5.818   5.539  1.00  2.520          C  
ATOM   1453  NH1 ARG A  94       7.119   6.013   5.128  1.00  2.520          N  
ATOM   1454  NH2 ARG A  94       9.359   6.063   4.693  1.00  2.520          N  
ATOM   1455  H   ARG A  94       9.340   0.123   8.935  1.00  2.290          H  
ATOM   1456  HA  ARG A  94       6.814   1.536   9.710  1.00  2.110          H  
ATOM   1457 1HB  ARG A  94       8.523   3.218   9.443  1.00  3.030          H  
ATOM   1458 2HB  ARG A  94       8.895   2.636   7.858  1.00  3.030          H  
ATOM   1459 1HG  ARG A  94       6.790   3.421   6.952  1.00  3.030          H  
ATOM   1460 2HG  ARG A  94       6.164   3.738   8.589  1.00  3.030          H  
ATOM   1461 1HD  ARG A  94       6.759   5.838   7.714  1.00  3.030          H  
ATOM   1462 2HD  ARG A  94       8.039   5.395   8.838  1.00  3.030          H  
ATOM   1463  HE  ARG A  94       9.590   5.279   7.094  1.00  3.030          H  
ATOM   1464 1HH1 ARG A  94       6.339   5.845   5.748  1.00  3.030          H  
ATOM   1465 2HH1 ARG A  94       6.960   6.344   4.185  1.00  3.030          H  
ATOM   1466 1HH2 ARG A  94      10.333   5.960   4.975  1.00  3.030          H  
ATOM   1467 2HH2 ARG A  94       9.204   6.419   3.730  1.00  3.030          H  
ATOM   1468  N   ILE A  95       5.541   0.921   7.674  1.00  1.430          N  
ATOM   1469  CA  ILE A  95       4.694   0.492   6.562  1.00  1.310          C  
ATOM   1470  C   ILE A  95       3.793   1.603   6.083  1.00  1.140          C  
ATOM   1471  O   ILE A  95       3.152   2.284   6.888  1.00  1.140          O  
ATOM   1472  CB  ILE A  95       3.756  -0.711   6.911  1.00  1.880          C  
ATOM   1473  CG1 ILE A  95       4.514  -1.972   7.280  1.00  1.880          C  
ATOM   1474  CG2 ILE A  95       2.772  -1.036   5.743  1.00  1.880          C  
ATOM   1475  CD1 ILE A  95       5.287  -2.641   6.178  1.00  1.880          C  
ATOM   1476  H   ILE A  95       5.097   1.437   8.426  1.00  1.720          H  
ATOM   1477  HA  ILE A  95       5.334   0.216   5.737  1.00  1.570          H  
ATOM   1478  HB  ILE A  95       3.158  -0.441   7.793  1.00  2.260          H  
ATOM   1479 1HG1 ILE A  95       5.199  -1.743   8.064  1.00  2.260          H  
ATOM   1480 2HG1 ILE A  95       3.801  -2.652   7.632  1.00  2.260          H  
ATOM   1481 1HG2 ILE A  95       2.125  -1.859   6.046  1.00  2.260          H  
ATOM   1482 2HG2 ILE A  95       2.153  -0.198   5.503  1.00  2.260          H  
ATOM   1483 3HG2 ILE A  95       3.320  -1.309   4.850  1.00  2.260          H  
ATOM   1484 1HD1 ILE A  95       5.766  -3.526   6.545  1.00  2.260          H  
ATOM   1485 2HD1 ILE A  95       4.649  -2.928   5.355  1.00  2.260          H  
ATOM   1486 3HD1 ILE A  95       6.011  -1.956   5.848  1.00  2.260          H  
ATOM   1487  N   TRP A  96       3.697   1.739   4.768  1.00  1.110          N  
ATOM   1488  CA  TRP A  96       2.746   2.681   4.223  1.00  1.050          C  
ATOM   1489  C   TRP A  96       1.849   2.011   3.211  1.00  0.850          C  
ATOM   1490  O   TRP A  96       2.198   1.005   2.576  1.00  0.840          O  
ATOM   1491  CB  TRP A  96       3.380   3.933   3.621  1.00  1.490          C  
ATOM   1492  CG  TRP A  96       4.393   3.755   2.527  1.00  1.490          C  
ATOM   1493  CD1 TRP A  96       5.724   3.728   2.729  1.00  1.490          C  
ATOM   1494  CD2 TRP A  96       4.208   3.595   1.081  1.00  1.490          C  
ATOM   1495  NE1 TRP A  96       6.381   3.608   1.539  1.00  1.490          N  
ATOM   1496  CE2 TRP A  96       5.479   3.516   0.525  1.00  1.490          C  
ATOM   1497  CE3 TRP A  96       3.090   3.519   0.231  1.00  1.490          C  
ATOM   1498  CZ2 TRP A  96       5.680   3.371  -0.832  1.00  1.490          C  
ATOM   1499  CZ3 TRP A  96       3.302   3.385  -1.123  1.00  1.490          C  
ATOM   1500  CH2 TRP A  96       4.561   3.314  -1.642  1.00  1.490          C  
ATOM   1501  H   TRP A  96       4.279   1.142   4.170  1.00  1.330          H  
ATOM   1502  HA  TRP A  96       2.122   3.017   5.037  1.00  1.260          H  
ATOM   1503 1HB  TRP A  96       2.586   4.573   3.251  1.00  1.790          H  
ATOM   1504 2HB  TRP A  96       3.871   4.481   4.409  1.00  1.790          H  
ATOM   1505  HD1 TRP A  96       6.203   3.810   3.701  1.00  1.790          H  
ATOM   1506  HE1 TRP A  96       7.391   3.566   1.433  1.00  1.790          H  
ATOM   1507  HE3 TRP A  96       2.081   3.573   0.629  1.00  1.790          H  
ATOM   1508  HZ2 TRP A  96       6.675   3.298  -1.273  1.00  1.790          H  
ATOM   1509  HZ3 TRP A  96       2.446   3.326  -1.771  1.00  1.790          H  
ATOM   1510  HH2 TRP A  96       4.686   3.195  -2.719  1.00  1.790          H  
ATOM   1511  N   ARG A  97       0.672   2.585   3.032  1.00  0.800          N  
ATOM   1512  CA  ARG A  97      -0.257   2.020   2.087  1.00  0.740          C  
ATOM   1513  C   ARG A  97      -0.785   2.990   1.053  1.00  0.790          C  
ATOM   1514  O   ARG A  97      -1.006   4.189   1.297  1.00  0.840          O  
ATOM   1515  CB  ARG A  97      -1.432   1.394   2.837  1.00  1.060          C  
ATOM   1516  CG  ARG A  97      -2.327   2.356   3.606  1.00  1.060          C  
ATOM   1517  CD  ARG A  97      -3.345   1.642   4.398  1.00  1.060          C  
ATOM   1518  NE  ARG A  97      -4.247   2.572   5.088  1.00  1.060          N  
ATOM   1519  CZ  ARG A  97      -5.081   2.246   6.100  1.00  1.060          C  
ATOM   1520  NH1 ARG A  97      -5.119   1.013   6.564  1.00  1.060          N  
ATOM   1521  NH2 ARG A  97      -5.874   3.170   6.629  1.00  1.060          N  
ATOM   1522  H   ARG A  97       0.415   3.378   3.614  1.00  0.960          H  
ATOM   1523  HA  ARG A  97       0.254   1.228   1.553  1.00  0.890          H  
ATOM   1524 1HB  ARG A  97      -2.050   0.828   2.137  1.00  1.270          H  
ATOM   1525 2HB  ARG A  97      -1.046   0.702   3.563  1.00  1.270          H  
ATOM   1526 1HG  ARG A  97      -1.730   2.924   4.297  1.00  1.270          H  
ATOM   1527 2HG  ARG A  97      -2.836   3.028   2.916  1.00  1.270          H  
ATOM   1528 1HD  ARG A  97      -3.940   1.012   3.733  1.00  1.270          H  
ATOM   1529 2HD  ARG A  97      -2.847   1.026   5.138  1.00  1.270          H  
ATOM   1530  HE  ARG A  97      -4.257   3.532   4.766  1.00  1.270          H  
ATOM   1531 1HH1 ARG A  97      -4.530   0.300   6.164  1.00  1.270          H  
ATOM   1532 2HH1 ARG A  97      -5.748   0.776   7.319  1.00  1.270          H  
ATOM   1533 1HH2 ARG A  97      -5.880   4.115   6.268  1.00  1.270          H  
ATOM   1534 2HH2 ARG A  97      -6.499   2.927   7.383  1.00  1.270          H  
ATOM   1535  N   THR A  98      -1.022   2.397  -0.104  1.00  0.840          N  
ATOM   1536  CA  THR A  98      -1.606   3.005  -1.287  1.00  0.990          C  
ATOM   1537  C   THR A  98      -2.650   2.079  -1.887  1.00  1.050          C  
ATOM   1538  O   THR A  98      -3.098   1.120  -1.246  1.00  1.090          O  
ATOM   1539  CB  THR A  98      -0.525   3.349  -2.329  1.00  1.330          C  
ATOM   1540  OG1 THR A  98      -1.105   4.143  -3.392  1.00  1.330          O  
ATOM   1541  CG2 THR A  98       0.098   2.064  -2.897  1.00  1.330          C  
ATOM   1542  H   THR A  98      -0.732   1.412  -0.150  1.00  1.010          H  
ATOM   1543  HA  THR A  98      -2.102   3.931  -0.995  1.00  1.190          H  
ATOM   1544  HB  THR A  98       0.244   3.938  -1.839  1.00  1.590          H  
ATOM   1545  HG1 THR A  98      -0.396   4.445  -3.982  1.00  1.590          H  
ATOM   1546 1HG2 THR A  98       0.879   2.321  -3.610  1.00  1.590          H  
ATOM   1547 2HG2 THR A  98       0.525   1.503  -2.070  1.00  1.590          H  
ATOM   1548 3HG2 THR A  98      -0.639   1.450  -3.401  1.00  1.590          H  
ATOM   1549  N   GLN A  99      -3.080   2.398  -3.091  1.00  1.310          N  
ATOM   1550  CA  GLN A  99      -4.105   1.618  -3.771  1.00  1.580          C  
ATOM   1551  C   GLN A  99      -3.582   1.122  -5.103  1.00  1.610          C  
ATOM   1552  O   GLN A  99      -2.712   1.752  -5.701  1.00  1.640          O  
ATOM   1553  CB  GLN A  99      -5.373   2.443  -3.987  1.00  2.100          C  
ATOM   1554  CG  GLN A  99      -5.982   3.026  -2.715  1.00  2.100          C  
ATOM   1555  CD  GLN A  99      -6.538   1.978  -1.784  1.00  2.100          C  
ATOM   1556  OE1 GLN A  99      -7.081   0.957  -2.220  1.00  2.100          O  
ATOM   1557  NE2 GLN A  99      -6.417   2.234  -0.486  1.00  2.100          N  
ATOM   1558  H   GLN A  99      -2.610   3.178  -3.545  1.00  1.570          H  
ATOM   1559  HA  GLN A  99      -4.353   0.748  -3.174  1.00  1.900          H  
ATOM   1560 1HB  GLN A  99      -5.167   3.246  -4.674  1.00  2.520          H  
ATOM   1561 2HB  GLN A  99      -6.130   1.815  -4.454  1.00  2.520          H  
ATOM   1562 1HG  GLN A  99      -5.216   3.578  -2.178  1.00  2.520          H  
ATOM   1563 2HG  GLN A  99      -6.791   3.701  -2.995  1.00  2.520          H  
ATOM   1564 1HE2 GLN A  99      -6.781   1.591   0.191  1.00  2.520          H  
ATOM   1565 2HE2 GLN A  99      -5.973   3.077  -0.181  1.00  2.520          H  
ATOM   1566  N   SER A 100      -4.165   0.032  -5.600  1.00  2.000          N  
ATOM   1567  CA  SER A 100      -3.845  -0.536  -6.908  1.00  2.420          C  
ATOM   1568  C   SER A 100      -4.213   0.360  -8.087  1.00  2.070          C  
ATOM   1569  O   SER A 100      -3.775   0.111  -9.212  1.00  2.640          O  
ATOM   1570  CB  SER A 100      -4.518  -1.891  -7.042  1.00  3.220          C  
ATOM   1571  OG  SER A 100      -5.932  -1.787  -7.075  1.00  3.220          O  
ATOM   1572  H   SER A 100      -4.850  -0.477  -5.031  1.00  2.400          H  
ATOM   1573  HA  SER A 100      -2.771  -0.683  -6.952  1.00  2.900          H  
ATOM   1574 1HB  SER A 100      -4.162  -2.398  -7.936  1.00  3.860          H  
ATOM   1575 2HB  SER A 100      -4.223  -2.490  -6.192  1.00  3.860          H  
ATOM   1576  HG  SER A 100      -6.162  -1.602  -7.998  1.00  3.860          H  
ATOM   1577  N   THR A 101      -5.056   1.359  -7.844  1.00  1.760          N  
ATOM   1578  CA  THR A 101      -5.487   2.318  -8.851  1.00  2.150          C  
ATOM   1579  C   THR A 101      -4.278   3.084  -9.410  1.00  1.860          C  
ATOM   1580  O   THR A 101      -3.526   3.730  -8.668  1.00  2.260          O  
ATOM   1581  CB  THR A 101      -6.537   3.286  -8.239  1.00  2.850          C  
ATOM   1582  OG1 THR A 101      -7.665   2.539  -7.762  1.00  2.850          O  
ATOM   1583  CG2 THR A 101      -7.008   4.297  -9.255  1.00  2.850          C  
ATOM   1584  H   THR A 101      -5.392   1.463  -6.898  1.00  2.110          H  
ATOM   1585  HA  THR A 101      -5.953   1.773  -9.675  1.00  2.580          H  
ATOM   1586  HB  THR A 101      -6.097   3.804  -7.403  1.00  3.420          H  
ATOM   1587  HG1 THR A 101      -8.232   3.112  -7.233  1.00  3.420          H  
ATOM   1588 1HG2 THR A 101      -7.739   4.958  -8.794  1.00  3.420          H  
ATOM   1589 2HG2 THR A 101      -6.185   4.875  -9.589  1.00  3.420          H  
ATOM   1590 3HG2 THR A 101      -7.463   3.785 -10.102  1.00  3.420          H  
ATOM   1591  N   ASP A 102      -4.154   3.118 -10.736  1.00  2.130          N  
ATOM   1592  CA  ASP A 102      -3.037   3.749 -11.441  1.00  2.400          C  
ATOM   1593  C   ASP A 102      -2.939   5.259 -11.277  1.00  2.570          C  
ATOM   1594  O   ASP A 102      -1.893   5.860 -11.519  1.00  3.250          O  
ATOM   1595  CB  ASP A 102      -3.145   3.371 -12.909  1.00  3.250          C  
ATOM   1596  CG  ASP A 102      -4.510   3.731 -13.442  1.00  3.250          C  
ATOM   1597  OD1 ASP A 102      -5.470   3.229 -12.863  1.00  3.250          O  
ATOM   1598  OD2 ASP A 102      -4.614   4.465 -14.384  1.00  3.250          O  
ATOM   1599  H   ASP A 102      -4.857   2.643 -11.314  1.00  2.560          H  
ATOM   1600  HA  ASP A 102      -2.116   3.314 -11.048  1.00  2.880          H  
ATOM   1601 1HB  ASP A 102      -2.384   3.901 -13.483  1.00  3.900          H  
ATOM   1602 2HB  ASP A 102      -2.976   2.300 -13.030  1.00  3.900          H  
ATOM   1603  N   VAL A 103      -4.036   5.858 -10.872  1.00  2.480          N  
ATOM   1604  CA  VAL A 103      -4.136   7.286 -10.655  1.00  2.890          C  
ATOM   1605  C   VAL A 103      -4.495   7.619  -9.211  1.00  2.530          C  
ATOM   1606  O   VAL A 103      -5.068   8.676  -8.947  1.00  3.130          O  
ATOM   1607  CB  VAL A 103      -5.159   7.917 -11.621  1.00  3.880          C  
ATOM   1608  CG1 VAL A 103      -4.657   7.784 -13.047  1.00  3.880          C  
ATOM   1609  CG2 VAL A 103      -6.512   7.224 -11.481  1.00  3.880          C  
ATOM   1610  H   VAL A 103      -4.832   5.262 -10.700  1.00  2.980          H  
ATOM   1611  HA  VAL A 103      -3.164   7.730 -10.866  1.00  3.470          H  
ATOM   1612  HB  VAL A 103      -5.259   8.978 -11.395  1.00  4.660          H  
ATOM   1613 1HG1 VAL A 103      -5.368   8.240 -13.731  1.00  4.660          H  
ATOM   1614 2HG1 VAL A 103      -3.693   8.281 -13.138  1.00  4.660          H  
ATOM   1615 3HG1 VAL A 103      -4.544   6.732 -13.300  1.00  4.660          H  
ATOM   1616 1HG2 VAL A 103      -7.222   7.683 -12.166  1.00  4.660          H  
ATOM   1617 2HG2 VAL A 103      -6.411   6.167 -11.728  1.00  4.660          H  
ATOM   1618 3HG2 VAL A 103      -6.879   7.330 -10.461  1.00  4.660          H  
ATOM   1619  N   ASN A 104      -4.206   6.710  -8.276  1.00  2.140          N  
ATOM   1620  CA  ASN A 104      -4.494   6.980  -6.872  1.00  2.330          C  
ATOM   1621  C   ASN A 104      -3.796   8.246  -6.379  1.00  1.960          C  
ATOM   1622  O   ASN A 104      -2.585   8.402  -6.552  1.00  2.540          O  
ATOM   1623  CB  ASN A 104      -4.082   5.822  -5.989  1.00  3.190          C  
ATOM   1624  CG  ASN A 104      -4.558   6.005  -4.578  1.00  3.190          C  
ATOM   1625  OD1 ASN A 104      -5.705   6.427  -4.372  1.00  3.190          O  
ATOM   1626  ND2 ASN A 104      -3.722   5.698  -3.609  1.00  3.190          N  
ATOM   1627  H   ASN A 104      -3.766   5.820  -8.535  1.00  2.570          H  
ATOM   1628  HA  ASN A 104      -5.568   7.139  -6.767  1.00  2.800          H  
ATOM   1629 1HB  ASN A 104      -4.454   4.891  -6.382  1.00  3.820          H  
ATOM   1630 2HB  ASN A 104      -2.995   5.748  -5.978  1.00  3.820          H  
ATOM   1631 1HD2 ASN A 104      -3.999   5.814  -2.654  1.00  3.820          H  
ATOM   1632 2HD2 ASN A 104      -2.805   5.341  -3.821  1.00  3.820          H  
ATOM   1633  N   THR A 105      -4.568   9.130  -5.749  1.00  1.720          N  
ATOM   1634  CA  THR A 105      -4.079  10.393  -5.188  1.00  2.000          C  
ATOM   1635  C   THR A 105      -3.305  10.123  -3.895  1.00  1.910          C  
ATOM   1636  O   THR A 105      -3.739   9.310  -3.075  1.00  2.480          O  
ATOM   1637  CB  THR A 105      -5.256  11.371  -4.952  1.00  2.690          C  
ATOM   1638  OG1 THR A 105      -5.899  11.640  -6.205  1.00  2.690          O  
ATOM   1639  CG2 THR A 105      -4.766  12.693  -4.373  1.00  2.690          C  
ATOM   1640  H   THR A 105      -5.550   8.915  -5.656  1.00  2.060          H  
ATOM   1641  HA  THR A 105      -3.391  10.852  -5.901  1.00  2.400          H  
ATOM   1642  HB  THR A 105      -5.973  10.920  -4.268  1.00  3.230          H  
ATOM   1643  HG1 THR A 105      -6.291  10.833  -6.540  1.00  3.230          H  
ATOM   1644 1HG2 THR A 105      -5.613  13.359  -4.233  1.00  3.230          H  
ATOM   1645 2HG2 THR A 105      -4.287  12.531  -3.418  1.00  3.230          H  
ATOM   1646 3HG2 THR A 105      -4.053  13.150  -5.060  1.00  3.230          H  
ATOM   1647  N   GLY A 106      -2.166  10.800  -3.714  1.00  1.640          N  
ATOM   1648  CA  GLY A 106      -1.325  10.629  -2.537  1.00  1.710          C  
ATOM   1649  C   GLY A 106      -1.855  11.425  -1.338  1.00  1.560          C  
ATOM   1650  O   GLY A 106      -2.938  12.004  -1.413  1.00  2.090          O  
ATOM   1651  H   GLY A 106      -1.850  11.483  -4.415  1.00  1.970          H  
ATOM   1652 1HA  GLY A 106      -1.248   9.572  -2.287  1.00  2.050          H  
ATOM   1653 2HA  GLY A 106      -0.331  10.985  -2.811  1.00  2.050          H  
ATOM   1654  N   LEU A 107      -1.119  11.464  -0.215  1.00  1.400          N  
ATOM   1655  CA  LEU A 107       0.189  10.840  -0.013  1.00  1.510          C  
ATOM   1656  C   LEU A 107       0.021   9.538   0.763  1.00  1.120          C  
ATOM   1657  O   LEU A 107      -1.032   9.331   1.357  1.00  1.220          O  
ATOM   1658  CB  LEU A 107       1.131  11.819   0.703  1.00  2.070          C  
ATOM   1659  CG  LEU A 107       1.890  12.797  -0.234  1.00  2.070          C  
ATOM   1660  CD1 LEU A 107       0.996  13.934  -0.689  1.00  2.070          C  
ATOM   1661  CD2 LEU A 107       3.133  13.313   0.486  1.00  2.070          C  
ATOM   1662  H   LEU A 107      -1.507  11.977   0.564  1.00  1.680          H  
ATOM   1663  HA  LEU A 107       0.626  10.628  -0.972  1.00  1.810          H  
ATOM   1664 1HB  LEU A 107       0.527  12.429   1.372  1.00  2.480          H  
ATOM   1665 2HB  LEU A 107       1.846  11.287   1.317  1.00  2.480          H  
ATOM   1666  HG  LEU A 107       2.181  12.266  -1.132  1.00  2.480          H  
ATOM   1667 1HD1 LEU A 107       1.561  14.582  -1.363  1.00  2.480          H  
ATOM   1668 2HD1 LEU A 107       0.138  13.555  -1.229  1.00  2.480          H  
ATOM   1669 3HD1 LEU A 107       0.659  14.509   0.170  1.00  2.480          H  
ATOM   1670 1HD2 LEU A 107       3.681  13.983  -0.176  1.00  2.480          H  
ATOM   1671 2HD2 LEU A 107       2.839  13.854   1.384  1.00  2.480          H  
ATOM   1672 3HD2 LEU A 107       3.773  12.470   0.761  1.00  2.480          H  
ATOM   1673  N   PRO A 108       1.019   8.630   0.751  1.00  1.140          N  
ATOM   1674  CA  PRO A 108       1.002   7.344   1.440  1.00  1.020          C  
ATOM   1675  C   PRO A 108       0.642   7.428   2.913  1.00  0.990          C  
ATOM   1676  O   PRO A 108       1.107   8.307   3.640  1.00  1.190          O  
ATOM   1677  CB  PRO A 108       2.443   6.881   1.274  1.00  1.530          C  
ATOM   1678  CG  PRO A 108       2.907   7.496  -0.020  1.00  1.530          C  
ATOM   1679  CD  PRO A 108       2.280   8.861  -0.045  1.00  1.530          C  
ATOM   1680  HA  PRO A 108       0.311   6.660   0.919  1.00  1.220          H  
ATOM   1681 1HB  PRO A 108       3.047   7.196   2.135  1.00  1.840          H  
ATOM   1682 2HB  PRO A 108       2.457   5.828   1.264  1.00  1.840          H  
ATOM   1683 1HG  PRO A 108       4.018   7.542  -0.045  1.00  1.840          H  
ATOM   1684 2HG  PRO A 108       2.607   6.870  -0.872  1.00  1.840          H  
ATOM   1685 1HD  PRO A 108       2.963   9.569   0.443  1.00  1.840          H  
ATOM   1686 2HD  PRO A 108       2.097   9.115  -1.096  1.00  1.840          H  
ATOM   1687  N   VAL A 109      -0.175   6.475   3.341  1.00  0.880          N  
ATOM   1688  CA  VAL A 109      -0.658   6.403   4.713  1.00  1.040          C  
ATOM   1689  C   VAL A 109       0.031   5.369   5.577  1.00  1.000          C  
ATOM   1690  O   VAL A 109       0.154   4.220   5.177  1.00  0.930          O  
ATOM   1691  CB  VAL A 109      -2.175   6.129   4.700  1.00  1.390          C  
ATOM   1692  CG1 VAL A 109      -2.720   5.931   6.133  1.00  1.390          C  
ATOM   1693  CG2 VAL A 109      -2.869   7.308   4.026  1.00  1.390          C  
ATOM   1694  H   VAL A 109      -0.501   5.782   2.654  1.00  1.060          H  
ATOM   1695  HA  VAL A 109      -0.495   7.380   5.171  1.00  1.250          H  
ATOM   1696  HB  VAL A 109      -2.373   5.230   4.135  1.00  1.670          H  
ATOM   1697 1HG1 VAL A 109      -3.790   5.747   6.087  1.00  1.670          H  
ATOM   1698 2HG1 VAL A 109      -2.240   5.075   6.613  1.00  1.670          H  
ATOM   1699 3HG1 VAL A 109      -2.534   6.826   6.726  1.00  1.670          H  
ATOM   1700 1HG2 VAL A 109      -3.941   7.130   3.990  1.00  1.670          H  
ATOM   1701 2HG2 VAL A 109      -2.670   8.219   4.591  1.00  1.670          H  
ATOM   1702 3HG2 VAL A 109      -2.490   7.432   3.008  1.00  1.670          H  
ATOM   1703  N   ILE A 110       0.486   5.785   6.750  1.00  1.140          N  
ATOM   1704  CA  ILE A 110       1.101   4.883   7.713  1.00  1.220          C  
ATOM   1705  C   ILE A 110       0.005   4.547   8.751  1.00  1.240          C  
ATOM   1706  O   ILE A 110       0.004   5.776   8.845  1.00  1.410          O  
ATOM   1707  CB  ILE A 110       2.372   5.505   8.359  1.00  1.680          C  
ATOM   1708  CG1 ILE A 110       3.507   5.654   7.291  1.00  1.680          C  
ATOM   1709  CG2 ILE A 110       2.877   4.633   9.525  1.00  1.680          C  
ATOM   1710  CD1 ILE A 110       3.494   6.918   6.423  1.00  1.680          C  
ATOM   1711  H   ILE A 110       0.374   6.761   6.995  1.00  1.370          H  
ATOM   1712  HA  ILE A 110       1.412   4.005   7.172  1.00  1.460          H  
ATOM   1713  HB  ILE A 110       2.144   6.501   8.735  1.00  2.010          H  
ATOM   1714 1HG1 ILE A 110       4.444   5.620   7.816  1.00  2.010          H  
ATOM   1715 2HG1 ILE A 110       3.453   4.797   6.640  1.00  2.010          H  
ATOM   1716 1HG2 ILE A 110       3.762   5.088   9.961  1.00  2.010          H  
ATOM   1717 2HG2 ILE A 110       2.109   4.549  10.291  1.00  2.010          H  
ATOM   1718 3HG2 ILE A 110       3.128   3.633   9.155  1.00  2.010          H  
ATOM   1719 1HD1 ILE A 110       4.334   6.891   5.738  1.00  2.010          H  
ATOM   1720 2HD1 ILE A 110       2.586   6.988   5.841  1.00  2.010          H  
ATOM   1721 3HD1 ILE A 110       3.577   7.796   7.060  1.00  2.010          H  
ATOM   1722  N   VAL A 111       0.356   3.297   8.411  1.00  1.160          N  
ATOM   1723  CA  VAL A 111      -0.413   2.165   8.916  1.00  1.260          C  
ATOM   1724  C   VAL A 111       0.423   1.247   9.807  1.00  1.430          C  
ATOM   1725  O   VAL A 111       1.604   1.037   9.559  1.00  1.500          O  
ATOM   1726  CB  VAL A 111      -1.040   1.407   7.714  1.00  1.720          C  
ATOM   1727  CG1 VAL A 111       0.033   0.903   6.797  1.00  1.720          C  
ATOM   1728  CG2 VAL A 111      -1.901   0.245   8.190  1.00  1.720          C  
ATOM   1729  H   VAL A 111       1.191   3.091   7.859  1.00  1.390          H  
ATOM   1730  HA  VAL A 111      -1.231   2.559   9.517  1.00  1.510          H  
ATOM   1731  HB  VAL A 111      -1.654   2.107   7.148  1.00  2.070          H  
ATOM   1732 1HG1 VAL A 111      -0.416   0.397   5.950  1.00  2.070          H  
ATOM   1733 2HG1 VAL A 111       0.627   1.731   6.437  1.00  2.070          H  
ATOM   1734 3HG1 VAL A 111       0.668   0.206   7.337  1.00  2.070          H  
ATOM   1735 1HG2 VAL A 111      -2.338  -0.250   7.328  1.00  2.070          H  
ATOM   1736 2HG2 VAL A 111      -1.296  -0.482   8.739  1.00  2.070          H  
ATOM   1737 3HG2 VAL A 111      -2.697   0.616   8.833  1.00  2.070          H  
ATOM   1738  N   ASP A 112      -0.201   0.714  10.859  1.00  1.640          N  
ATOM   1739  CA  ASP A 112       0.479  -0.171  11.800  1.00  1.830          C  
ATOM   1740  C   ASP A 112       1.202  -1.304  11.089  1.00  1.800          C  
ATOM   1741  O   ASP A 112       0.660  -1.946  10.185  1.00  2.000          O  
ATOM   1742  CB  ASP A 112      -0.521  -0.781  12.780  1.00  2.490          C  
ATOM   1743  CG  ASP A 112      -1.123   0.222  13.761  1.00  2.490          C  
ATOM   1744  OD1 ASP A 112      -0.667   1.341  13.825  1.00  2.490          O  
ATOM   1745  OD2 ASP A 112      -2.045  -0.150  14.437  1.00  2.490          O  
ATOM   1746  H   ASP A 112      -1.172   0.938  11.022  1.00  1.970          H  
ATOM   1747  HA  ASP A 112       1.214   0.413  12.355  1.00  2.200          H  
ATOM   1748 1HB  ASP A 112      -1.330  -1.251  12.222  1.00  2.980          H  
ATOM   1749 2HB  ASP A 112      -0.023  -1.572  13.349  1.00  2.980          H  
ATOM   1750  N   CYS A 113       2.433  -1.543  11.525  1.00  2.010          N  
ATOM   1751  CA  CYS A 113       3.299  -2.555  10.946  1.00  2.210          C  
ATOM   1752  C   CYS A 113       3.066  -3.991  11.441  1.00  2.090          C  
ATOM   1753  O   CYS A 113       2.755  -4.187  12.617  1.00  2.600          O  
ATOM   1754  CB  CYS A 113       4.741  -2.217  11.318  1.00  3.010          C  
ATOM   1755  SG  CYS A 113       5.276  -0.671  10.691  1.00  3.010          S  
ATOM   1756  H   CYS A 113       2.785  -0.972  12.281  1.00  2.410          H  
ATOM   1757  HA  CYS A 113       3.196  -2.468   9.877  1.00  2.650          H  
ATOM   1758 1HB  CYS A 113       4.842  -2.196  12.402  1.00  3.620          H  
ATOM   1759 2HB  CYS A 113       5.410  -2.987  10.951  1.00  3.620          H  
ATOM   1760  HG  CYS A 113       6.447  -0.586  11.355  1.00  3.620          H  
ATOM   1761  N   PRO A 114       3.185  -5.005  10.558  1.00  1.930          N  
ATOM   1762  CA  PRO A 114       3.340  -6.408  10.862  1.00  2.200          C  
ATOM   1763  C   PRO A 114       4.766  -6.514  11.333  1.00  2.370          C  
ATOM   1764  O   PRO A 114       5.515  -5.552  11.184  1.00  2.550          O  
ATOM   1765  CB  PRO A 114       3.133  -7.120   9.520  1.00  3.300          C  
ATOM   1766  CG  PRO A 114       2.463  -6.104   8.644  1.00  3.300          C  
ATOM   1767  CD  PRO A 114       2.973  -4.769   9.129  1.00  3.300          C  
ATOM   1768  HA  PRO A 114       2.624  -6.719  11.637  1.00  2.640          H  
ATOM   1769 1HB  PRO A 114       4.110  -7.461   9.127  1.00  3.960          H  
ATOM   1770 2HB  PRO A 114       2.519  -8.022   9.665  1.00  3.960          H  
ATOM   1771 1HG  PRO A 114       2.714  -6.292   7.588  1.00  3.960          H  
ATOM   1772 2HG  PRO A 114       1.367  -6.190   8.728  1.00  3.960          H  
ATOM   1773 1HD  PRO A 114       3.919  -4.550   8.646  1.00  3.960          H  
ATOM   1774 2HD  PRO A 114       2.178  -4.026   8.933  1.00  3.960          H  
ATOM   1775  N   LEU A 115       5.160  -7.615  11.916  1.00  2.760          N  
ATOM   1776  CA  LEU A 115       6.574  -7.738  12.218  1.00  3.140          C  
ATOM   1777  C   LEU A 115       7.231  -8.573  11.138  1.00  3.190          C  
ATOM   1778  O   LEU A 115       6.585  -9.436  10.540  1.00  3.180          O  
ATOM   1779  CB  LEU A 115       6.770  -8.364  13.595  1.00  4.240          C  
ATOM   1780  CG  LEU A 115       6.100  -7.605  14.776  1.00  4.240          C  
ATOM   1781  CD1 LEU A 115       6.337  -8.390  16.053  1.00  4.240          C  
ATOM   1782  CD2 LEU A 115       6.658  -6.173  14.890  1.00  4.240          C  
ATOM   1783  H   LEU A 115       4.523  -8.381  12.086  1.00  3.310          H  
ATOM   1784  HA  LEU A 115       7.046  -6.760  12.191  1.00  3.770          H  
ATOM   1785 1HB  LEU A 115       6.366  -9.375  13.574  1.00  5.090          H  
ATOM   1786 2HB  LEU A 115       7.839  -8.428  13.797  1.00  5.090          H  
ATOM   1787  HG  LEU A 115       5.024  -7.551  14.609  1.00  5.090          H  
ATOM   1788 1HD1 LEU A 115       5.855  -7.880  16.888  1.00  5.090          H  
ATOM   1789 2HD1 LEU A 115       5.917  -9.391  15.951  1.00  5.090          H  
ATOM   1790 3HD1 LEU A 115       7.407  -8.464  16.244  1.00  5.090          H  
ATOM   1791 1HD2 LEU A 115       6.172  -5.666  15.724  1.00  5.090          H  
ATOM   1792 2HD2 LEU A 115       7.733  -6.208  15.065  1.00  5.090          H  
ATOM   1793 3HD2 LEU A 115       6.457  -5.610  13.980  1.00  5.090          H  
ATOM   1794  N   TRP A 116       8.513  -8.332  10.893  1.00  3.580          N  
ATOM   1795  CA  TRP A 116       9.261  -9.132   9.937  1.00  3.850          C  
ATOM   1796  C   TRP A 116      10.728  -9.180  10.316  1.00  3.890          C  
ATOM   1797  O   TRP A 116      11.206  -8.335  11.078  1.00  3.890          O  
ATOM   1798  CB  TRP A 116       9.092  -8.591   8.497  1.00  5.280          C  
ATOM   1799  CG  TRP A 116       9.569  -7.147   8.235  1.00  5.280          C  
ATOM   1800  CD1 TRP A 116      10.798  -6.759   7.782  1.00  5.280          C  
ATOM   1801  CD2 TRP A 116       8.800  -5.919   8.366  1.00  5.280          C  
ATOM   1802  NE1 TRP A 116      10.844  -5.390   7.641  1.00  5.280          N  
ATOM   1803  CE2 TRP A 116       9.641  -4.865   7.988  1.00  5.280          C  
ATOM   1804  CE3 TRP A 116       7.500  -5.632   8.762  1.00  5.280          C  
ATOM   1805  CZ2 TRP A 116       9.218  -3.553   7.992  1.00  5.280          C  
ATOM   1806  CZ3 TRP A 116       7.092  -4.313   8.776  1.00  5.280          C  
ATOM   1807  CH2 TRP A 116       7.928  -3.302   8.396  1.00  5.280          C  
ATOM   1808  H   TRP A 116       8.983  -7.587  11.390  1.00  4.300          H  
ATOM   1809  HA  TRP A 116       8.874 -10.150   9.960  1.00  4.620          H  
ATOM   1810 1HB  TRP A 116       9.639  -9.238   7.813  1.00  6.340          H  
ATOM   1811 2HB  TRP A 116       8.042  -8.650   8.217  1.00  6.340          H  
ATOM   1812  HD1 TRP A 116      11.614  -7.428   7.563  1.00  6.340          H  
ATOM   1813  HE1 TRP A 116      11.632  -4.838   7.330  1.00  6.340          H  
ATOM   1814  HE3 TRP A 116       6.819  -6.426   9.063  1.00  6.340          H  
ATOM   1815  HZ2 TRP A 116       9.869  -2.738   7.692  1.00  6.340          H  
ATOM   1816  HZ3 TRP A 116       6.081  -4.101   9.095  1.00  6.340          H  
ATOM   1817  HH2 TRP A 116       7.566  -2.272   8.417  1.00  6.340          H  
ATOM   1818  N   THR A 117      11.426 -10.183   9.791  1.00  3.890          N  
ATOM   1819  CA  THR A 117      12.856 -10.358   9.986  1.00  3.890          C  
ATOM   1820  C   THR A 117      13.606  -9.188   9.367  1.00  3.890          C  
ATOM   1821  O   THR A 117      13.342  -8.833   8.216  1.00  3.890          O  
ATOM   1822  CB  THR A 117      13.319 -11.696   9.358  1.00  5.450          C  
ATOM   1823  OG1 THR A 117      12.579 -12.780   9.946  1.00  5.450          O  
ATOM   1824  CG2 THR A 117      14.795 -11.929   9.626  1.00  5.450          C  
ATOM   1825  H   THR A 117      10.951 -10.861   9.214  1.00  4.670          H  
ATOM   1826  HA  THR A 117      13.069 -10.375  11.055  1.00  4.670          H  
ATOM   1827  HB  THR A 117      13.139 -11.678   8.283  1.00  6.540          H  
ATOM   1828  HG1 THR A 117      12.761 -13.593   9.462  1.00  6.540          H  
ATOM   1829 1HG2 THR A 117      15.096 -12.877   9.187  1.00  6.540          H  
ATOM   1830 2HG2 THR A 117      15.382 -11.138   9.186  1.00  6.540          H  
ATOM   1831 3HG2 THR A 117      14.971 -11.954  10.699  1.00  6.540          H  
ATOM   1832  N   SER A 118      14.536  -8.600  10.117  1.00  3.890          N  
ATOM   1833  CA  SER A 118      15.324  -7.488   9.613  1.00  3.890          C  
ATOM   1834  C   SER A 118      16.382  -7.983   8.641  1.00  3.890          C  
ATOM   1835  O   SER A 118      16.685  -9.177   8.573  1.00  3.890          O  
ATOM   1836  CB  SER A 118      15.965  -6.729  10.760  1.00  5.450          C  
ATOM   1837  OG  SER A 118      16.930  -7.506  11.411  1.00  5.450          O  
ATOM   1838  H   SER A 118      14.706  -8.934  11.055  1.00  4.670          H  
ATOM   1839  HA  SER A 118      14.660  -6.807   9.076  1.00  4.670          H  
ATOM   1840 1HB  SER A 118      16.427  -5.817  10.379  1.00  6.540          H  
ATOM   1841 2HB  SER A 118      15.196  -6.432  11.470  1.00  6.540          H  
ATOM   1842  HG  SER A 118      17.300  -6.948  12.105  1.00  6.540          H  
ATOM   1843  N   PHE A 119      16.956  -7.065   7.889  1.00  3.890          N  
ATOM   1844  CA  PHE A 119      17.974  -7.409   6.920  1.00  3.890          C  
ATOM   1845  C   PHE A 119      18.873  -6.236   6.581  1.00  3.890          C  
ATOM   1846  O   PHE A 119      18.538  -5.082   6.855  1.00  3.890          O  
ATOM   1847  CB  PHE A 119      17.293  -7.960   5.663  1.00  5.450          C  
ATOM   1848  CG  PHE A 119      16.272  -7.011   5.067  1.00  5.450          C  
ATOM   1849  CD1 PHE A 119      16.622  -6.075   4.114  1.00  5.450          C  
ATOM   1850  CD2 PHE A 119      14.936  -7.072   5.474  1.00  5.450          C  
ATOM   1851  CE1 PHE A 119      15.684  -5.213   3.582  1.00  5.450          C  
ATOM   1852  CE2 PHE A 119      13.994  -6.219   4.944  1.00  5.450          C  
ATOM   1853  CZ  PHE A 119      14.367  -5.284   3.998  1.00  5.450          C  
ATOM   1854  H   PHE A 119      16.674  -6.101   7.980  1.00  4.670          H  
ATOM   1855  HA  PHE A 119      18.595  -8.198   7.347  1.00  4.670          H  
ATOM   1856 1HB  PHE A 119      18.042  -8.170   4.903  1.00  6.540          H  
ATOM   1857 2HB  PHE A 119      16.792  -8.899   5.902  1.00  6.540          H  
ATOM   1858  HD1 PHE A 119      17.647  -6.019   3.786  1.00  6.540          H  
ATOM   1859  HD2 PHE A 119      14.634  -7.814   6.226  1.00  6.540          H  
ATOM   1860  HE1 PHE A 119      15.985  -4.480   2.834  1.00  6.540          H  
ATOM   1861  HE2 PHE A 119      12.955  -6.281   5.272  1.00  6.540          H  
ATOM   1862  HZ  PHE A 119      13.622  -4.606   3.577  1.00  6.540          H  
ATOM   1863  N   THR A 120      20.021  -6.542   5.986  1.00  3.890          N  
ATOM   1864  CA  THR A 120      20.945  -5.524   5.505  1.00  3.890          C  
ATOM   1865  C   THR A 120      20.359  -4.789   4.314  1.00  3.890          C  
ATOM   1866  O   THR A 120      19.851  -5.402   3.367  1.00  3.890          O  
ATOM   1867  CB  THR A 120      22.326  -6.126   5.138  1.00  5.450          C  
ATOM   1868  OG1 THR A 120      22.911  -6.713   6.309  1.00  5.450          O  
ATOM   1869  CG2 THR A 120      23.287  -5.033   4.593  1.00  5.450          C  
ATOM   1870  H   THR A 120      20.240  -7.513   5.828  1.00  4.670          H  
ATOM   1871  HA  THR A 120      21.100  -4.797   6.302  1.00  4.670          H  
ATOM   1872  HB  THR A 120      22.197  -6.898   4.381  1.00  6.540          H  
ATOM   1873  HG1 THR A 120      22.400  -7.475   6.575  1.00  6.540          H  
ATOM   1874 1HG2 THR A 120      24.245  -5.484   4.354  1.00  6.540          H  
ATOM   1875 2HG2 THR A 120      22.884  -4.581   3.692  1.00  6.540          H  
ATOM   1876 3HG2 THR A 120      23.433  -4.261   5.348  1.00  6.540          H  
ATOM   1877  N   LEU A 121      20.488  -3.470   4.317  1.00  3.890          N  
ATOM   1878  CA  LEU A 121      19.993  -2.658   3.213  1.00  3.890          C  
ATOM   1879  C   LEU A 121      20.950  -2.799   2.034  1.00  3.890          C  
ATOM   1880  O   LEU A 121      21.792  -1.944   1.798  1.00  3.890          O  
ATOM   1881  CB  LEU A 121      19.940  -1.180   3.652  1.00  5.450          C  
ATOM   1882  CG  LEU A 121      19.330  -0.130   2.678  1.00  5.450          C  
ATOM   1883  CD1 LEU A 121      17.840  -0.381   2.470  1.00  5.450          C  
ATOM   1884  CD2 LEU A 121      19.578   1.272   3.247  1.00  5.450          C  
ATOM   1885  H   LEU A 121      20.917  -3.037   5.122  1.00  4.670          H  
ATOM   1886  HA  LEU A 121      19.007  -3.019   2.926  1.00  4.670          H  
ATOM   1887 1HB  LEU A 121      19.383  -1.123   4.586  1.00  6.540          H  
ATOM   1888 2HB  LEU A 121      20.952  -0.862   3.850  1.00  6.540          H  
ATOM   1889  HG  LEU A 121      19.810  -0.214   1.716  1.00  6.540          H  
ATOM   1890 1HD1 LEU A 121      17.443   0.368   1.780  1.00  6.540          H  
ATOM   1891 2HD1 LEU A 121      17.681  -1.370   2.048  1.00  6.540          H  
ATOM   1892 3HD1 LEU A 121      17.320  -0.303   3.423  1.00  6.540          H  
ATOM   1893 1HD2 LEU A 121      19.168   2.022   2.564  1.00  6.540          H  
ATOM   1894 2HD2 LEU A 121      19.092   1.360   4.215  1.00  6.540          H  
ATOM   1895 3HD2 LEU A 121      20.651   1.437   3.364  1.00  6.540          H  
ATOM   1896  N   GLY A 122      20.848  -3.923   1.340  1.00  3.890          N  
ATOM   1897  CA  GLY A 122      21.739  -4.265   0.238  1.00  3.890          C  
ATOM   1898  C   GLY A 122      21.183  -3.850  -1.113  1.00  3.890          C  
ATOM   1899  O   GLY A 122      20.317  -2.978  -1.217  1.00  3.890          O  
ATOM   1900  H   GLY A 122      20.138  -4.586   1.652  1.00  4.670          H  
ATOM   1901 1HA  GLY A 122      22.710  -3.800   0.391  1.00  4.670          H  
ATOM   1902 2HA  GLY A 122      21.907  -5.341   0.244  1.00  4.670          H  
ATOM   1903  N   PHE A 123      21.680  -4.486  -2.165  1.00  3.890          N  
ATOM   1904  CA  PHE A 123      21.263  -4.131  -3.506  1.00  3.890          C  
ATOM   1905  C   PHE A 123      21.390  -5.261  -4.508  1.00  3.890          C  
ATOM   1906  O   PHE A 123      22.109  -6.238  -4.295  1.00  3.890          O  
ATOM   1907  CB  PHE A 123      22.080  -2.943  -3.999  1.00  5.450          C  
ATOM   1908  CG  PHE A 123      23.589  -3.197  -4.041  1.00  5.450          C  
ATOM   1909  CD1 PHE A 123      24.204  -3.716  -5.174  1.00  5.450          C  
ATOM   1910  CD2 PHE A 123      24.392  -2.901  -2.940  1.00  5.450          C  
ATOM   1911  CE1 PHE A 123      25.568  -3.927  -5.201  1.00  5.450          C  
ATOM   1912  CE2 PHE A 123      25.750  -3.105  -2.970  1.00  5.450          C  
ATOM   1913  CZ  PHE A 123      26.337  -3.619  -4.100  1.00  5.450          C  
ATOM   1914  H   PHE A 123      22.378  -5.206  -2.039  1.00  4.670          H  
ATOM   1915  HA  PHE A 123      20.212  -3.838  -3.468  1.00  4.670          H  
ATOM   1916 1HB  PHE A 123      21.750  -2.686  -4.998  1.00  6.540          H  
ATOM   1917 2HB  PHE A 123      21.888  -2.082  -3.368  1.00  6.540          H  
ATOM   1918  HD1 PHE A 123      23.600  -3.958  -6.051  1.00  6.540          H  
ATOM   1919  HD2 PHE A 123      23.935  -2.505  -2.043  1.00  6.540          H  
ATOM   1920  HE1 PHE A 123      26.037  -4.335  -6.097  1.00  6.540          H  
ATOM   1921  HE2 PHE A 123      26.360  -2.864  -2.098  1.00  6.540          H  
ATOM   1922  HZ  PHE A 123      27.411  -3.785  -4.126  1.00  6.540          H  
ATOM   1923  N   ALA A 124      20.679  -5.095  -5.611  1.00  3.890          N  
ATOM   1924  CA  ALA A 124      20.699  -5.976  -6.758  1.00  3.890          C  
ATOM   1925  C   ALA A 124      20.065  -5.231  -7.900  1.00  3.890          C  
ATOM   1926  O   ALA A 124      19.397  -4.223  -7.677  1.00  3.890          O  
ATOM   1927  CB  ALA A 124      19.947  -7.265  -6.487  1.00  5.450          C  
ATOM   1928  H   ALA A 124      20.087  -4.278  -5.676  1.00  4.670          H  
ATOM   1929  HA  ALA A 124      21.734  -6.199  -7.016  1.00  4.670          H  
ATOM   1930 1HB  ALA A 124      19.972  -7.889  -7.377  1.00  6.540          H  
ATOM   1931 2HB  ALA A 124      20.410  -7.793  -5.655  1.00  6.540          H  
ATOM   1932 3HB  ALA A 124      18.921  -7.038  -6.246  1.00  6.540          H  
ATOM   1933  N   ASP A 125      20.301  -5.655  -9.126  1.00  3.890          N  
ATOM   1934  CA  ASP A 125      19.532  -5.051 -10.192  1.00  3.890          C  
ATOM   1935  C   ASP A 125      18.067  -5.435  -9.990  1.00  3.890          C  
ATOM   1936  O   ASP A 125      17.776  -6.605  -9.726  1.00  3.890          O  
ATOM   1937  CB  ASP A 125      19.998  -5.536 -11.563  1.00  5.450          C  
ATOM   1938  CG  ASP A 125      21.393  -5.044 -11.983  1.00  5.450          C  
ATOM   1939  OD1 ASP A 125      21.964  -4.199 -11.331  1.00  5.450          O  
ATOM   1940  OD2 ASP A 125      21.871  -5.538 -12.971  1.00  5.450          O  
ATOM   1941  H   ASP A 125      20.929  -6.424  -9.310  1.00  4.670          H  
ATOM   1942  HA  ASP A 125      19.620  -3.969 -10.129  1.00  4.670          H  
ATOM   1943 1HB  ASP A 125      19.999  -6.626 -11.574  1.00  6.540          H  
ATOM   1944 2HB  ASP A 125      19.279  -5.211 -12.316  1.00  6.540          H  
ATOM   1945  N   PHE A 126      17.148  -4.490 -10.171  1.00  3.890          N  
ATOM   1946  CA  PHE A 126      15.729  -4.795 -10.050  1.00  3.890          C  
ATOM   1947  C   PHE A 126      14.971  -4.205 -11.227  1.00  3.890          C  
ATOM   1948  O   PHE A 126      15.372  -3.181 -11.773  1.00  3.890          O  
ATOM   1949  CB  PHE A 126      15.131  -4.233  -8.760  1.00  5.450          C  
ATOM   1950  CG  PHE A 126      15.741  -4.716  -7.462  1.00  5.450          C  
ATOM   1951  CD1 PHE A 126      16.590  -3.902  -6.739  1.00  5.450          C  
ATOM   1952  CD2 PHE A 126      15.473  -5.973  -6.967  1.00  5.450          C  
ATOM   1953  CE1 PHE A 126      17.136  -4.322  -5.544  1.00  5.450          C  
ATOM   1954  CE2 PHE A 126      16.022  -6.401  -5.776  1.00  5.450          C  
ATOM   1955  CZ  PHE A 126      16.850  -5.569  -5.061  1.00  5.450          C  
ATOM   1956  H   PHE A 126      17.441  -3.547 -10.378  1.00  4.670          H  
ATOM   1957  HA  PHE A 126      15.596  -5.878 -10.063  1.00  4.670          H  
ATOM   1958 1HB  PHE A 126      15.242  -3.173  -8.791  1.00  6.540          H  
ATOM   1959 2HB  PHE A 126      14.065  -4.445  -8.726  1.00  6.540          H  
ATOM   1960  HD1 PHE A 126      16.833  -2.917  -7.120  1.00  6.540          H  
ATOM   1961  HD2 PHE A 126      14.817  -6.637  -7.526  1.00  6.540          H  
ATOM   1962  HE1 PHE A 126      17.799  -3.662  -4.991  1.00  6.540          H  
ATOM   1963  HE2 PHE A 126      15.799  -7.399  -5.401  1.00  6.540          H  
ATOM   1964  HZ  PHE A 126      17.286  -5.904  -4.118  1.00  6.540          H  
ATOM   1965  N   THR A 127      13.821  -4.793 -11.559  1.00  3.890          N  
ATOM   1966  CA  THR A 127      12.959  -4.284 -12.629  1.00  3.890          C  
ATOM   1967  C   THR A 127      11.959  -3.252 -12.113  1.00  3.890          C  
ATOM   1968  O   THR A 127      11.193  -2.657 -12.873  1.00  3.890          O  
ATOM   1969  CB  THR A 127      12.187  -5.437 -13.273  1.00  5.450          C  
ATOM   1970  OG1 THR A 127      11.379  -6.060 -12.266  1.00  5.450          O  
ATOM   1971  CG2 THR A 127      13.157  -6.456 -13.856  1.00  5.450          C  
ATOM   1972  H   THR A 127      13.529  -5.642 -11.089  1.00  4.670          H  
ATOM   1973  HA  THR A 127      13.586  -3.808 -13.384  1.00  4.670          H  
ATOM   1974  HB  THR A 127      11.541  -5.046 -14.058  1.00  6.540          H  
ATOM   1975  HG1 THR A 127      10.647  -6.525 -12.687  1.00  6.540          H  
ATOM   1976 1HG2 THR A 127      12.595  -7.274 -14.306  1.00  6.540          H  
ATOM   1977 2HG2 THR A 127      13.770  -5.974 -14.617  1.00  6.540          H  
ATOM   1978 3HG2 THR A 127      13.799  -6.849 -13.072  1.00  6.540          H  
ATOM   1979  N   LEU A 128      11.957  -3.088 -10.799  1.00  3.890          N  
ATOM   1980  CA  LEU A 128      11.081  -2.193 -10.063  1.00  3.890          C  
ATOM   1981  C   LEU A 128      11.799  -0.932  -9.590  1.00  3.890          C  
ATOM   1982  O   LEU A 128      11.282  -0.186  -8.747  1.00  3.890          O  
ATOM   1983  CB  LEU A 128      10.504  -2.964  -8.880  1.00  5.450          C  
ATOM   1984  CG  LEU A 128       9.642  -4.200  -9.231  1.00  5.450          C  
ATOM   1985  CD1 LEU A 128       9.262  -4.883  -7.963  1.00  5.450          C  
ATOM   1986  CD2 LEU A 128       8.392  -3.787  -9.997  1.00  5.450          C  
ATOM   1987  H   LEU A 128      12.626  -3.641 -10.289  1.00  4.670          H  
ATOM   1988  HA  LEU A 128      10.282  -1.871 -10.725  1.00  4.670          H  
ATOM   1989 1HB  LEU A 128      11.332  -3.306  -8.260  1.00  6.540          H  
ATOM   1990 2HB  LEU A 128       9.907  -2.304  -8.296  1.00  6.540          H  
ATOM   1991  HG  LEU A 128      10.223  -4.894  -9.837  1.00  6.540          H  
ATOM   1992 1HD1 LEU A 128       8.667  -5.765  -8.185  1.00  6.540          H  
ATOM   1993 2HD1 LEU A 128      10.162  -5.180  -7.449  1.00  6.540          H  
ATOM   1994 3HD1 LEU A 128       8.685  -4.204  -7.334  1.00  6.540          H  
ATOM   1995 1HD2 LEU A 128       7.802  -4.673 -10.220  1.00  6.540          H  
ATOM   1996 2HD2 LEU A 128       7.796  -3.104  -9.398  1.00  6.540          H  
ATOM   1997 3HD2 LEU A 128       8.663  -3.310 -10.928  1.00  6.540          H  
ATOM   1998  N   VAL A 129      13.018  -0.739 -10.095  1.00  3.890          N  
ATOM   1999  CA  VAL A 129      13.886   0.387  -9.762  1.00  3.890          C  
ATOM   2000  C   VAL A 129      14.320   1.120 -11.033  1.00  3.890          C  
ATOM   2001  O   VAL A 129      14.736   0.496 -12.005  1.00  3.890          O  
ATOM   2002  CB  VAL A 129      15.109  -0.117  -8.954  1.00  5.450          C  
ATOM   2003  CG1 VAL A 129      16.079   1.018  -8.643  1.00  5.450          C  
ATOM   2004  CG2 VAL A 129      14.610  -0.730  -7.638  1.00  5.450          C  
ATOM   2005  H   VAL A 129      13.353  -1.409 -10.779  1.00  4.670          H  
ATOM   2006  HA  VAL A 129      13.327   1.084  -9.137  1.00  4.670          H  
ATOM   2007  HB  VAL A 129      15.645  -0.862  -9.544  1.00  6.540          H  
ATOM   2008 1HG1 VAL A 129      16.927   0.635  -8.077  1.00  6.540          H  
ATOM   2009 2HG1 VAL A 129      16.437   1.455  -9.566  1.00  6.540          H  
ATOM   2010 3HG1 VAL A 129      15.570   1.778  -8.053  1.00  6.540          H  
ATOM   2011 1HG2 VAL A 129      15.451  -1.091  -7.060  1.00  6.540          H  
ATOM   2012 2HG2 VAL A 129      14.080   0.036  -7.065  1.00  6.540          H  
ATOM   2013 3HG2 VAL A 129      13.938  -1.550  -7.842  1.00  6.540          H  
ATOM   2014  N   ASP A 130      14.194   2.448 -11.040  1.00  3.890          N  
ATOM   2015  CA  ASP A 130      14.612   3.249 -12.196  1.00  3.890          C  
ATOM   2016  C   ASP A 130      16.088   3.149 -12.481  1.00  3.890          C  
ATOM   2017  O   ASP A 130      16.897   2.990 -11.575  1.00  3.890          O  
ATOM   2018  CB  ASP A 130      14.242   4.733 -12.081  1.00  5.450          C  
ATOM   2019  CG  ASP A 130      14.676   5.455 -13.368  1.00  5.450          C  
ATOM   2020  OD1 ASP A 130      14.176   5.104 -14.400  1.00  5.450          O  
ATOM   2021  OD2 ASP A 130      15.537   6.331 -13.320  1.00  5.450          O  
ATOM   2022  H   ASP A 130      13.804   2.904 -10.224  1.00  4.670          H  
ATOM   2023  HA  ASP A 130      14.114   2.864 -13.073  1.00  4.670          H  
ATOM   2024 1HB  ASP A 130      13.166   4.848 -11.947  1.00  6.540          H  
ATOM   2025 2HB  ASP A 130      14.728   5.186 -11.226  1.00  6.540          H  
ATOM   2026  N   ASP A 131      16.470   3.314 -13.744  1.00  3.890          N  
ATOM   2027  CA  ASP A 131      17.882   3.240 -14.088  1.00  3.890          C  
ATOM   2028  C   ASP A 131      18.741   4.229 -13.307  1.00  3.890          C  
ATOM   2029  O   ASP A 131      19.883   3.908 -12.952  1.00  3.890          O  
ATOM   2030  CB  ASP A 131      18.098   3.503 -15.579  1.00  5.450          C  
ATOM   2031  CG  ASP A 131      17.630   2.370 -16.549  1.00  5.450          C  
ATOM   2032  OD1 ASP A 131      17.306   1.260 -16.129  1.00  5.450          O  
ATOM   2033  OD2 ASP A 131      17.620   2.643 -17.719  1.00  5.450          O  
ATOM   2034  H   ASP A 131      15.770   3.475 -14.469  1.00  4.670          H  
ATOM   2035  HA  ASP A 131      18.237   2.249 -13.852  1.00  4.670          H  
ATOM   2036 1HB  ASP A 131      17.571   4.420 -15.850  1.00  6.540          H  
ATOM   2037 2HB  ASP A 131      19.158   3.685 -15.753  1.00  6.540          H  
ATOM   2038  N   SER A 132      18.222   5.435 -13.032  1.00  3.890          N  
ATOM   2039  CA  SER A 132      19.037   6.402 -12.306  1.00  3.890          C  
ATOM   2040  C   SER A 132      19.016   6.101 -10.817  1.00  3.890          C  
ATOM   2041  O   SER A 132      19.988   6.374 -10.101  1.00  3.890          O  
ATOM   2042  CB  SER A 132      18.497   7.793 -12.526  1.00  5.450          C  
ATOM   2043  OG  SER A 132      17.249   7.922 -11.916  1.00  5.450          O  
ATOM   2044  H   SER A 132      17.266   5.685 -13.312  1.00  4.670          H  
ATOM   2045  HA  SER A 132      20.062   6.345 -12.668  1.00  4.670          H  
ATOM   2046 1HB  SER A 132      19.189   8.522 -12.111  1.00  6.540          H  
ATOM   2047 2HB  SER A 132      18.406   7.985 -13.592  1.00  6.540          H  
ATOM   2048  HG  SER A 132      16.621   7.414 -12.465  1.00  6.540          H  
ATOM   2049  N   ALA A 133      17.913   5.510 -10.351  1.00  3.890          N  
ATOM   2050  CA  ALA A 133      17.755   5.131  -8.955  1.00  3.890          C  
ATOM   2051  C   ALA A 133      18.722   4.011  -8.635  1.00  3.890          C  
ATOM   2052  O   ALA A 133      19.357   4.001  -7.576  1.00  3.890          O  
ATOM   2053  CB  ALA A 133      16.326   4.700  -8.667  1.00  5.450          C  
ATOM   2054  H   ALA A 133      17.156   5.349 -11.005  1.00  4.670          H  
ATOM   2055  HA  ALA A 133      18.008   5.989  -8.331  1.00  4.670          H  
ATOM   2056 1HB  ALA A 133      16.231   4.426  -7.619  1.00  6.540          H  
ATOM   2057 2HB  ALA A 133      15.641   5.502  -8.889  1.00  6.540          H  
ATOM   2058 3HB  ALA A 133      16.083   3.854  -9.284  1.00  6.540          H  
ATOM   2059  N   ARG A 134      18.839   3.083  -9.589  1.00  3.890          N  
ATOM   2060  CA  ARG A 134      19.693   1.921  -9.496  1.00  3.890          C  
ATOM   2061  C   ARG A 134      21.134   2.358  -9.482  1.00  3.890          C  
ATOM   2062  O   ARG A 134      21.877   2.038  -8.555  1.00  3.890          O  
ATOM   2063  CB  ARG A 134      19.437   0.973 -10.662  1.00  5.450          C  
ATOM   2064  CG  ARG A 134      20.232  -0.308 -10.618  1.00  5.450          C  
ATOM   2065  CD  ARG A 134      19.834  -1.305 -11.654  1.00  5.450          C  
ATOM   2066  NE  ARG A 134      20.157  -0.892 -13.015  1.00  5.450          N  
ATOM   2067  CZ  ARG A 134      19.275  -0.471 -13.952  1.00  5.450          C  
ATOM   2068  NH1 ARG A 134      17.996  -0.361 -13.696  1.00  5.450          N  
ATOM   2069  NH2 ARG A 134      19.689  -0.145 -15.160  1.00  5.450          N  
ATOM   2070  H   ARG A 134      18.258   3.182 -10.418  1.00  4.670          H  
ATOM   2071  HA  ARG A 134      19.472   1.397  -8.569  1.00  4.670          H  
ATOM   2072 1HB  ARG A 134      18.384   0.718 -10.705  1.00  6.540          H  
ATOM   2073 2HB  ARG A 134      19.679   1.482 -11.595  1.00  6.540          H  
ATOM   2074 1HG  ARG A 134      21.273  -0.065 -10.799  1.00  6.540          H  
ATOM   2075 2HG  ARG A 134      20.122  -0.770  -9.637  1.00  6.540          H  
ATOM   2076 1HD  ARG A 134      20.389  -2.215 -11.457  1.00  6.540          H  
ATOM   2077 2HD  ARG A 134      18.773  -1.519 -11.580  1.00  6.540          H  
ATOM   2078  HE  ARG A 134      21.131  -0.956 -13.290  1.00  6.540          H  
ATOM   2079 1HH1 ARG A 134      17.623  -0.585 -12.786  1.00  6.540          H  
ATOM   2080 2HH1 ARG A 134      17.388   0.008 -14.445  1.00  6.540          H  
ATOM   2081 1HH2 ARG A 134      20.663  -0.203 -15.411  1.00  6.540          H  
ATOM   2082 2HH2 ARG A 134      18.979   0.181 -15.835  1.00  6.540          H  
ATOM   2083  N   LYS A 135      21.536   3.145 -10.482  1.00  3.890          N  
ATOM   2084  CA  LYS A 135      22.905   3.616 -10.540  1.00  3.890          C  
ATOM   2085  C   LYS A 135      23.283   4.330  -9.252  1.00  3.890          C  
ATOM   2086  O   LYS A 135      24.292   3.998  -8.627  1.00  3.890          O  
ATOM   2087  CB  LYS A 135      23.078   4.547 -11.743  1.00  5.450          C  
ATOM   2088  CG  LYS A 135      24.474   5.168 -11.928  1.00  5.450          C  
ATOM   2089  CD  LYS A 135      24.503   6.041 -13.194  1.00  5.450          C  
ATOM   2090  CE  LYS A 135      25.753   6.948 -13.286  1.00  5.450          C  
ATOM   2091  NZ  LYS A 135      27.034   6.191 -13.451  1.00  5.450          N  
ATOM   2092  H   LYS A 135      20.886   3.384 -11.238  1.00  4.670          H  
ATOM   2093  HA  LYS A 135      23.565   2.756 -10.657  1.00  4.670          H  
ATOM   2094 1HB  LYS A 135      22.833   4.003 -12.654  1.00  6.540          H  
ATOM   2095 2HB  LYS A 135      22.361   5.365 -11.661  1.00  6.540          H  
ATOM   2096 1HG  LYS A 135      24.731   5.783 -11.060  1.00  6.540          H  
ATOM   2097 2HG  LYS A 135      25.214   4.372 -12.014  1.00  6.540          H  
ATOM   2098 1HD  LYS A 135      24.472   5.395 -14.072  1.00  6.540          H  
ATOM   2099 2HD  LYS A 135      23.615   6.673 -13.204  1.00  6.540          H  
ATOM   2100 1HE  LYS A 135      25.628   7.607 -14.141  1.00  6.540          H  
ATOM   2101 2HE  LYS A 135      25.821   7.552 -12.380  1.00  6.540          H  
ATOM   2102 1HZ  LYS A 135      27.797   6.845 -13.512  1.00  6.540          H  
ATOM   2103 2HZ  LYS A 135      27.203   5.575 -12.640  1.00  6.540          H  
ATOM   2104 3HZ  LYS A 135      27.001   5.636 -14.288  1.00  6.540          H  
ATOM   2105  N   SER A 136      22.458   5.283  -8.812  1.00  3.890          N  
ATOM   2106  CA  SER A 136      22.780   6.044  -7.621  1.00  3.890          C  
ATOM   2107  C   SER A 136      22.895   5.198  -6.360  1.00  3.890          C  
ATOM   2108  O   SER A 136      23.894   5.301  -5.632  1.00  3.890          O  
ATOM   2109  CB  SER A 136      21.738   7.120  -7.406  1.00  5.450          C  
ATOM   2110  OG  SER A 136      22.014   7.868  -6.250  1.00  5.450          O  
ATOM   2111  H   SER A 136      21.611   5.528  -9.332  1.00  4.670          H  
ATOM   2112  HA  SER A 136      23.743   6.526  -7.788  1.00  4.670          H  
ATOM   2113 1HB  SER A 136      21.711   7.776  -8.275  1.00  6.540          H  
ATOM   2114 2HB  SER A 136      20.752   6.655  -7.321  1.00  6.540          H  
ATOM   2115  HG  SER A 136      21.313   8.520  -6.188  1.00  6.540          H  
ATOM   2116  N   THR A 137      21.913   4.322  -6.099  1.00  3.890          N  
ATOM   2117  CA  THR A 137      21.963   3.570  -4.858  1.00  3.890          C  
ATOM   2118  C   THR A 137      23.083   2.541  -4.873  1.00  3.890          C  
ATOM   2119  O   THR A 137      23.740   2.339  -3.852  1.00  3.890          O  
ATOM   2120  CB  THR A 137      20.590   2.912  -4.545  1.00  5.450          C  
ATOM   2121  OG1 THR A 137      20.510   2.644  -3.148  1.00  5.450          O  
ATOM   2122  CG2 THR A 137      20.387   1.586  -5.297  1.00  5.450          C  
ATOM   2123  H   THR A 137      21.108   4.224  -6.726  1.00  4.670          H  
ATOM   2124  HA  THR A 137      22.171   4.270  -4.050  1.00  4.670          H  
ATOM   2125  HB  THR A 137      19.799   3.606  -4.832  1.00  6.540          H  
ATOM   2126  HG1 THR A 137      20.483   3.481  -2.671  1.00  6.540          H  
ATOM   2127 1HG2 THR A 137      19.410   1.184  -5.046  1.00  6.540          H  
ATOM   2128 2HG2 THR A 137      20.438   1.766  -6.366  1.00  6.540          H  
ATOM   2129 3HG2 THR A 137      21.143   0.861  -5.009  1.00  6.540          H  
ATOM   2130  N   ILE A 138      23.349   1.905  -6.019  1.00  3.890          N  
ATOM   2131  CA  ILE A 138      24.397   0.907  -6.033  1.00  3.890          C  
ATOM   2132  C   ILE A 138      25.761   1.539  -5.884  1.00  3.890          C  
ATOM   2133  O   ILE A 138      26.576   1.045  -5.103  1.00  3.890          O  
ATOM   2134  CB  ILE A 138      24.347   0.000  -7.273  1.00  5.450          C  
ATOM   2135  CG1 ILE A 138      23.069  -0.854  -7.189  1.00  5.450          C  
ATOM   2136  CG2 ILE A 138      25.622  -0.854  -7.352  1.00  5.450          C  
ATOM   2137  CD1 ILE A 138      22.740  -1.653  -8.423  1.00  5.450          C  
ATOM   2138  H   ILE A 138      22.801   2.089  -6.865  1.00  4.670          H  
ATOM   2139  HA  ILE A 138      24.245   0.257  -5.171  1.00  4.670          H  
ATOM   2140  HB  ILE A 138      24.258   0.619  -8.171  1.00  6.540          H  
ATOM   2141 1HG1 ILE A 138      23.155  -1.503  -6.362  1.00  6.540          H  
ATOM   2142 2HG1 ILE A 138      22.232  -0.183  -7.012  1.00  6.540          H  
ATOM   2143 1HG2 ILE A 138      25.595  -1.498  -8.220  1.00  6.540          H  
ATOM   2144 2HG2 ILE A 138      26.489  -0.214  -7.433  1.00  6.540          H  
ATOM   2145 3HG2 ILE A 138      25.707  -1.455  -6.457  1.00  6.540          H  
ATOM   2146 1HD1 ILE A 138      21.808  -2.202  -8.269  1.00  6.540          H  
ATOM   2147 2HD1 ILE A 138      22.635  -0.982  -9.255  1.00  6.540          H  
ATOM   2148 3HD1 ILE A 138      23.527  -2.363  -8.637  1.00  6.540          H  
ATOM   2149  N   GLU A 139      26.046   2.599  -6.644  1.00  3.890          N  
ATOM   2150  CA  GLU A 139      27.353   3.221  -6.545  1.00  3.890          C  
ATOM   2151  C   GLU A 139      27.599   3.770  -5.144  1.00  3.890          C  
ATOM   2152  O   GLU A 139      28.706   3.630  -4.616  1.00  3.890          O  
ATOM   2153  CB  GLU A 139      27.507   4.315  -7.597  1.00  5.450          C  
ATOM   2154  CG  GLU A 139      27.601   3.777  -9.027  1.00  5.450          C  
ATOM   2155  CD  GLU A 139      27.665   4.852 -10.069  1.00  5.450          C  
ATOM   2156  OE1 GLU A 139      27.663   6.006  -9.718  1.00  5.450          O  
ATOM   2157  OE2 GLU A 139      27.697   4.515 -11.238  1.00  5.450          O  
ATOM   2158  H   GLU A 139      25.356   2.981  -7.299  1.00  4.670          H  
ATOM   2159  HA  GLU A 139      28.106   2.456  -6.742  1.00  4.670          H  
ATOM   2160 1HB  GLU A 139      26.643   4.985  -7.545  1.00  6.540          H  
ATOM   2161 2HB  GLU A 139      28.397   4.906  -7.393  1.00  6.540          H  
ATOM   2162 1HG  GLU A 139      28.493   3.158  -9.108  1.00  6.540          H  
ATOM   2163 2HG  GLU A 139      26.734   3.143  -9.225  1.00  6.540          H  
ATOM   2164  N   TRP A 140      26.568   4.367  -4.516  1.00  3.890          N  
ATOM   2165  CA  TRP A 140      26.739   4.879  -3.165  1.00  3.890          C  
ATOM   2166  C   TRP A 140      27.075   3.740  -2.224  1.00  3.890          C  
ATOM   2167  O   TRP A 140      28.031   3.845  -1.451  1.00  3.890          O  
ATOM   2168  CB  TRP A 140      25.470   5.584  -2.670  1.00  5.450          C  
ATOM   2169  CG  TRP A 140      25.588   6.171  -1.262  1.00  5.450          C  
ATOM   2170  CD1 TRP A 140      26.044   7.413  -0.949  1.00  5.450          C  
ATOM   2171  CD2 TRP A 140      25.238   5.546   0.010  1.00  5.450          C  
ATOM   2172  NE1 TRP A 140      26.004   7.606   0.409  1.00  5.450          N  
ATOM   2173  CE2 TRP A 140      25.513   6.473   1.008  1.00  5.450          C  
ATOM   2174  CE3 TRP A 140      24.727   4.303   0.366  1.00  5.450          C  
ATOM   2175  CZ2 TRP A 140      25.293   6.191   2.349  1.00  5.450          C  
ATOM   2176  CZ3 TRP A 140      24.509   4.011   1.695  1.00  5.450          C  
ATOM   2177  CH2 TRP A 140      24.785   4.927   2.665  1.00  5.450          C  
ATOM   2178  H   TRP A 140      25.677   4.513  -4.998  1.00  4.670          H  
ATOM   2179  HA  TRP A 140      27.559   5.591  -3.160  1.00  4.670          H  
ATOM   2180 1HB  TRP A 140      25.211   6.386  -3.362  1.00  6.540          H  
ATOM   2181 2HB  TRP A 140      24.640   4.876  -2.681  1.00  6.540          H  
ATOM   2182  HD1 TRP A 140      26.391   8.149  -1.671  1.00  6.540          H  
ATOM   2183  HE1 TRP A 140      26.290   8.446   0.893  1.00  6.540          H  
ATOM   2184  HE3 TRP A 140      24.510   3.591  -0.386  1.00  6.540          H  
ATOM   2185  HZ2 TRP A 140      25.511   6.913   3.132  1.00  6.540          H  
ATOM   2186  HZ3 TRP A 140      24.111   3.031   1.946  1.00  6.540          H  
ATOM   2187  HH2 TRP A 140      24.608   4.667   3.700  1.00  6.540          H  
ATOM   2188  N   MET A 141      26.310   2.645  -2.294  1.00  3.890          N  
ATOM   2189  CA  MET A 141      26.533   1.511  -1.421  1.00  3.890          C  
ATOM   2190  C   MET A 141      27.918   0.901  -1.593  1.00  3.890          C  
ATOM   2191  O   MET A 141      28.597   0.634  -0.598  1.00  3.890          O  
ATOM   2192  CB  MET A 141      25.415   0.496  -1.635  1.00  5.450          C  
ATOM   2193  CG  MET A 141      24.067   0.978  -1.076  1.00  5.450          C  
ATOM   2194  SD  MET A 141      22.719  -0.125  -1.362  1.00  5.450          S  
ATOM   2195  CE  MET A 141      21.411   0.686  -0.486  1.00  5.450          C  
ATOM   2196  H   MET A 141      25.530   2.603  -2.960  1.00  4.670          H  
ATOM   2197  HA  MET A 141      26.468   1.867  -0.395  1.00  4.670          H  
ATOM   2198 1HB  MET A 141      25.282   0.342  -2.708  1.00  6.540          H  
ATOM   2199 2HB  MET A 141      25.670  -0.458  -1.207  1.00  6.540          H  
ATOM   2200 1HG  MET A 141      24.155   1.142  -0.010  1.00  6.540          H  
ATOM   2201 2HG  MET A 141      23.811   1.912  -1.526  1.00  6.540          H  
ATOM   2202 1HE  MET A 141      20.498   0.097  -0.587  1.00  6.540          H  
ATOM   2203 2HE  MET A 141      21.681   0.766   0.568  1.00  6.540          H  
ATOM   2204 3HE  MET A 141      21.252   1.676  -0.899  1.00  6.540          H  
ATOM   2205  N   ILE A 142      28.378   0.725  -2.830  1.00  3.890          N  
ATOM   2206  CA  ILE A 142      29.697   0.144  -3.027  1.00  3.890          C  
ATOM   2207  C   ILE A 142      30.779   1.046  -2.465  1.00  3.890          C  
ATOM   2208  O   ILE A 142      31.697   0.556  -1.804  1.00  3.890          O  
ATOM   2209  CB  ILE A 142      29.989  -0.194  -4.495  1.00  5.450          C  
ATOM   2210  CG1 ILE A 142      29.047  -1.340  -4.932  1.00  5.450          C  
ATOM   2211  CG2 ILE A 142      31.501  -0.598  -4.655  1.00  5.450          C  
ATOM   2212  CD1 ILE A 142      29.011  -1.597  -6.411  1.00  5.450          C  
ATOM   2213  H   ILE A 142      27.787   0.965  -3.636  1.00  4.670          H  
ATOM   2214  HA  ILE A 142      29.731  -0.793  -2.472  1.00  4.670          H  
ATOM   2215  HB  ILE A 142      29.763   0.676  -5.120  1.00  6.540          H  
ATOM   2216 1HG1 ILE A 142      29.351  -2.253  -4.428  1.00  6.540          H  
ATOM   2217 2HG1 ILE A 142      28.034  -1.090  -4.614  1.00  6.540          H  
ATOM   2218 1HG2 ILE A 142      31.721  -0.841  -5.686  1.00  6.540          H  
ATOM   2219 2HG2 ILE A 142      32.159   0.221  -4.354  1.00  6.540          H  
ATOM   2220 3HG2 ILE A 142      31.713  -1.466  -4.028  1.00  6.540          H  
ATOM   2221 1HD1 ILE A 142      28.311  -2.406  -6.618  1.00  6.540          H  
ATOM   2222 2HD1 ILE A 142      28.687  -0.694  -6.921  1.00  6.540          H  
ATOM   2223 3HD1 ILE A 142      29.992  -1.878  -6.772  1.00  6.540          H  
ATOM   2224  N   SER A 143      30.701   2.352  -2.752  1.00  3.890          N  
ATOM   2225  CA  SER A 143      31.700   3.294  -2.271  1.00  3.890          C  
ATOM   2226  C   SER A 143      31.774   3.258  -0.749  1.00  3.890          C  
ATOM   2227  O   SER A 143      32.865   3.246  -0.168  1.00  3.890          O  
ATOM   2228  CB  SER A 143      31.362   4.691  -2.749  1.00  5.450          C  
ATOM   2229  OG  SER A 143      32.308   5.630  -2.309  1.00  5.450          O  
ATOM   2230  H   SER A 143      29.927   2.711  -3.324  1.00  4.670          H  
ATOM   2231  HA  SER A 143      32.674   3.003  -2.673  1.00  4.670          H  
ATOM   2232 1HB  SER A 143      31.314   4.697  -3.838  1.00  6.540          H  
ATOM   2233 2HB  SER A 143      30.370   4.965  -2.381  1.00  6.540          H  
ATOM   2234  HG  SER A 143      32.019   6.472  -2.664  1.00  6.540          H  
ATOM   2235  N   GLN A 144      30.609   3.245  -0.094  1.00  3.890          N  
ATOM   2236  CA  GLN A 144      30.576   3.208   1.353  1.00  3.890          C  
ATOM   2237  C   GLN A 144      31.143   1.906   1.924  1.00  3.890          C  
ATOM   2238  O   GLN A 144      31.770   1.921   2.993  1.00  3.890          O  
ATOM   2239  CB  GLN A 144      29.164   3.406   1.828  1.00  5.450          C  
ATOM   2240  CG  GLN A 144      28.592   4.753   1.591  1.00  5.450          C  
ATOM   2241  CD  GLN A 144      29.219   5.839   2.384  1.00  5.450          C  
ATOM   2242  OE1 GLN A 144      29.340   5.770   3.612  1.00  5.450          O  
ATOM   2243  NE2 GLN A 144      29.647   6.875   1.687  1.00  5.450          N  
ATOM   2244  H   GLN A 144      29.731   3.291  -0.621  1.00  4.670          H  
ATOM   2245  HA  GLN A 144      31.186   4.025   1.721  1.00  4.670          H  
ATOM   2246 1HB  GLN A 144      28.516   2.690   1.336  1.00  6.540          H  
ATOM   2247 2HB  GLN A 144      29.140   3.233   2.864  1.00  6.540          H  
ATOM   2248 1HG  GLN A 144      28.702   5.012   0.549  1.00  6.540          H  
ATOM   2249 2HG  GLN A 144      27.562   4.699   1.843  1.00  6.540          H  
ATOM   2250 1HE2 GLN A 144      30.084   7.650   2.145  1.00  6.540          H  
ATOM   2251 2HE2 GLN A 144      29.548   6.872   0.692  1.00  6.540          H  
ATOM   2252  N   LEU A 145      30.928   0.773   1.249  1.00  3.890          N  
ATOM   2253  CA  LEU A 145      31.519  -0.471   1.730  1.00  3.890          C  
ATOM   2254  C   LEU A 145      33.040  -0.382   1.613  1.00  3.890          C  
ATOM   2255  O   LEU A 145      33.762  -0.858   2.498  1.00  3.890          O  
ATOM   2256  CB  LEU A 145      30.973  -1.674   0.956  1.00  5.450          C  
ATOM   2257  CG  LEU A 145      29.478  -2.006   1.205  1.00  5.450          C  
ATOM   2258  CD1 LEU A 145      29.022  -3.065   0.206  1.00  5.450          C  
ATOM   2259  CD2 LEU A 145      29.238  -2.493   2.676  1.00  5.450          C  
ATOM   2260  H   LEU A 145      30.323   0.778   0.419  1.00  4.670          H  
ATOM   2261  HA  LEU A 145      31.281  -0.583   2.782  1.00  4.670          H  
ATOM   2262 1HB  LEU A 145      31.092  -1.468  -0.111  1.00  6.540          H  
ATOM   2263 2HB  LEU A 145      31.567  -2.551   1.207  1.00  6.540          H  
ATOM   2264  HG  LEU A 145      28.909  -1.128   1.038  1.00  6.540          H  
ATOM   2265 1HD1 LEU A 145      27.963  -3.274   0.361  1.00  6.540          H  
ATOM   2266 2HD1 LEU A 145      29.172  -2.694  -0.808  1.00  6.540          H  
ATOM   2267 3HD1 LEU A 145      29.597  -3.978   0.349  1.00  6.540          H  
ATOM   2268 1HD2 LEU A 145      28.175  -2.704   2.820  1.00  6.540          H  
ATOM   2269 2HD2 LEU A 145      29.811  -3.399   2.870  1.00  6.540          H  
ATOM   2270 3HD2 LEU A 145      29.528  -1.732   3.392  1.00  6.540          H  
ATOM   2271  N   GLU A 146      33.541   0.235   0.537  1.00  3.890          N  
ATOM   2272  CA  GLU A 146      34.979   0.412   0.395  1.00  3.890          C  
ATOM   2273  C   GLU A 146      35.529   1.287   1.533  1.00  3.890          C  
ATOM   2274  O   GLU A 146      36.590   0.984   2.084  1.00  3.890          O  
ATOM   2275  CB  GLU A 146      35.341   1.002  -0.967  1.00  5.450          C  
ATOM   2276  CG  GLU A 146      35.114   0.064  -2.155  1.00  5.450          C  
ATOM   2277  CD  GLU A 146      35.403   0.719  -3.478  1.00  5.450          C  
ATOM   2278  OE1 GLU A 146      35.694   1.891  -3.482  1.00  5.450          O  
ATOM   2279  OE2 GLU A 146      35.331   0.051  -4.483  1.00  5.450          O  
ATOM   2280  H   GLU A 146      32.904   0.547  -0.212  1.00  4.670          H  
ATOM   2281  HA  GLU A 146      35.451  -0.571   0.472  1.00  4.670          H  
ATOM   2282 1HB  GLU A 146      34.751   1.898  -1.140  1.00  6.540          H  
ATOM   2283 2HB  GLU A 146      36.389   1.299  -0.968  1.00  6.540          H  
ATOM   2284 1HG  GLU A 146      35.757  -0.807  -2.041  1.00  6.540          H  
ATOM   2285 2HG  GLU A 146      34.083  -0.280  -2.141  1.00  6.540          H  
ATOM   2286  N   LEU A 147      34.783   2.344   1.926  1.00  3.890          N  
ATOM   2287  CA  LEU A 147      35.250   3.195   3.023  1.00  3.890          C  
ATOM   2288  C   LEU A 147      35.388   2.372   4.291  1.00  3.890          C  
ATOM   2289  O   LEU A 147      36.379   2.503   5.009  1.00  3.890          O  
ATOM   2290  CB  LEU A 147      34.275   4.346   3.331  1.00  5.450          C  
ATOM   2291  CG  LEU A 147      34.094   5.475   2.294  1.00  5.450          C  
ATOM   2292  CD1 LEU A 147      32.958   6.378   2.772  1.00  5.450          C  
ATOM   2293  CD2 LEU A 147      35.372   6.277   2.133  1.00  5.450          C  
ATOM   2294  H   LEU A 147      33.944   2.580   1.387  1.00  4.670          H  
ATOM   2295  HA  LEU A 147      36.232   3.588   2.766  1.00  4.670          H  
ATOM   2296 1HB  LEU A 147      33.293   3.911   3.502  1.00  6.540          H  
ATOM   2297 2HB  LEU A 147      34.589   4.805   4.260  1.00  6.540          H  
ATOM   2298  HG  LEU A 147      33.812   5.045   1.335  1.00  6.540          H  
ATOM   2299 1HD1 LEU A 147      32.795   7.173   2.049  1.00  6.540          H  
ATOM   2300 2HD1 LEU A 147      32.057   5.798   2.882  1.00  6.540          H  
ATOM   2301 3HD1 LEU A 147      33.214   6.809   3.723  1.00  6.540          H  
ATOM   2302 1HD2 LEU A 147      35.208   7.070   1.405  1.00  6.540          H  
ATOM   2303 2HD2 LEU A 147      35.647   6.712   3.080  1.00  6.540          H  
ATOM   2304 3HD2 LEU A 147      36.176   5.637   1.783  1.00  6.540          H  
ATOM   2305  N   LEU A 148      34.423   1.478   4.541  1.00  3.890          N  
ATOM   2306  CA  LEU A 148      34.476   0.619   5.719  1.00  3.890          C  
ATOM   2307  C   LEU A 148      35.715  -0.250   5.727  1.00  3.890          C  
ATOM   2308  O   LEU A 148      36.395  -0.382   6.749  1.00  3.890          O  
ATOM   2309  CB  LEU A 148      33.247  -0.297   5.772  1.00  5.450          C  
ATOM   2310  CG  LEU A 148      33.197  -1.368   6.893  1.00  5.450          C  
ATOM   2311  CD1 LEU A 148      33.203  -0.716   8.286  1.00  5.450          C  
ATOM   2312  CD2 LEU A 148      31.957  -2.197   6.664  1.00  5.450          C  
ATOM   2313  H   LEU A 148      33.594   1.455   3.938  1.00  4.670          H  
ATOM   2314  HA  LEU A 148      34.488   1.264   6.595  1.00  4.670          H  
ATOM   2315 1HB  LEU A 148      32.359   0.326   5.875  1.00  6.540          H  
ATOM   2316 2HB  LEU A 148      33.167  -0.818   4.835  1.00  6.540          H  
ATOM   2317  HG  LEU A 148      34.071  -2.015   6.829  1.00  6.540          H  
ATOM   2318 1HD1 LEU A 148      33.161  -1.491   9.037  1.00  6.540          H  
ATOM   2319 2HD1 LEU A 148      34.111  -0.135   8.425  1.00  6.540          H  
ATOM   2320 3HD1 LEU A 148      32.340  -0.060   8.388  1.00  6.540          H  
ATOM   2321 1HD2 LEU A 148      31.879  -2.952   7.392  1.00  6.540          H  
ATOM   2322 2HD2 LEU A 148      31.122  -1.566   6.735  1.00  6.540          H  
ATOM   2323 3HD2 LEU A 148      31.989  -2.653   5.678  1.00  6.540          H  
ATOM   2324  N   LYS A 149      36.001  -0.880   4.590  1.00  3.890          N  
ATOM   2325  CA  LYS A 149      37.155  -1.757   4.501  1.00  3.890          C  
ATOM   2326  C   LYS A 149      38.470  -1.040   4.829  1.00  3.890          C  
ATOM   2327  O   LYS A 149      39.320  -1.606   5.521  1.00  3.890          O  
ATOM   2328  CB  LYS A 149      37.243  -2.378   3.105  1.00  5.450          C  
ATOM   2329  CG  LYS A 149      36.162  -3.417   2.809  1.00  5.450          C  
ATOM   2330  CD  LYS A 149      36.280  -3.967   1.385  1.00  5.450          C  
ATOM   2331  CE  LYS A 149      35.176  -4.977   1.084  1.00  5.450          C  
ATOM   2332  NZ  LYS A 149      35.260  -5.495  -0.315  1.00  5.450          N  
ATOM   2333  H   LYS A 149      35.365  -0.767   3.791  1.00  4.670          H  
ATOM   2334  HA  LYS A 149      37.025  -2.557   5.229  1.00  4.670          H  
ATOM   2335 1HB  LYS A 149      37.156  -1.585   2.360  1.00  6.540          H  
ATOM   2336 2HB  LYS A 149      38.219  -2.842   2.974  1.00  6.540          H  
ATOM   2337 1HG  LYS A 149      36.254  -4.239   3.518  1.00  6.540          H  
ATOM   2338 2HG  LYS A 149      35.183  -2.960   2.938  1.00  6.540          H  
ATOM   2339 1HD  LYS A 149      36.207  -3.141   0.674  1.00  6.540          H  
ATOM   2340 2HD  LYS A 149      37.248  -4.450   1.258  1.00  6.540          H  
ATOM   2341 1HE  LYS A 149      35.259  -5.813   1.776  1.00  6.540          H  
ATOM   2342 2HE  LYS A 149      34.207  -4.495   1.224  1.00  6.540          H  
ATOM   2343 1HZ  LYS A 149      34.514  -6.159  -0.475  1.00  6.540          H  
ATOM   2344 2HZ  LYS A 149      35.172  -4.728  -0.967  1.00  6.540          H  
ATOM   2345 3HZ  LYS A 149      36.150  -5.953  -0.454  1.00  6.540          H  
ATOM   2346  N   ASP A 150      38.633   0.210   4.369  1.00  3.890          N  
ATOM   2347  CA  ASP A 150      39.880   0.924   4.652  1.00  3.890          C  
ATOM   2348  C   ASP A 150      39.937   1.734   5.963  1.00  3.890          C  
ATOM   2349  O   ASP A 150      41.016   1.827   6.558  1.00  3.890          O  
ATOM   2350  CB  ASP A 150      40.241   1.862   3.498  1.00  5.450          C  
ATOM   2351  CG  ASP A 150      40.616   1.138   2.200  1.00  5.450          C  
ATOM   2352  OD1 ASP A 150      41.515   0.321   2.217  1.00  5.450          O  
ATOM   2353  OD2 ASP A 150      40.020   1.435   1.197  1.00  5.450          O  
ATOM   2354  H   ASP A 150      37.916   0.609   3.749  1.00  4.670          H  
ATOM   2355  HA  ASP A 150      40.668   0.176   4.708  1.00  4.670          H  
ATOM   2356 1HB  ASP A 150      39.382   2.507   3.293  1.00  6.540          H  
ATOM   2357 2HB  ASP A 150      41.067   2.503   3.799  1.00  6.540          H  
ATOM   2358  N   ASP A 151      38.830   2.347   6.408  1.00  3.890          N  
ATOM   2359  CA  ASP A 151      38.875   3.176   7.620  1.00  3.890          C  
ATOM   2360  C   ASP A 151      37.516   3.340   8.328  1.00  3.890          C  
ATOM   2361  O   ASP A 151      36.638   4.086   7.869  1.00  3.890          O  
ATOM   2362  CB  ASP A 151      39.462   4.565   7.340  1.00  5.450          C  
ATOM   2363  CG  ASP A 151      39.668   5.358   8.643  1.00  5.450          C  
ATOM   2364  OD1 ASP A 151      39.243   4.845   9.678  1.00  5.450          O  
ATOM   2365  OD2 ASP A 151      40.226   6.436   8.611  1.00  5.450          O  
ATOM   2366  H   ASP A 151      37.946   2.255   5.903  1.00  4.670          H  
ATOM   2367  HA  ASP A 151      39.545   2.681   8.322  1.00  4.670          H  
ATOM   2368 1HB  ASP A 151      40.422   4.462   6.831  1.00  6.540          H  
ATOM   2369 2HB  ASP A 151      38.794   5.122   6.685  1.00  6.540          H  
ATOM   2370  N   GLY A 152      37.377   2.680   9.481  1.00  3.890          N  
ATOM   2371  CA  GLY A 152      36.155   2.630  10.288  1.00  3.890          C  
ATOM   2372  C   GLY A 152      35.655   3.999  10.783  1.00  3.890          C  
ATOM   2373  O   GLY A 152      34.536   4.108  11.294  1.00  3.890          O  
ATOM   2374  H   GLY A 152      38.177   2.146   9.792  1.00  4.670          H  
ATOM   2375 1HA  GLY A 152      35.369   2.156   9.695  1.00  4.670          H  
ATOM   2376 2HA  GLY A 152      36.327   1.980  11.145  1.00  4.670          H  
ATOM   2377  N   VAL A 153      36.456   5.060  10.617  1.00  3.890          N  
ATOM   2378  CA  VAL A 153      36.047   6.409  11.021  1.00  3.890          C  
ATOM   2379  C   VAL A 153      34.744   6.831  10.327  1.00  3.890          C  
ATOM   2380  O   VAL A 153      34.044   7.723  10.801  1.00  3.890          O  
ATOM   2381  CB  VAL A 153      37.146   7.447  10.672  1.00  5.450          C  
ATOM   2382  CG1 VAL A 153      37.186   7.723   9.149  1.00  5.450          C  
ATOM   2383  CG2 VAL A 153      36.923   8.743  11.455  1.00  5.450          C  
ATOM   2384  H   VAL A 153      37.397   4.913  10.211  1.00  4.670          H  
ATOM   2385  HA  VAL A 153      35.888   6.411  12.099  1.00  4.670          H  
ATOM   2386  HB  VAL A 153      38.116   7.012  10.938  1.00  6.540          H  
ATOM   2387 1HG1 VAL A 153      38.000   8.412   8.930  1.00  6.540          H  
ATOM   2388 2HG1 VAL A 153      37.352   6.798   8.617  1.00  6.540          H  
ATOM   2389 3HG1 VAL A 153      36.256   8.170   8.810  1.00  6.540          H  
ATOM   2390 1HG2 VAL A 153      37.721   9.444  11.220  1.00  6.540          H  
ATOM   2391 2HG2 VAL A 153      35.968   9.189  11.187  1.00  6.540          H  
ATOM   2392 3HG2 VAL A 153      36.932   8.525  12.521  1.00  6.540          H  
ATOM   2393  N   TRP A 154      34.442   6.218   9.184  1.00  3.890          N  
ATOM   2394  CA  TRP A 154      33.252   6.532   8.414  1.00  3.890          C  
ATOM   2395  C   TRP A 154      31.962   5.810   8.871  1.00  3.890          C  
ATOM   2396  O   TRP A 154      30.876   6.108   8.338  1.00  3.890          O  
ATOM   2397  CB  TRP A 154      33.534   6.190   6.950  1.00  5.450          C  
ATOM   2398  CG  TRP A 154      34.532   7.071   6.307  1.00  5.450          C  
ATOM   2399  CD1 TRP A 154      35.837   6.785   6.058  1.00  5.450          C  
ATOM   2400  CD2 TRP A 154      34.308   8.388   5.791  1.00  5.450          C  
ATOM   2401  NE1 TRP A 154      36.440   7.843   5.440  1.00  5.450          N  
ATOM   2402  CE2 TRP A 154      35.520   8.829   5.261  1.00  5.450          C  
ATOM   2403  CE3 TRP A 154      33.193   9.216   5.728  1.00  5.450          C  
ATOM   2404  CZ2 TRP A 154      35.651  10.064   4.675  1.00  5.450          C  
ATOM   2405  CZ3 TRP A 154      33.323  10.458   5.137  1.00  5.450          C  
ATOM   2406  CH2 TRP A 154      34.521  10.872   4.624  1.00  5.450          C  
ATOM   2407  H   TRP A 154      35.084   5.491   8.840  1.00  4.670          H  
ATOM   2408  HA  TRP A 154      33.085   7.604   8.493  1.00  4.670          H  
ATOM   2409 1HB  TRP A 154      33.929   5.178   6.897  1.00  6.540          H  
ATOM   2410 2HB  TRP A 154      32.615   6.213   6.375  1.00  6.540          H  
ATOM   2411  HD1 TRP A 154      36.332   5.852   6.315  1.00  6.540          H  
ATOM   2412  HE1 TRP A 154      37.407   7.878   5.154  1.00  6.540          H  
ATOM   2413  HE3 TRP A 154      32.238   8.890   6.134  1.00  6.540          H  
ATOM   2414  HZ2 TRP A 154      36.597  10.412   4.260  1.00  6.540          H  
ATOM   2415  HZ3 TRP A 154      32.446  11.101   5.088  1.00  6.540          H  
ATOM   2416  HH2 TRP A 154      34.590  11.857   4.163  1.00  6.540          H  
ATOM   2417  N   SER A 155      32.084   4.868   9.824  1.00  3.890          N  
ATOM   2418  CA  SER A 155      30.966   4.039  10.297  1.00  3.890          C  
ATOM   2419  C   SER A 155      29.996   4.739  11.243  1.00  3.890          C  
ATOM   2420  O   SER A 155      30.300   5.775  11.838  1.00  3.890          O  
ATOM   2421  CB  SER A 155      31.506   2.781  10.966  1.00  5.450          C  
ATOM   2422  OG  SER A 155      32.165   3.080  12.170  1.00  5.450          O  
ATOM   2423  H   SER A 155      33.001   4.703  10.237  1.00  4.670          H  
ATOM   2424  HA  SER A 155      30.386   3.735   9.429  1.00  4.670          H  
ATOM   2425 1HB  SER A 155      30.689   2.095  11.158  1.00  6.540          H  
ATOM   2426 2HB  SER A 155      32.199   2.281  10.286  1.00  6.540          H  
ATOM   2427  HG  SER A 155      33.044   3.437  11.918  1.00  6.540          H  
ATOM   2428  N   LYS A 156      28.824   4.117  11.407  1.00  3.890          N  
ATOM   2429  CA  LYS A 156      27.750   4.584  12.274  1.00  3.890          C  
ATOM   2430  C   LYS A 156      27.319   3.507  13.280  1.00  3.890          C  
ATOM   2431  O   LYS A 156      27.429   2.308  13.029  1.00  3.890          O  
ATOM   2432  CB  LYS A 156      26.527   5.032  11.446  1.00  5.450          C  
ATOM   2433  CG  LYS A 156      26.673   6.364  10.693  1.00  5.450          C  
ATOM   2434  CD  LYS A 156      27.272   6.166   9.279  1.00  5.450          C  
ATOM   2435  CE  LYS A 156      27.541   7.488   8.590  1.00  5.450          C  
ATOM   2436  NZ  LYS A 156      28.403   7.305   7.382  1.00  5.450          N  
ATOM   2437  H   LYS A 156      28.677   3.272  10.873  1.00  4.670          H  
ATOM   2438  HA  LYS A 156      28.118   5.438  12.844  1.00  4.670          H  
ATOM   2439 1HB  LYS A 156      26.306   4.302  10.699  1.00  6.540          H  
ATOM   2440 2HB  LYS A 156      25.653   5.098  12.085  1.00  6.540          H  
ATOM   2441 1HG  LYS A 156      25.687   6.834  10.594  1.00  6.540          H  
ATOM   2442 2HG  LYS A 156      27.324   7.029  11.259  1.00  6.540          H  
ATOM   2443 1HD  LYS A 156      28.199   5.620   9.303  1.00  6.540          H  
ATOM   2444 2HD  LYS A 156      26.563   5.601   8.671  1.00  6.540          H  
ATOM   2445 1HE  LYS A 156      26.597   7.941   8.289  1.00  6.540          H  
ATOM   2446 2HE  LYS A 156      28.051   8.154   9.286  1.00  6.540          H  
ATOM   2447 1HZ  LYS A 156      28.578   8.194   6.950  1.00  6.540          H  
ATOM   2448 2HZ  LYS A 156      29.318   6.877   7.691  1.00  6.540          H  
ATOM   2449 3HZ  LYS A 156      27.947   6.696   6.715  1.00  6.540          H  
ATOM   2450  N   LEU A 157      26.710   3.949  14.376  1.00  3.890          N  
ATOM   2451  CA  LEU A 157      26.208   3.082  15.451  1.00  3.890          C  
ATOM   2452  C   LEU A 157      25.063   2.165  15.024  1.00  3.890          C  
ATOM   2453  O   LEU A 157      24.665   1.257  15.757  1.00  3.890          O  
ATOM   2454  CB  LEU A 157      25.677   3.957  16.591  1.00  5.450          C  
ATOM   2455  CG  LEU A 157      26.691   4.837  17.351  1.00  5.450          C  
ATOM   2456  CD1 LEU A 157      25.913   5.739  18.301  1.00  5.450          C  
ATOM   2457  CD2 LEU A 157      27.684   3.967  18.125  1.00  5.450          C  
ATOM   2458  H   LEU A 157      26.638   4.948  14.503  1.00  4.670          H  
ATOM   2459  HA  LEU A 157      27.026   2.451  15.790  1.00  4.670          H  
ATOM   2460 1HB  LEU A 157      24.908   4.613  16.183  1.00  6.540          H  
ATOM   2461 2HB  LEU A 157      25.204   3.305  17.324  1.00  6.540          H  
ATOM   2462  HG  LEU A 157      27.235   5.467  16.651  1.00  6.540          H  
ATOM   2463 1HD1 LEU A 157      26.606   6.382  18.843  1.00  6.540          H  
ATOM   2464 2HD1 LEU A 157      25.217   6.358  17.732  1.00  6.540          H  
ATOM   2465 3HD1 LEU A 157      25.356   5.127  19.011  1.00  6.540          H  
ATOM   2466 1HD2 LEU A 157      28.380   4.610  18.664  1.00  6.540          H  
ATOM   2467 2HD2 LEU A 157      27.145   3.341  18.836  1.00  6.540          H  
ATOM   2468 3HD2 LEU A 157      28.247   3.336  17.446  1.00  6.540          H  
ATOM   2469  N   CYS A 158      24.501   2.442  13.865  1.00  3.890          N  
ATOM   2470  CA  CYS A 158      23.373   1.720  13.317  1.00  3.890          C  
ATOM   2471  C   CYS A 158      23.635   0.275  12.890  1.00  3.890          C  
ATOM   2472  O   CYS A 158      22.681  -0.520  12.798  1.00  3.890          O  
ATOM   2473  CB  CYS A 158      22.906   2.444  12.078  1.00  5.450          C  
ATOM   2474  SG  CYS A 158      24.079   2.356  10.723  1.00  5.450          S  
ATOM   2475  H   CYS A 158      24.897   3.199  13.327  1.00  4.670          H  
ATOM   2476  HA  CYS A 158      22.586   1.728  14.065  1.00  4.670          H  
ATOM   2477 1HB  CYS A 158      21.967   2.030  11.732  1.00  6.540          H  
ATOM   2478 2HB  CYS A 158      22.745   3.499  12.305  1.00  6.540          H  
ATOM   2479  HG  CYS A 158      23.343   3.161   9.928  1.00  6.540          H  
ATOM   2480  N   SER A 159      24.894  -0.077  12.596  1.00  3.890          N  
ATOM   2481  CA  SER A 159      25.178  -1.424  12.096  1.00  3.890          C  
ATOM   2482  C   SER A 159      26.634  -1.860  12.265  1.00  3.890          C  
ATOM   2483  O   SER A 159      27.557  -1.047  12.289  1.00  3.890          O  
ATOM   2484  CB  SER A 159      24.755  -1.567  10.651  1.00  5.450          C  
ATOM   2485  OG  SER A 159      25.014  -2.872  10.195  1.00  5.450          O  
ATOM   2486  H   SER A 159      25.663   0.600  12.695  1.00  4.670          H  
ATOM   2487  HA  SER A 159      24.570  -2.118  12.675  1.00  4.670          H  
ATOM   2488 1HB  SER A 159      23.692  -1.356  10.559  1.00  6.540          H  
ATOM   2489 2HB  SER A 159      25.268  -0.850  10.044  1.00  6.540          H  
ATOM   2490  HG  SER A 159      24.752  -2.888   9.271  1.00  6.540          H  
ATOM   2491  N   GLY A 160      26.829  -3.164  12.428  1.00  3.890          N  
ATOM   2492  CA  GLY A 160      28.163  -3.745  12.573  1.00  3.890          C  
ATOM   2493  C   GLY A 160      29.048  -3.663  11.320  1.00  3.890          C  
ATOM   2494  O   GLY A 160      28.568  -3.717  10.171  1.00  3.890          O  
ATOM   2495  H   GLY A 160      26.017  -3.767  12.416  1.00  4.670          H  
ATOM   2496 1HA  GLY A 160      28.672  -3.248  13.398  1.00  4.670          H  
ATOM   2497 2HA  GLY A 160      28.058  -4.790  12.866  1.00  4.670          H  
ATOM   2498  N   VAL A 161      30.358  -3.695  11.588  1.00  3.890          N  
ATOM   2499  CA  VAL A 161      31.473  -3.615  10.632  1.00  3.890          C  
ATOM   2500  C   VAL A 161      31.563  -4.709   9.574  1.00  3.890          C  
ATOM   2501  O   VAL A 161      32.495  -4.717   8.776  1.00  3.890          O  
ATOM   2502  CB  VAL A 161      32.812  -3.553  11.379  1.00  5.450          C  
ATOM   2503  CG1 VAL A 161      32.845  -2.299  12.252  1.00  5.450          C  
ATOM   2504  CG2 VAL A 161      33.008  -4.831  12.210  1.00  5.450          C  
ATOM   2505  H   VAL A 161      30.592  -3.707  12.571  1.00  4.670          H  
ATOM   2506  HA  VAL A 161      31.370  -2.668  10.109  1.00  4.670          H  
ATOM   2507  HB  VAL A 161      33.622  -3.467  10.654  1.00  6.540          H  
ATOM   2508 1HG1 VAL A 161      33.807  -2.239  12.764  1.00  6.540          H  
ATOM   2509 2HG1 VAL A 161      32.716  -1.418  11.620  1.00  6.540          H  
ATOM   2510 3HG1 VAL A 161      32.049  -2.329  12.988  1.00  6.540          H  
ATOM   2511 1HG2 VAL A 161      33.967  -4.782  12.724  1.00  6.540          H  
ATOM   2512 2HG2 VAL A 161      32.215  -4.933  12.942  1.00  6.540          H  
ATOM   2513 3HG2 VAL A 161      33.002  -5.702  11.553  1.00  6.540          H  
ATOM   2514  N   THR A 162      30.674  -5.684   9.621  1.00  3.890          N  
ATOM   2515  CA  THR A 162      30.654  -6.716   8.613  1.00  3.890          C  
ATOM   2516  C   THR A 162      29.650  -6.402   7.486  1.00  3.890          C  
ATOM   2517  O   THR A 162      29.703  -7.031   6.421  1.00  3.890          O  
ATOM   2518  CB  THR A 162      30.314  -8.065   9.259  1.00  5.450          C  
ATOM   2519  OG1 THR A 162      29.005  -7.995   9.848  1.00  5.450          O  
ATOM   2520  CG2 THR A 162      31.336  -8.373  10.347  1.00  5.450          C  
ATOM   2521  H   THR A 162      29.966  -5.696  10.343  1.00  4.670          H  
ATOM   2522  HA  THR A 162      31.646  -6.786   8.169  1.00  4.670          H  
ATOM   2523  HB  THR A 162      30.329  -8.847   8.503  1.00  6.540          H  
ATOM   2524  HG1 THR A 162      28.697  -8.886  10.054  1.00  6.540          H  
ATOM   2525 1HG2 THR A 162      31.097  -9.329  10.810  1.00  6.540          H  
ATOM   2526 2HG2 THR A 162      32.330  -8.421   9.905  1.00  6.540          H  
ATOM   2527 3HG2 THR A 162      31.316  -7.594  11.104  1.00  6.540          H  
ATOM   2528  N   ARG A 163      28.746  -5.424   7.705  1.00  3.890          N  
ATOM   2529  CA  ARG A 163      27.713  -5.078   6.715  1.00  3.890          C  
ATOM   2530  C   ARG A 163      27.502  -3.573   6.452  1.00  3.890          C  
ATOM   2531  O   ARG A 163      27.052  -3.194   5.371  1.00  3.890          O  
ATOM   2532  CB  ARG A 163      26.370  -5.662   7.139  1.00  5.450          C  
ATOM   2533  CG  ARG A 163      26.275  -7.195   7.188  1.00  5.450          C  
ATOM   2534  CD  ARG A 163      26.343  -7.823   5.837  1.00  5.450          C  
ATOM   2535  NE  ARG A 163      26.223  -9.270   5.909  1.00  5.450          N  
ATOM   2536  CZ  ARG A 163      27.245 -10.144   6.079  1.00  5.450          C  
ATOM   2537  NH1 ARG A 163      28.497  -9.736   6.215  1.00  5.450          N  
ATOM   2538  NH2 ARG A 163      26.978 -11.444   6.111  1.00  5.450          N  
ATOM   2539  H   ARG A 163      28.760  -4.923   8.593  1.00  4.670          H  
ATOM   2540  HA  ARG A 163      28.006  -5.521   5.768  1.00  4.670          H  
ATOM   2541 1HB  ARG A 163      26.124  -5.292   8.134  1.00  6.540          H  
ATOM   2542 2HB  ARG A 163      25.597  -5.308   6.467  1.00  6.540          H  
ATOM   2543 1HG  ARG A 163      27.079  -7.596   7.800  1.00  6.540          H  
ATOM   2544 2HG  ARG A 163      25.321  -7.473   7.630  1.00  6.540          H  
ATOM   2545 1HD  ARG A 163      25.517  -7.448   5.235  1.00  6.540          H  
ATOM   2546 2HD  ARG A 163      27.276  -7.586   5.344  1.00  6.540          H  
ATOM   2547  HE  ARG A 163      25.294  -9.656   5.812  1.00  6.540          H  
ATOM   2548 1HH1 ARG A 163      28.754  -8.733   6.204  1.00  6.540          H  
ATOM   2549 2HH1 ARG A 163      29.232 -10.414   6.337  1.00  6.540          H  
ATOM   2550 1HH2 ARG A 163      26.025 -11.768   6.009  1.00  6.540          H  
ATOM   2551 2HH2 ARG A 163      27.723 -12.114   6.235  1.00  6.540          H  
ATOM   2552  N   ILE A 164      27.786  -2.734   7.444  1.00  3.890          N  
ATOM   2553  CA  ILE A 164      27.499  -1.295   7.419  1.00  3.890          C  
ATOM   2554  C   ILE A 164      28.117  -0.491   6.283  1.00  3.890          C  
ATOM   2555  O   ILE A 164      29.206  -0.780   5.805  1.00  3.890          O  
ATOM   2556  CB  ILE A 164      27.928  -0.651   8.761  1.00  5.450          C  
ATOM   2557  CG1 ILE A 164      27.399   0.793   8.852  1.00  5.450          C  
ATOM   2558  CG2 ILE A 164      29.444  -0.666   8.912  1.00  5.450          C  
ATOM   2559  CD1 ILE A 164      27.449   1.385  10.171  1.00  5.450          C  
ATOM   2560  H   ILE A 164      28.161  -3.118   8.311  1.00  4.670          H  
ATOM   2561  HA  ILE A 164      26.419  -1.188   7.338  1.00  4.670          H  
ATOM   2562  HB  ILE A 164      27.509  -1.226   9.573  1.00  6.540          H  
ATOM   2563 1HG1 ILE A 164      28.011   1.431   8.230  1.00  6.540          H  
ATOM   2564 2HG1 ILE A 164      26.370   0.829   8.510  1.00  6.540          H  
ATOM   2565 1HG2 ILE A 164      29.744  -0.253   9.867  1.00  6.540          H  
ATOM   2566 2HG2 ILE A 164      29.785  -1.684   8.848  1.00  6.540          H  
ATOM   2567 3HG2 ILE A 164      29.904  -0.078   8.117  1.00  6.540          H  
ATOM   2568 1HD1 ILE A 164      27.073   2.373  10.093  1.00  6.540          H  
ATOM   2569 2HD1 ILE A 164      26.841   0.826  10.848  1.00  6.540          H  
ATOM   2570 3HD1 ILE A 164      28.452   1.407  10.549  1.00  6.540          H  
ATOM   2571  N   TYR A 165      27.390   0.525   5.840  1.00  3.890          N  
ATOM   2572  CA  TYR A 165      27.907   1.444   4.854  1.00  3.890          C  
ATOM   2573  C   TYR A 165      28.667   2.518   5.619  1.00  3.890          C  
ATOM   2574  O   TYR A 165      28.070   3.207   6.454  1.00  3.890          O  
ATOM   2575  CB  TYR A 165      26.748   2.045   4.062  1.00  5.450          C  
ATOM   2576  CG  TYR A 165      26.079   1.035   3.251  1.00  5.450          C  
ATOM   2577  CD1 TYR A 165      24.790   0.674   3.537  1.00  5.450          C  
ATOM   2578  CD2 TYR A 165      26.763   0.411   2.248  1.00  5.450          C  
ATOM   2579  CE1 TYR A 165      24.192  -0.299   2.803  1.00  5.450          C  
ATOM   2580  CE2 TYR A 165      26.166  -0.563   1.531  1.00  5.450          C  
ATOM   2581  CZ  TYR A 165      24.899  -0.924   1.785  1.00  5.450          C  
ATOM   2582  OH  TYR A 165      24.326  -1.909   1.029  1.00  5.450          O  
ATOM   2583  H   TYR A 165      26.478   0.689   6.233  1.00  4.670          H  
ATOM   2584  HA  TYR A 165      28.606   0.928   4.196  1.00  4.670          H  
ATOM   2585 1HB  TYR A 165      26.018   2.459   4.757  1.00  6.540          H  
ATOM   2586 2HB  TYR A 165      27.061   2.841   3.436  1.00  6.540          H  
ATOM   2587  HD1 TYR A 165      24.247   1.165   4.344  1.00  6.540          H  
ATOM   2588  HD2 TYR A 165      27.787   0.682   2.026  1.00  6.540          H  
ATOM   2589  HE1 TYR A 165      23.178  -0.576   3.025  1.00  6.540          H  
ATOM   2590  HE2 TYR A 165      26.707  -1.061   0.737  1.00  6.540          H  
ATOM   2591  HH  TYR A 165      23.378  -1.967   1.247  1.00  6.540          H  
ATOM   2592  N   GLY A 166      29.964   2.658   5.345  1.00  3.890          N  
ATOM   2593  CA  GLY A 166      30.802   3.586   6.071  1.00  3.890          C  
ATOM   2594  C   GLY A 166      31.688   2.811   7.039  1.00  3.890          C  
ATOM   2595  O   GLY A 166      32.881   3.078   7.125  1.00  3.890          O  
ATOM   2596  OXT GLY A 166      31.171   2.149   7.936  1.00  5.830          O  
ATOM   2597  H   GLY A 166      30.422   2.108   4.618  1.00  4.670          H  
ATOM   2598 1HA  GLY A 166      31.417   4.146   5.366  1.00  4.670          H  
ATOM   2599 2HA  GLY A 166      30.189   4.302   6.611  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -858.314 101.927 616.346 -55.5478 17.3792 40.7185 300.006 -336.625 -1.77202 -11.7825 -264.284 -58.989 -60.3601 -37.0129 -30.509 -13.2897 0 3.09496 9.76226 81.1265 134.884 -27.6342 57.1333 -39.9461 7.43976 155.475 -270.773
SER:NtermProteinFull_1 -2.59829 0.12407 2.77791 -0.03514 0.01521 0.0303 1.3951 -1.39304 -0.00529 -0.09365 -2.30444 -0.97693 0 0 0 -0.56225 0 0.01152 0.01002 0.22666 0 0 0.60019 -0.77834 0 0.04945 -3.50693
TYR_2 -5.80478 0.50937 3.28833 -0.57663 0.0246 0.25663 1.76622 -2.10849 -0.01488 -0.1756 -0.89909 -0.18624 0 0 0 0 0 -0.04458 0.0683 0 2.56773 0.04996 0.01213 1.2797 -0.09008 0.26898 0.19158
THR_3 -4.0821 0.46352 2.34269 -0.1216 0.0578 0.06889 1.16385 -1.52938 -0.00529 -0.09365 -0.37711 -1.31083 0 0 0 0 0 -0.01551 0.03135 0.0238 0 -0.27145 2.27303 -1.0874 -0.3634 0.45923 -2.37356
GLN_4 -6.43104 0.59568 2.6242 -0.28804 0.05468 0.27261 1.09194 -1.80885 -0.00013 -0.00098 -0.01415 -0.80373 0 0 0 0 0 0.06671 0.03357 0 2.81346 -0.04405 0 -0.18838 0.15652 0.36102 -1.50896
SER_5 -5.21554 0.42305 3.79373 -0.02422 0 0.05748 2.32161 -2.07748 -0 -0 -1.89537 -0.71443 0 0 -0.18453 0 0 0.01508 0.19762 0.12376 0 -0.54064 0.63784 -0.77834 0.45602 0.3144 -3.08996
PHE_6 -7.18394 0.97368 1.48784 -0.54669 0.47176 0.26139 1.48884 -1.66115 -0 -0 -1.03009 -0.14236 0 0 0 0 0 0.29303 0.46237 0 3.51533 -0.22538 0 1.0402 -0.23374 0.81721 -0.21171
GLY_7 -2.46885 0.30329 1.73822 -0.00012 0 0 0.69822 -1.0704 -0.00201 -0.0354 -0.52683 -0.22659 0 0 -0.18453 0 0 -0.14683 0 0 0 -1.38349 0 0.83697 -0.09646 1.05102 -1.5138
TYR_8 -8.82259 0.93179 4.36588 -1.07088 0.13627 0.66901 3.61371 -2.89423 -0 -0 -2.76474 -0.29143 0 0 -0.48854 0 0 0.03497 0.02869 0 1.55877 -0.34317 0.1638 1.2797 0.03793 0.746 -3.10907
THR_9 -3.55508 0.2545 2.13103 -0.11364 0.04451 0.07134 1.14633 -1.21793 -0.00514 -0.04865 -1.58302 -0.58755 0 0 0 0 0 0.06671 0.02129 0.05078 0 -0.47594 2.30417 -1.0874 -0.37402 0.56653 -2.3912
ILE_10 -6.76248 1.37013 2.84597 -0.48546 0.50326 0.10339 1.35572 -1.89159 -0.0214 -0.19695 -1.86426 0.45805 0 0 -0.61354 0 0 0.43309 0.07117 0.44209 0 -0.26279 0 0.73287 -0.37815 1.24996 -2.91093
PRO_11 -6.81567 1.12012 3.06299 -0.133 0.00133 0.09784 1.11141 -1.38774 -0 -0 -0.97748 0.20846 0 0 0 0 0 -0.04313 0.02016 0.26465 0 -1.08643 0 -2.4119 -0.52022 1.31061 -6.17801
THR_12 -4.30622 0.55991 4.21536 -0.19174 0.09592 0.06938 2.39253 -2.0027 -0.0255 -0.22764 -1.67493 -0.33731 0 0 -0.47294 -0.49503 0 -0.01059 0.03491 0.20174 0 -0.23777 2.28446 -1.0874 0.00741 0.57002 -0.63811
GLU_13 -5.02978 0.56512 5.62171 -0.54185 0.26444 1.48703 3.07049 -2.51269 -0.01328 -0.14002 -4.72726 -3.03381 0 0 -0.47294 -0.72647 0 -0.08547 0.00292 0 3.12294 -0.19921 0 -2.7348 0.41531 0.68677 -4.98087
LYS_14 -7.04726 1.1118 6.94532 -0.4869 0.10729 0.30654 2.26138 -2.97099 -0.02717 -0.16924 -2.67196 0.46873 0 0 0 -0.65136 0 -0.15966 0.02015 1.89333 0 -0.03631 0 -1.5107 -0.13691 0.80808 -1.94587
ASP_15 -5.07682 0.68658 7.31378 -0.11514 0.0146 0.35914 3.73509 -3.00768 -0 -0 -7.03631 -0.23589 0 0 -1.61512 -0.65136 0 -0.02684 0.00022 0 1.84123 -0.13329 0 -2.3716 -0.32195 0.61175 -6.02961
THR_16 -3.01783 0.21226 2.01273 -0.10906 0.05178 0.0609 1.08293 -1.24533 -0 -0 -0.6792 -1.12022 0 0 0 0 0 -0.05823 1e-05 0.1755 0 -0.68188 2.28117 -1.0874 -0.16894 0.4368 -1.85403
LEU_17 -4.17539 0.2298 3.82471 -0.47913 0.18089 0.09327 1.62573 -1.87355 -0.00382 -0.07486 -0.92725 0.12091 0 0 0 0 0 0.42432 0.02532 0.64314 0 -0.13028 0 0.18072 -0.08005 0.52845 0.13295
GLU_18 -2.34348 0.26544 1.64119 -0.51232 0.21959 1.63743 0.17259 -0.81319 -0 -0 -0.88692 -2.44748 0 0 0 0 0 -0.0055 0.02075 0 4.45252 -0.02582 0 -2.7348 -0.37336 0.59609 -1.13726
ILE_19 -8.67352 2.03464 3.68394 -0.67628 0.61591 0.25786 2.41589 -2.50457 -0.0259 -0.14689 -1.90634 -0.47022 0 0 -0.5892 0 0 0.06694 0.11743 0.43485 0 0.49042 0 0.73287 0.87609 1.41581 -1.85029
PRO_20 -5.98619 0.86376 3.86315 -0.08426 1e-05 0.05203 2.5361 -1.83517 -0 -0 -1.73054 0.712 0 0 0 0 0 -0.07162 0.00706 0.65055 0 -0.54828 0 -2.4119 1.00641 1.3031 -1.67379
GLN_21 -4.78391 0.67311 4.03045 -0.60136 0.20778 0.99685 2.31796 -2.16539 -0.01204 -0.12007 -1.47251 -2.33149 0 0 0 0 0 -0.17091 0.01536 0 3.66516 0.00491 0 -0.18838 -0.05982 0.28197 0.28766
TYR_22 -9.45845 1.30292 4.83953 -0.63242 0.04689 0.29925 3.33841 -2.93346 -0.01204 -0.12007 -2.61573 -0.219 0 0 0 -0.72647 0 0.10913 0.1063 0 2.49485 0.04582 1e-05 1.2797 0.01747 0.39972 -2.43766
GLN_23 -8.88661 0.68341 7.52251 -0.26051 0.05653 0.20847 4.26011 -3.75225 -0.01808 -0.09975 -2.99318 -0.50115 0 0 -0.51504 0 0 0.08648 0.20471 0 2.7442 -0.11967 0 -0.18838 -0.20617 0.64041 -1.13396
ALA_24 -5.85735 0.7239 4.69424 -0.02156 0 0 2.71009 -2.92949 -0 -0 -1.53066 -0.35569 0 0 0 0 0 -0.02931 0 0 0 -0.22669 0 1.8394 -0.35113 0.69901 -0.63523
LEU_25 -7.17225 0.69304 4.05009 -0.47448 0.12913 0.1009 2.31971 -2.60139 -0 -0 -1.34775 0.20934 0 0 0 0 0 0.15799 0.06253 0.39432 0 -0.24616 0 0.18072 -0.36905 0.77031 -3.143
LEU_26 -7.15223 0.67434 4.50647 -0.64355 0.16077 0.20511 3.08538 -2.87971 -0.02622 -0.12429 -2.89203 0.12695 0 0 0 0 0 0.09799 0.03328 0.73761 0 -0.18213 0 0.18072 -0.05057 0.705 -3.43713
ALA_27 -6.29848 0.89068 4.92359 -0.02341 0 0 3.10945 -3.33323 -0 -0 -1.76962 -0.33367 0 0 0 0 0 -0.07339 0 0 0 -0.40236 0 1.8394 -0.22859 0.62979 -1.06984
LYS_28 -4.5766 0.31037 5.42123 -0.31742 0.03726 0.15486 1.32423 -2.17232 -0.05556 -0.20975 -2.10371 -0.0593 0 0 0 0 0 0.01765 0.22404 1.783 0 -0.03099 0 -1.5107 -0.51961 0.68915 -1.59418
LYS_29 -7.1071 0.72108 7.55926 -0.64025 0.284 0.35637 3.12595 -3.2744 -0.02025 -0.06062 -3.31272 0.08526 0 0 0 0 0 -0.02353 0.35901 1.96089 0 -0.20491 0 -1.5107 0.0045 0.71779 -0.98036
ALA_30 -5.40529 0.50732 3.01828 -0.02655 0.00258 0 1.87184 -2.38313 -0.00034 -0.00717 -0.65772 -0.35962 0 0 0 0 0 -0.05223 0 0 0 0.02325 0 1.8394 -0.05295 0.8285 -0.85383
SER_31 -3.00975 0.26298 3.50911 -0.0291 0.04317 0.03043 1.832 -1.73906 -0.02725 -0.13811 -1.91073 0.05944 0 0 0 -0.56225 0 0.23441 0.02905 0.04843 0 0.4759 0.625 -0.77834 -0.00756 0.93657 -0.11564
TYR_32 -5.70936 0.61761 2.56421 -1.08668 0.17287 0.74788 1.36649 -2.0317 -0.00686 -0.10762 0.52559 -0.30091 0 0 0 0 0 0.00975 0.00041 0 1.78358 -0.14412 0.01998 1.2797 0.24864 0.66504 0.61448
MET_33 -5.75504 0.57764 2.35138 -0.33203 0.09329 0.08035 1.2946 -1.61366 -0.00733 -0.09351 -0.59021 -0.39426 0 0 0 0 0 0.02877 0.05747 1.4336 0 0.21424 0 0.60916 -0.06014 0.29713 -1.80854
ASP_34 -3.63114 0.1798 3.94472 -0.23689 0.03919 0.77915 1.58643 -1.8387 -0.00733 -0.09351 -2.32467 -0.75799 0 0 -0.49315 0 0 0.04527 0.17893 0 1.98782 -0.68886 0 -2.3716 -0.13014 0.38284 -3.44981
ASP_35 -4.58586 0.35781 5.06047 -0.10288 0.00789 0.30292 2.34963 -2.25851 -6e-05 -0.00178 -3.97508 -1.32984 0 0 -1.38125 0 0 -0.01429 0.00363 0 2.41123 -0.19367 0 -2.3716 -0.03974 0.44966 -5.31132
SER_36 -3.41048 0.27617 4.08531 -0.03308 0.00022 0.06054 2.1067 -1.83348 -0 -0 -1.90124 -0.85017 0 0 -0.86621 0 0 -0.06198 0.00643 0.50341 0 0.46336 0.63701 -0.77834 0.17525 0.27789 -1.14269
GLN_37 -6.62961 0.48823 4.58544 -0.40672 0.05003 0.31467 1.98135 -2.17903 -0.01435 -0.13282 -1.39957 0.06067 0 0 -0.5892 0 0 -0.08589 0.01276 0 3.95467 -0.12449 0 -0.18838 -0.10298 0.2004 -0.20482
GLY_38 -2.84144 0.29117 2.35028 -6e-05 0 0 0.78813 -1.12381 -0 -0 -0.57585 -0.377 0 0 0 0 0 -0.11797 0 0 0 0.33756 0 0.83697 -0.25867 0.18136 -0.50934
LYS_39 -3.973 0.22508 4.47663 -0.46315 0.11627 0.25166 1.92917 -1.94639 -0.00159 -0.02344 -1.59701 -0.05038 0 0 -0.35982 0 0 0.02911 0.01254 1.8038 0 0.01574 0 -1.5107 -0.07936 0.21163 -0.9332
ASN_40 -6.19388 0.77341 4.99511 -0.3646 0.11084 0.7837 1.66159 -2.52041 -0.02272 -0.14713 -3.01292 -0.01835 0 0 -0.17361 -0.80309 0 -0.00391 0.06485 0 2.47125 -0.16064 0 -0.93687 -0.11712 0.45357 -3.16092
THR_41 -5.76442 0.59179 4.03791 -0.10431 0.046 0.07719 2.33124 -2.38382 -0 -0 -0.47702 -0.57062 0 0 -0.12872 0 0 0.2325 0.07171 0.14587 0 -0.34966 2.29185 -1.0874 -0.27538 0.50228 -0.81301
ALA_42 -5.87831 2.67484 1.62374 -0.02043 0 0 1.32577 -2.09928 -0 -0 -0.77396 -0.13434 0 0 0 0 0 -0.02042 0 0 0 0.26962 0 1.8394 0.08394 0.83166 -0.27779
THR_43 -5.69439 0.58923 3.82991 -0.15067 0.06261 0.11325 2.35431 -2.33654 -0.02701 -0.21644 -2.09764 -1.34789 0 0 0 0 0 0.02485 8e-05 0.91102 0 -0.09612 2.48649 -1.0874 0.38823 0.93388 -1.36025
TYR_44 -9.4057 0.96148 3.84939 -1.00027 0.10954 0.27843 1.27288 -2.83457 -0.01821 -0.17212 -0.57335 -0.34472 0 0 0 0 0 0.02002 0.52362 0 1.91096 0.03937 4e-05 1.2797 -0.02946 0.70041 -3.43255
MET_45 -5.97011 0.35731 3.05282 -0.27811 0.02332 0.15688 1.48245 -2.00252 -0.03072 -0.23269 -0.39887 -0.23511 0 0 0 0 0 0.04766 0.47277 2.26585 0 0.43661 0 0.60916 1.01349 0.63442 1.40462
ASN_46 -4.17527 0.38928 4.50034 -0.15805 0.01316 0.2101 2.65972 -2.3016 -0.02554 -0.2099 -1.91523 -0.88987 0 0 -0.99254 0 0 0.02303 0.05151 0 1.8015 -0.08108 0 -0.93687 1.30168 0.33055 -0.40509
THR_47 -4.79374 0.63609 3.01999 -0.10542 0.07151 0.07534 1.5347 -1.69134 -0 -0 -2.20961 -0.78983 0 0 -0.99254 -0.41671 0 0.06141 0.09118 0.10679 0 -0.53271 2.28907 -1.0874 -0.06143 0.43401 -4.36064
ALA_48 -2.87982 0.31041 2.69248 -0.02311 0 0 2.18112 -1.44681 -0 -0 -2.01889 -0.43396 0 0 0 0 0 0.02834 0 0 0 -0.42825 0 1.8394 -0.19691 0.54223 0.16624
ALA_49 -2.51992 0.67879 1.0761 -0.02746 0.00422 0 1.029 -0.94928 -0 -0 0.27484 -0.40561 0 0 0 0 0 0.24981 0 0 0 0.5978 0 1.8394 1.81079 0.95876 4.61724
PRO_50 -2.85205 0.49048 1.63862 -0.11159 0.00304 0.07007 0.3847 -0.56585 -0 -0 0.27349 0.66502 0 0 0 0 0 -0.02554 0.04574 0.21247 0 0.22884 0 -2.4119 1.91803 0.96857 0.93212
LYS_51 -4.10523 0.55699 3.24001 -0.4573 0.10828 0.24667 1.26073 -1.40024 -0.02152 -0.07799 0.72334 -0.10347 0 0 0 0 0 0.08971 0.00754 1.80009 0 0.04117 0 -1.5107 0.1027 0.41955 0.92032
ASP_52 -1.33484 0.12218 1.18495 -0.11611 0.01105 0.35895 0.1466 -0.48889 -0 -0 0.18256 -0.43842 0 0 0 0 0 -0.02857 0.02826 0 1.68212 0.09453 0 -2.3716 -0.15279 0.38609 -0.73393
GLN_53 -1.92641 0.60944 2.08152 -0.24315 0.04137 0.1827 0.31875 -0.88608 -0 -0 0.63336 -0.68272 0 0 0 0 0 0.41789 0.01685 0 2.69984 0.03374 0 -0.18838 5.58152 1.51676 10.207
PRO_54 -3.28825 0.67615 2.40348 -0.13528 0.00035 0.09776 0.89879 -0.9697 -0.02152 -0.07799 -0.31438 0.21859 0 0 0 0 0 -0.04515 0.00979 0.2385 0 -1.12909 0 -2.4119 5.32529 1.50582 2.98126
GLU_55 -5.71341 0.30606 5.44613 -0.34629 0.064 0.43255 2.04527 -2.3472 -0 -0 -3.38742 -0.44724 0 0 -0.71168 -0.41671 0 0.00892 0.00858 0 3.62152 -0.0019 0 -2.7348 -0.36212 0.28567 -4.25008
THR_56 -5.77311 0.39485 5.05976 -0.22213 0.10194 0.09381 3.41344 -2.55826 -0.01084 -0.03995 -3.26765 -0.91496 0 0 0 0 0 0.28332 1e-05 1.51833 0 -0.03236 2.41325 -1.0874 0.10012 0.41775 -0.11009
ILE_57 -9.72077 1.31344 3.2343 -0.48925 0.44923 0.10702 2.65011 -2.83035 -0.01126 -0.0395 -2.43406 0.00408 0 0 0 0 0 -0.06257 0.1081 0.3859 0 -0.78622 0 0.73287 -0.138 0.55737 -6.96956
THR_58 -5.52099 0.41385 3.96359 -0.12935 0.04403 0.09507 2.95496 -2.36237 -0.02114 -0.12868 -3.15882 -1.01777 0 0 0 0 0 0.02422 0.03267 1.40878 0 -0.18619 2.33143 -1.0874 -0.17622 0.46607 -2.05426
PHE_59 -12.9206 2.17036 3.36869 -0.55625 0.23411 0.2783 2.96234 -3.62396 -0.01701 -0.06927 -2.73773 -0.05411 0 0 0 0 0 0.01024 0.00059 0 2.61625 -0.27565 0 1.0402 -0.10412 1.28987 -6.38778
GLY_60 -4.52347 1.22921 2.79646 -0.00054 0 0 1.79315 -2.00106 -0.01671 -0.12771 -2.40793 -0.28003 0 0 0 0 0 -0.01711 0 0 0 0.64871 0 0.83697 0.57758 2.09016 0.59768
VAL_61 -6.10925 1.26243 3.29033 -0.30565 0.1976 0.05876 2.45738 -2.53604 -0.00575 -0.02978 -2.76071 -0.54906 0 0 0 0 0 0.10681 0.19721 0.07028 0 -0.14379 0 1.9342 0.67016 1.75087 -0.444
ASN_62 -4.65954 0.69869 4.2391 -0.17126 0.01594 0.24727 1.56543 -2.13588 -0.04781 -0.39937 -0.72433 -0.08061 0 0 0 0 0 0.02633 0.03953 0 1.4785 -0.1357 0 -0.93687 -0.05598 1.47412 0.43757
LYS_63 -5.8278 0.72125 4.13038 -0.4348 0.04223 0.23571 1.0241 -2.01842 -0 -0 -0.99317 0.08938 0 0 0 0 0 0.02711 0.04827 2.45255 0 0.02761 0 -1.5107 -0.0923 1.11209 -0.96653
VAL_64 -7.07251 1.86268 2.02598 -0.26149 0.16641 0.05088 0.6901 -2.15075 -0.01756 -0.14993 -0.04063 -0.27971 0 0 0 0 0 -0.02745 0.09638 0.50026 0 -0.54358 0 1.9342 -0.19423 0.64385 -2.7671
ASP_65 -6.00653 0.62818 6.42456 -0.11393 0.00318 0.33439 3.34841 -3.03381 -0.00918 -0.10932 -5.33176 -0.55669 0 0 -0.61354 -0.494 0 0.15372 0.08534 0 2.03632 -0.01977 0 -2.3716 -0.31509 0.82193 -5.13919
ASN_66 -5.97559 0.89653 4.73483 -0.2235 0.02435 0.37714 2.23526 -2.35338 -0.02814 -0.16432 -1.92522 -0.55794 0 0 -0.77853 0 0 -0.07398 0.06257 0 3.90178 0.36856 0 -0.93687 0.3228 1.13591 1.04226
VAL_67 -5.72594 0.83429 1.78438 -0.36406 0.31084 0.08553 1.40418 -1.63204 -0 -0 -0.32073 -0.1349 0 0 -0.77853 0 0 -0.12992 0.19974 0.68737 0 0.27265 0 1.9342 0.57029 0.95409 -0.04856
TYR_68 -9.72512 1.288 2.9299 -0.65951 0.11621 0.38642 3.23781 -2.79289 -0.02922 -0.12127 -4.36594 -0.1792 0 0 0 -0.49503 0 0.07131 0.01374 0 2.39579 -0.16111 0.0382 1.2797 0.0253 0.55306 -6.19386
LYS_69 -8.80682 0.76647 8.71128 -0.50151 0.15923 0.25567 3.95211 -3.72898 -0.02754 -0.12122 -4.25454 -0.08623 0 0 -0.71159 -0.29513 0 -0.03522 0.03536 2.81665 0 -0.05398 0 -1.5107 0.03715 0.52586 -2.87368
GLN_70 -7.63205 0.65438 5.89375 -0.73631 0.28193 1.0782 1.81065 -2.87684 -0.0439 -0.2401 -1.05129 -2.13331 0 0 0 0 0 0.08561 0.00432 0 3.59484 -0.18168 0 -0.18838 -0.29118 0.64015 -1.33122
SER_71 -5.14937 0.2598 5.22151 -0.0276 0 0.0666 2.5608 -2.4819 -0.01145 -0.08934 -1.77913 -0.53938 0 0 0 0 0 -0.01407 0.00121 0.86686 0 0.27779 0.63687 -0.77834 0.46475 0.49117 -0.02321
ASN_72 -5.87167 0.80156 3.91315 -0.299 0.00836 0.58426 2.28746 -2.40361 -0.02741 -0.18236 -1.34024 -0.27752 0 0 0 0 0 0.00063 0.17534 0 3.19274 0.01034 0 -0.93687 0.72703 0.5016 0.86379
VAL_73 -7.68223 1.23676 2.62639 -0.29588 0.16467 0.05359 2.08124 -2.41886 -0.02922 -0.12127 0.09811 0.3404 0 0 0 0 0 -0.0931 0.00245 0.47732 0 0.47946 0 1.9342 -0.16183 0.50318 -0.80462
GLN_74 -7.05617 0.83284 5.03338 -0.65552 0.08127 0.74776 1.73146 -2.59353 -0.03984 -0.22348 -1.27805 -0.24155 0 0 -0.5572 0 0 0.0167 0.05224 0 4.08111 -0.11245 0 -0.18838 -0.34925 0.41021 -0.30846
ASN_75 -2.62659 0.18726 3.46083 -0.19304 0.03468 0.32765 1.36912 -1.68045 -0.02106 -0.14993 -1.09455 -1.02011 0 0 0 0 0 -0.08916 0.00076 0 1.92812 -1.01723 0 -0.93687 -0.75165 0.31636 -1.95584
GLN_76 -7.48124 0.43838 8.03203 -0.55825 0.08909 0.57049 3.65852 -3.6695 -0.04544 -0.24777 -4.50836 -0.4173 0 0 -2.43727 0 0 0.01371 0.09147 0 2.40566 -0.08019 0 -0.18838 -0.60722 0.29941 -4.64217
THR_77 -5.53569 0.80482 4.728 -0.15022 0.0615 0.05227 2.04513 -2.57335 -0 -0 -1.38434 0.01627 0 0 0 0 0 -0.0651 1e-05 0.11185 0 0.09265 2.29348 -1.0874 -0.28765 0.57501 -0.30274
PHE_78 -7.94796 0.7609 2.71069 -0.55642 0.208 0.27567 2.11667 -2.21444 -0.00135 -0.01031 -1.14159 -0.05407 0 0 -0.6721 0 0 -0.03959 0.17754 0 3.13172 -0.14032 0 1.0402 -0.0221 0.64054 -1.73832
TYR_79 -3.61453 0.18491 1.39208 -0.9424 0.04638 0.33608 0.86364 -1.11525 -0 -0 -0.9091 -0.28287 0 0 -0.94302 0 0 0.00537 0.09205 0 1.81483 -0.44231 0 1.2797 0.21388 0.54039 -1.48018
ALA_80 -2.78912 0.21895 2.03484 -0.02871 0.01165 0 0.80895 -1.32693 -0 -0 0.29559 -0.47947 0 0 0 0 0 0.32743 0 0 0 -0.16461 0 1.8394 1.13122 0.41527 2.29446
SER_81 -3.37842 0.69477 3.26565 -0.03262 6e-05 0.05746 0.77981 -1.6018 -0.00505 -0.05112 -0.98647 -0.87089 0 0 0 0 0 -0.10563 0.01828 0.43363 0 0.18296 0.62654 -0.77834 1.1982 0.62372 0.07074
SER_82 -3.87363 0.41908 4.55892 -0.02806 0 0.06326 2.05466 -2.13255 -0.02106 -0.14993 0.05982 -0.63306 0 0 0 0 0 0.02097 0.14329 0.03803 0 -0.54634 0.62848 -0.77834 0.03313 1.45495 1.3116
SER_83 -2.19902 0.34617 2.21797 -0.02987 0.00135 0.04622 0.51634 -0.94963 -0 -0 0.62395 -1.08719 0 0 0 0 0 -0.05431 0.01976 0.17811 0 -0.22137 0.60525 -0.77834 -0.43608 1.41888 0.21818
LYS_84 -3.22631 0.23687 3.17421 -0.51064 0.14679 0.33592 1.48989 -1.35585 -0 -0 0.00292 -0.03176 0 0 -1.07698 0 0 -0.02084 0.01128 1.67311 0 -0.24648 0 -1.5107 -0.20162 0.62213 -0.48804
GLY_85 -2.29732 0.17029 2.67158 -6e-05 0 0 1.01959 -1.25004 -0 -0 -1.0983 -0.38433 0 0 -0.8031 0 0 -0.16103 0 0 0 -1.50433 0 0.83697 -0.31732 0.29145 -2.82595
THR_86 -3.71458 0.30096 2.84743 -0.16834 0.10063 0.06099 0.91632 -1.37281 -0.0197 -0.11771 -0.17526 -0.13272 0 0 0 0 0 -7e-05 0.01088 0.08565 0 0.0584 2.33129 -1.0874 -0.67757 0.19879 -0.55482
LYS_87 -4.07319 0.40598 2.47007 -0.295 0.03443 0.14951 0.53062 -1.10004 -0 -0 0.0557 -0.28297 0 0 0 0 0 -0.02568 0.0123 2.43394 0 0.14995 0 -1.5107 -0.15362 0.33335 -0.86536
ILE_88 -5.68521 0.95124 3.44804 -0.46625 0.33559 0.10417 1.88486 -2.0591 -0.01081 -0.11201 -1.74254 -0.13814 0 0 0 0 0 -0.03876 0.06355 0.32394 0 -0.30097 0 0.73287 0.04464 0.66669 -1.9982
ARG_89 -4.48326 0.28975 3.14215 -0.79099 0.21049 0.65736 1.1398 -1.39244 -0 -0 -1.40027 -0.04088 0 0 -0.68668 0 0 -0.02267 0.06682 2.68959 0 0.11361 0 -1.2888 0.35607 0.65087 -0.7895
ILE_90 -5.84066 0.73618 2.81928 -0.50988 0.5088 0.13265 1.8344 -1.81106 -0.02749 -0.12106 -1.97512 -0.25322 0 0 0 0 0 0.06973 0.00208 0.29829 0 0.0629 0 0.73287 0.54436 0.60899 -2.18796
ASP_91 -2.94593 0.12321 5.12567 -0.2456 0.03777 0.82326 1.59113 -1.96341 -1e-05 -6e-05 -3.92504 -0.55009 0 0 0 -0.29513 0 0.0038 0.12159 0 2.34999 -0.68174 0 -2.3716 0.07961 0.72992 -1.99265
GLY_92 -3.30512 0.45769 4.06651 -0.00032 0 0 2.05375 -1.89193 -1e-05 -6e-05 -2.48011 -0.16662 0 0 0 0 0 -0.12166 0 0 0 -0.80901 0 0.83697 -0.05791 0.43593 -0.9819
LYS_93 -6.2864 0.52646 5.18904 -0.5952 0.15227 0.66621 0.94875 -2.26222 -0 -0 -3.2983 -0.10995 0 0 0 0 0 -0.00113 0.30716 2.17949 0 -0.00837 0 -1.5107 -0.01281 0.36111 -3.75457
ARG_94 -7.69277 0.66086 6.20939 -0.67252 0.09844 0.38723 3.22762 -3.16006 -0.02964 -0.26214 -3.4088 0.38753 0 0 -0.17361 -0.30909 0 0.03089 0.31467 2.92739 0 -0.19309 0 -1.2888 -0.14454 0.8231 -2.26794
ILE_95 -8.92582 1.82542 2.81388 -0.60619 0.58107 0.10305 2.06535 -2.33819 -0 -0 -1.26174 0.29249 0 0 0 0 0 0.2049 0.11432 1.15882 0 -0.52113 0 0.73287 -0.19134 1.09321 -2.85904
TRP_96 -11.7326 2.09564 4.2139 -1.31861 0.06212 0.72494 3.42253 -3.2117 -0.00999 -0.04535 -2.69895 -0.29445 0 0 0 0 0 0.05816 0.06321 0 2.36494 -0.19852 0 1.6906 -0.01759 1.12415 -3.7076
ARG_97 -6.76757 0.48697 4.33253 -0.61045 0.11177 0.41706 2.46206 -2.22777 -0 -0 -2.73441 0.22204 0 0 0 0 0 0.00189 0.13033 2.66652 0 -0.17401 0 -1.2888 -0.02853 1.10132 -1.89905
THR_98 -5.48106 0.44699 3.94831 -0.18187 0.10794 0.06183 2.77343 -2.23508 -0.01409 -0.14039 -3.87606 -0.81698 0 0 -0.1519 -0.4986 0 -0.06019 0.01413 0.61955 0 -0.71155 2.35128 -1.0874 0.17733 0.70218 -4.05219
GLN_99 -5.77378 0.48511 4.77826 -0.52313 0.07352 0.52927 1.57485 -2.29643 -0.01991 -0.13569 -0.54278 -0.76851 0 0 -0.1519 0 0 -0.0005 0.04846 0 2.57311 0.01132 0 -0.18838 0.21378 0.3008 0.18748
SER_100 -3.58481 0.25743 3.58548 -0.03533 0.00053 0.04811 1.64921 -1.66933 -0.00929 -0.15938 -1.78377 -0.84821 0 0 -0.71168 0 0 -0.04905 0.0027 0.15609 0 -0.32669 1.73076 -0.77834 -0.37181 0.38565 -2.51175
THR_101 -4.19309 0.54405 3.50063 -0.17181 0.06679 0.06245 1.62139 -1.89632 -0.00929 -0.15938 -0.75713 -0.15867 0 0 0 0 0 -0.0295 0.0038 0.04034 0 0.05656 2.31388 -1.0874 -0.47079 0.50932 -0.21416
ASP_102 -2.47163 0.1236 2.31981 -0.1986 0.06128 0.63867 0.67634 -1.28694 -0.00034 -0.00717 -0.3684 -3.21511 0 0 0 0 0 -0.06784 0.22559 0 3.68414 -0.05315 0 -2.3716 -0.33982 0.53323 -2.11794
VAL_103 -2.8387 0.39477 2.28312 -0.31763 0.20169 0.07446 0.74407 -1.38975 -0.00508 -0.03437 -0.22528 -0.51337 0 0 0 0 0 -0.03649 0.00426 0.13001 0 0.1415 0 1.9342 -0.06511 0.37909 0.86139
ASN_104 -4.44248 0.23527 4.66925 -0.24163 0.02624 0.44567 1.49926 -2.11911 -0.01991 -0.13569 -1.18937 -0.46405 0 0 0 -0.4986 0 -0.08563 0.0065 0 2.64581 0.00969 0 -0.93687 0.0109 0.19288 -0.39186
THR_105 -1.98484 0.13188 2.33255 -0.15877 0.05983 0.0547 0.84123 -1.17566 -0.00508 -0.03437 -0.58236 0.01276 0 0 0 0 0 0.01639 0.00019 0.12441 0 0.05274 2.35301 -1.0874 -0.13369 0.18025 0.99776
GLY_106 -2.2977 0.40395 1.89921 -0.00026 0 0 0.86505 -1.04014 -0 -0 -1.38212 -0.1495 0 0 -0.49315 0 0 0.0141 0 0 0 -0.72839 0 0.83697 -0.04583 0.33393 -1.78388
LEU_107 -3.77747 0.80002 1.95978 -0.4529 0.24877 0.08798 0.59517 -1.23167 -0 -0 0.74494 0.22105 0 0 0 0 0 0.03589 0.36574 1.88558 0 -0.27835 0 0.18072 -0.03351 1.00117 2.35291
PRO_108 -4.11012 0.75442 1.89974 -0.11073 0.00357 0.08097 0.20327 -0.83736 -0.00869 -0.02855 -1.0736 0.28741 0 0 0 0 0 -0.10564 0.01471 0.09252 0 -1.00884 0 -2.4119 -0.29205 1.04725 -5.60361
VAL_109 -5.19205 0.45893 4.11537 -0.27944 0.20915 0.05993 2.9217 -2.25514 -0 -0 -2.78761 -0.08649 0 0 0 0 0 0.08544 0.04238 0.24171 0 -0.63247 0 1.9342 -0.45662 0.45493 -1.16609
ILE_110 -4.7579 1.1247 1.63578 -0.63239 0.50576 0.24523 0.87473 -1.29583 -0.00869 -0.02855 -0.38847 0.0164 0 0 0 0 0 0.24219 0.09112 2.83596 0 -0.69633 0 0.73287 -0.47304 28.0535 28.0771
VAL_111 -5.90923 1.21083 2.65357 -0.36194 0.255 0.08615 1.59219 -1.95637 -0 -0 -0.08189 0.07217 0 0 0 0 0 -0.04395 0.00264 0.74676 0 -0.60184 0 1.9342 -0.35663 28.0396 27.2812
ASP_112 -1.70402 0.14466 1.17639 -0.11382 0.00702 0.32642 0.29263 -0.64642 -0 -0 -0.43398 -0.52367 0 0 0 0 0 -0.04402 0.00995 0 2.19085 -0.09365 0 -2.3716 -0.2042 0.21355 -1.77391
CYS_113 -4.63598 0.83627 2.15463 -0.04763 0.00014 0.01834 0.47214 -1.01253 -0 -0 -0.34291 -0.11113 0 0 0 0 0 1.45237 0.03206 0.24463 0 0.12447 0 3.6196 -0.08429 1.03901 3.7592
PRO_114 -3.11219 0.80894 1.59408 -0.15727 0.00162 0.11381 0.65116 -0.76307 -0 -0 -0.71733 0.20005 0 0 0 0 0 0.053 0.00525 0.7025 0 -0.91212 0 -2.4119 0.03596 1.6264 -2.28112
LEU_115 -1.70635 0.10498 0.7965 -0.46965 0.24878 0.08878 0.00338 -0.54358 -0 -0 -0.40847 0.17217 0 0 0 0 0 -0.00343 0.02668 0.44492 0 -0.37882 0 0.18072 -0.15555 0.77651 -0.82242
TRP_116 -7.65052 0.84668 1.63747 -1.18307 0.03264 0.99694 0.63569 -1.68847 -0 -0 -0.91953 -0.45207 0 0 0 0 0 -0.01124 0.01107 0 1.49937 -0.35623 0 1.6906 -0.04156 0.32687 -4.62535
THR_117 -1.78499 0.26914 1.54089 -0.16026 0.06039 0.05864 0.45425 -0.8514 -0 -0 -0.91516 -0.10034 0 0 0 0 0 -0.06091 0.01784 0.05947 0 0.04073 2.29923 -1.0874 -0.08091 0.28292 0.04213
SER_118 -2.00449 0.17665 1.30949 -0.02632 0 0.06163 0.43009 -0.75842 -0 -0 -0.10526 -0.49862 0 0 0 0 0 0.02574 0.00291 0.1679 0 -0.43641 0.60106 -0.77834 -0.48907 0.09961 -2.22186
PHE_119 -2.61495 0.20336 1.63697 -1.00128 0.10859 0.65317 0.52472 -1.00726 -0.02332 -0.13443 -0.34681 -0.19377 0 0 0 0 0 0.00775 0.20604 0 1.46443 -0.48545 0 1.0402 -0.44126 0.10365 -0.29968
THR_120 -2.97971 0.42014 1.8409 -0.16749 0.07169 0.05833 0.83554 -1.07728 -0 -0 -1.0472 -0.01 0 0 0 0 0 -0.04225 0.01158 0.10208 0 0.04743 2.31963 -1.0874 -0.24609 0.16918 -0.78094
LEU_121 -4.70704 0.46113 1.72599 -0.63236 0.20969 0.25383 1.1389 -1.40366 -0.02814 -0.16432 -0.53119 -0.05305 0 0 -0.67291 0 0 -0.02719 0.05182 0.82341 0 0.04744 0 0.18072 0.18677 0.33841 -2.80178
GLY_122 -2.23526 0.23545 1.69229 -0.00024 0 0 0.79764 -0.95813 -0 -0 -1.21823 -0.17108 0 0 0 0 0 -0.12739 0 0 0 -1.13556 0 0.83697 0.37084 0.29796 -1.61473
PHE_123 -5.06694 0.61962 -0.08035 -1.00418 0.10755 0.65011 0.18416 -0.58591 -0 -0 -0.1034 -0.16992 0 0 0 0 0 0.0042 0.0675 0 1.46983 -0.48376 0 1.0402 -0.07902 0.22213 -3.20817
ALA_124 -2.95244 0.29634 1.32779 -0.02117 0 0 0.72942 -1.18106 -0 -0 -0.25207 -0.47845 0 0 0 0 0 0.14055 0 0 0 -0.52537 0 1.8394 -0.09864 0.58179 -0.59392
ASP_125 -2.26717 0.15077 1.66455 -0.10952 0.00339 0.31771 0.29272 -0.90431 -0 -0 -0.49463 -0.23516 0 0 0 0 0 -0.0431 0.015 0 2.11492 0.0473 0 -2.3716 -0.17066 0.5745 -1.41528
PHE_126 -5.96709 0.68149 1.90998 -0.54154 0.01696 0.2886 1.54622 -1.7665 -0.02376 -0.1193 0.62777 0.13123 0 0 0 0 0 0.00198 0.02824 0 2.2286 -0.30529 0 1.0402 -0.38681 0.33726 -0.27176
THR_127 -2.2435 0.11005 2.32794 -0.12489 0.06815 0.07151 0.84531 -1.09673 -0.01385 -0.16177 -0.45015 -1.31652 0 0 0 0 0 -0.06063 0.0056 0.06204 0 -0.23465 2.31812 -1.0874 -0.43358 0.39553 -1.01943
LEU_128 -6.99448 0.61703 2.27247 -0.52889 0.30272 0.15701 1.62938 -1.79815 -0.00201 -0.0354 -1.02626 0.06121 0 0 0 0 0 -0.05948 0.00886 0.25172 0 -0.0163 0 0.18072 -0.4865 0.40985 -5.0565
VAL_129 -5.91168 0.60106 2.92034 -0.26045 0.14529 0.05208 0.94098 -2.01716 -0.02029 -0.06075 -0.3607 -0.28122 0 0 0 0 0 -0.06723 0.00687 0.33002 0 -0.78748 0 1.9342 -0.41854 0.28525 -2.96941
ASP_130 -6.98354 0.74162 9.01372 -0.1738 0.00521 0.53627 3.70673 -3.81317 -0.03608 -0.14446 -6.85228 -0.85936 0 0 -0.5383 -0.55275 0 -0.00031 0.14088 0 3.61047 0.036 0 -2.3716 -0.42207 0.40724 -4.54959
ASP_131 -4.00059 0.40468 5.98545 -0.10586 0.00311 0.31966 2.27476 -2.61868 -0 -0 -3.57672 -0.44511 0 0 0 -0.80578 0 -0.07404 5e-05 0 1.70724 0.0563 0 -2.3716 -0.34487 0.56759 -3.02443
SER_132 -4.06005 0.31221 5.15471 -0.0379 0.00018 0.04595 2.49837 -2.42596 -0.02425 -0.09643 -3.38579 -0.4686 0 0 -0.5383 -0.55275 0 0.10445 0.01205 0.48127 0 0.09618 1.82468 -0.77834 -0.20388 0.37314 -1.66908
ALA_133 -5.40584 0.39498 3.42415 -0.02135 0 0 2.41479 -2.49757 -0 -0 -1.01116 -0.37116 0 0 0 0 0 -0.01779 0 0 0 -0.06464 0 1.8394 -0.16127 0.22328 -1.25418
ARG_134 -8.06195 0.66899 8.68085 -1.03791 0.17919 0.73912 3.72091 -4.0366 -0.0406 -0.21205 -4.76658 0.37728 0 0 0 -0.80578 0 0.0344 0.07705 2.39517 0 0.0472 0 -1.2888 0.11931 0.41824 -2.79258
LYS_135 -4.97051 0.17506 7.26769 -0.42697 0.05122 0.20915 3.08118 -3.00444 -0.01319 -0.08255 -4.04331 0.17438 0 0 0 -0.8377 0 -0.00651 0.08484 2.31027 0 0.05845 0 -1.5107 0.25706 0.50136 -0.72524
SER_136 -3.66701 0.156 4.79125 -0.02801 0 0.06511 2.01618 -2.22599 -0 -0 -2.25015 -0.62765 0 0 0 0 0 0.01591 1e-05 0.59663 0 0.35383 0.6 -0.77834 0.23438 0.38166 -0.36619
THR_137 -5.64428 0.48194 5.02516 -0.18103 0.09267 0.09486 2.9098 -2.57789 -0.00514 -0.04865 -2.43987 -0.32376 0 0 0 0 0 -0.03395 0.21286 1.70384 0 0.07056 2.33424 -1.0874 0.1933 0.41965 1.1969
ILE_138 -7.84442 0.87666 4.5644 -0.51334 0.41507 0.10485 2.62395 -2.78174 -0 -0 -2.43245 -0.05598 0 0 0 0 0 -0.05707 0.05398 0.58022 0 -0.49743 0 0.73287 0.03867 0.53897 -3.65279
GLU_139 -4.95627 0.17212 7.05848 -0.21383 0.02988 0.30067 3.08174 -2.98318 -0.0168 -0.09262 -4.36513 -0.60249 0 0 0 -0.8377 0 0.04824 0.00074 0 3.07567 -0.25241 0 -2.7348 -0.26323 0.44727 -3.10364
TRP_140 -7.85117 0.81082 4.87548 -1.24071 0.07067 0.4572 2.44119 -2.74412 -0.02583 -0.17954 -2.44778 -0.2998 0 0 0 0 0 -0.01334 0.00637 0 1.65792 -0.2956 0 1.6906 -0.26562 0.25299 -3.10026
MET_141 -11.1799 1.24169 6.13537 -0.21241 0.02848 0.06903 3.33499 -3.37084 -0 -0 -2.35096 -0.18801 0 0 0 0 0 -0.01095 0.10157 2.03794 0 0.04538 0 0.60916 0.0666 0.35689 -3.28596
ILE_142 -6.11295 0.34021 5.17618 -0.50842 0.3839 0.10498 2.53374 -2.70979 -0 -0 -2.29004 -0.08141 0 0 0 0 0 -0.06809 0.00305 0.54951 0 -0.44724 0 0.73287 0.04269 0.46589 -1.88492
SER_143 -4.5093 0.21931 5.43938 -0.02791 0 0.06445 2.48054 -2.56884 -0.02026 -0.16024 -2.24426 -0.55496 0 0 0 0 0 -0.00659 0.00145 0.77697 0 0.33318 0.60019 -0.77834 0.07107 0.2743 -0.60988
GLN_144 -9.29115 1.08361 7.17436 -0.63151 0.06541 0.64319 3.27753 -3.67353 -0.02254 -0.22309 -2.99575 -0.28011 0 0 0 0 0 0.20537 0.06657 0 2.84022 -0.23893 0 -0.18838 -0.11542 0.38538 -1.91879
LEU_145 -7.07691 0.5903 5.3994 -0.47208 0.24593 0.1122 2.91525 -3.0208 -0 -0 -2.4993 0.18407 0 0 0 0 0 0.17334 0.0314 0.32893 0 -0.29241 0 0.18072 -0.33963 0.57899 -2.96059
GLU_146 -5.09898 0.30821 6.15003 -0.2101 0.02736 0.29056 2.49882 -2.8315 -0.02026 -0.16024 -1.60783 -0.60047 0 0 0 0 0 0.02711 0.00273 0 3.01483 -0.25423 0 -2.7348 -0.4479 0.45912 -1.18752
LEU_147 -7.35857 0.55878 5.37027 -0.47026 0.15074 0.10443 2.63197 -3.04968 -0 -0 -2.1572 0.21564 0 0 0 0 0 0.03091 0.01344 0.39217 0 -0.25512 0 0.18072 -0.43377 0.51443 -3.56107
LEU_148 -7.54269 1.03818 5.51234 -0.7045 0.18875 0.27447 2.31932 -3.29243 -0.03539 -0.14752 -1.03684 0.10997 0 0 0 0 0 -0.01839 0.09423 0.86109 0 -0.20898 0 0.18072 -0.16696 0.51437 -2.06029
LYS_149 -3.28381 0.13818 3.83415 -0.30304 0.02735 0.13594 1.26051 -1.70062 -0 -0 -0.75628 0.01 0 0 0 0 0 -0.04209 0.00621 1.68619 0 -0.0304 0 -1.5107 -0.2473 0.3994 -0.37631
ASP_150 -2.16384 0.11667 3.17571 -0.11183 0.00403 0.35031 0.94953 -1.40128 -0 -0 -0.8073 -0.34467 0 0 0 0 0 -0.04892 0.03929 0 2.06368 -0.24738 0 -2.3716 -0.30779 0.55451 -0.55087
ASP_151 -4.20452 0.48525 6.04586 -0.2343 0.16697 0.7642 2.8241 -2.74192 -0 -0 -3.2219 -1.58317 0 0 -0.59694 0 0 -0.07417 0.02917 0 1.9467 -0.8359 0 -2.3716 0.14883 0.6407 -2.81264
GLY_152 -2.34718 0.35878 3.27108 -4e-05 0 0 1.82513 -1.57578 -0.01334 -0.10046 -1.41982 -0.41082 0 0 0 0 0 -0.20461 0 0 0 0.23832 0 0.83697 0.57943 0.40622 1.44388
VAL_153 -3.43772 0.58665 3.03373 -0.37822 0.31484 0.0974 1.18495 -1.66807 -0 -0 -1.29231 -0.27858 0 0 -0.59694 0 0 -0.16098 0.0751 0.65912 0 0.43196 0 1.9342 0.29533 0.28622 1.08668
TRP_154 -6.4076 0.92589 4.17564 -0.94823 0.03063 0.40339 2.16016 -2.44315 -0.02783 -0.24593 -2.80013 -0.31637 0 0 -0.52381 0 0 -0.02153 0.00364 0 1.80713 -0.01302 0 1.6906 -0.33687 0.42141 -2.46599
SER_155 -3.88239 0.40662 4.11441 -0.03584 0 0.06214 1.54261 -1.94892 -0.01334 -0.10046 -2.13971 -0.12353 0 0 0 0 0 -0.00356 0.00261 0.19118 0 -0.40661 1.77592 -0.77834 -0.59622 0.50907 -1.42437
LYS_156 -5.64384 0.75811 5.2226 -0.49665 0.19564 0.50827 3.29078 -2.39876 -0.02138 -0.12881 -1.69929 -0.23462 0 0 -0.52381 0 0 0.02462 0.4817 2.41087 0 0.03292 0 -1.5107 -0.36141 0.50518 0.41144
LEU_157 -2.86552 0.20194 2.69447 -0.51721 0.19686 0.14364 1.10433 -1.21799 -0 -0 -0.84039 0.22528 0 0 -0.68668 0 0 -0.04859 0.03243 0.20996 0 0.02952 0 0.18072 -0.0754 0.47036 -0.76229
CYS_158 -6.60442 1.01035 3.82473 -0.07186 0.00039 0.04451 1.44965 -1.70132 -0.0242 -0.12239 -2.02384 -0.34998 0 0 -0.71159 0 0 -0.01053 0.00631 0.47021 0 0.25955 0 3.6196 -0.22871 0.54355 -0.61999
SER_159 -3.66959 0.43973 3.33467 -0.02343 0 0.04077 1.56067 -1.60482 -0.00417 -0.03666 -0.06887 -1.08689 0 0 0 0 0 0.02324 0.00438 1.1521 0 -0.4511 0.60194 -0.77834 -0.23358 0.49457 -0.30539
GLY_160 -2.44905 0.20104 2.8591 -0.0002 0 0 1.89178 -1.46354 -0 -0 -2.41899 -0.23283 0 0 0 0 0 -0.01975 0 0 0 0.35283 0 0.83697 0.01012 0.65638 0.22386
VAL_161 -2.87399 0.39052 0.72742 -0.31707 0.19307 0.06424 0.59135 -0.9452 -0 -0 0.14575 0.20524 0 0 0 0 0 -0.15275 0.00265 0.20762 0 0.71906 0 1.9342 0.51137 0.88426 2.28775
THR_162 -2.79324 0.30814 2.69281 -0.11899 0.08815 0.06291 1.05609 -1.33456 -0 -0 -0.48291 -1.3308 0 0 -0.44043 0 0 -0.03618 2e-05 0.15562 0 -0.42968 2.25937 -1.0874 0.28226 0.52234 -0.62651
ARG_163 -4.05642 0.14625 3.99323 -0.95303 0.24653 0.74845 1.92662 -1.8263 -0.00164 -0.02769 -1.32876 -0.08752 0 0 -0.44043 0 0 0.01035 0.00437 1.94245 0 -0.29434 0 -1.2888 0.32937 0.48444 -0.47291
ILE_164 -8.84176 1.50319 3.90091 -0.57209 0.45012 0.11608 2.62833 -2.9682 -0.00256 -0.01009 -0.75809 0.34877 0 0 0 0 0 0.15794 0.03837 1.1063 0 0.50986 0 0.73287 0.47508 0.78209 -0.40289
TYR_165 -9.54529 1.42126 2.59406 -0.70762 0.11076 0.38446 2.1148 -2.15136 -0.02274 -0.1521 -1.22893 -0.15004 0 0 -0.67291 0 0 -0.03992 0.01459 0 2.89608 0.06344 0.03897 1.2797 -0.11817 0.86111 -3.00984
GLY:CtermProteinFull_166 -5.95487 0.62981 7.57123 -0.00027 0 0 2.05548 -3.34825 -0.05677 -0.27633 -1.77642 0.20554 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.07382 0.59344 0.40572
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

