REMARK ID 692799 DOMAINID 683821 MODEL 1 WT
MODEL     1
ATOM      1  N   SER A   1       2.354  -1.518  -1.578  1.00  7.40           N  
ATOM      2  CA  SER A   1       2.142  -1.456  -0.136  1.00  7.40           C  
ATOM      3  C   SER A   1       2.101  -0.009   0.388  1.00  7.40           C  
ATOM      4  O   SER A   1       1.039   0.611   0.443  1.00  7.40           O  
ATOM      5  CB  SER A   1       3.214  -2.282   0.579  1.00  7.40           C  
ATOM      6  OG  SER A   1       4.499  -1.744   0.397  1.00  7.40           O  
ATOM      7 1H   SER A   1       2.635  -2.455  -1.832  1.00  7.40           H  
ATOM      8 2H   SER A   1       1.495  -1.286  -2.055  1.00  7.40           H  
ATOM      9 3H   SER A   1       3.076  -0.868  -1.846  1.00  7.40           H  
ATOM     10  HA  SER A   1       1.175  -1.912   0.080  1.00  7.40           H  
ATOM     11 1HB  SER A   1       2.984  -2.326   1.644  1.00  7.40           H  
ATOM     12 2HB  SER A   1       3.190  -3.303   0.200  1.00  7.40           H  
ATOM     13  HG  SER A   1       5.107  -2.372   0.803  1.00  7.40           H  
ATOM     14  N   GLU A   2       3.265   0.554   0.706  1.00  7.01           N  
ATOM     15  CA  GLU A   2       3.377   1.906   1.275  1.00  7.01           C  
ATOM     16  C   GLU A   2       2.803   2.987   0.366  1.00  7.01           C  
ATOM     17  O   GLU A   2       2.215   3.967   0.833  1.00  7.01           O  
ATOM     18  CB  GLU A   2       4.844   2.230   1.567  1.00  7.01           C  
ATOM     19  CG  GLU A   2       5.450   1.427   2.716  1.00  7.01           C  
ATOM     20  CD  GLU A   2       6.914   1.730   2.952  1.00  7.01           C  
ATOM     21  OE1 GLU A   2       7.490   2.451   2.171  1.00  7.01           O  
ATOM     22  OE2 GLU A   2       7.452   1.236   3.916  1.00  7.01           O  
ATOM     23  H   GLU A   2       4.092  -0.012   0.612  1.00  7.01           H  
ATOM     24  HA  GLU A   2       2.823   1.927   2.213  1.00  7.01           H  
ATOM     25 1HB  GLU A   2       5.440   2.041   0.676  1.00  7.01           H  
ATOM     26 2HB  GLU A   2       4.941   3.289   1.808  1.00  7.01           H  
ATOM     27 1HG  GLU A   2       4.894   1.642   3.628  1.00  7.01           H  
ATOM     28 2HG  GLU A   2       5.333   0.364   2.496  1.00  7.01           H  
ATOM     29  N   ALA A   3       2.917   2.778  -0.942  1.00  6.41           N  
ATOM     30  CA  ALA A   3       2.422   3.721  -1.936  1.00  6.41           C  
ATOM     31  C   ALA A   3       0.922   3.965  -1.778  1.00  6.41           C  
ATOM     32  O   ALA A   3       0.412   5.011  -2.176  1.00  6.41           O  
ATOM     33  CB  ALA A   3       2.708   3.216  -3.334  1.00  6.41           C  
ATOM     34  H   ALA A   3       3.399   1.950  -1.250  1.00  6.41           H  
ATOM     35  HA  ALA A   3       2.942   4.660  -1.788  1.00  6.41           H  
ATOM     36 1HB  ALA A   3       2.358   3.948  -4.062  1.00  6.41           H  
ATOM     37 2HB  ALA A   3       3.780   3.069  -3.454  1.00  6.41           H  
ATOM     38 3HB  ALA A   3       2.190   2.273  -3.491  1.00  6.41           H  
ATOM     39  N   ALA A   4       0.200   3.001  -1.202  1.00  5.58           N  
ATOM     40  CA  ALA A   4      -1.237   3.097  -1.004  1.00  5.58           C  
ATOM     41  C   ALA A   4      -1.604   4.302  -0.139  1.00  5.58           C  
ATOM     42  O   ALA A   4      -2.717   4.819  -0.225  1.00  5.58           O  
ATOM     43  CB  ALA A   4      -1.757   1.829  -0.357  1.00  5.58           C  
ATOM     44  H   ALA A   4       0.660   2.170  -0.837  1.00  5.58           H  
ATOM     45  HA  ALA A   4      -1.705   3.224  -1.981  1.00  5.58           H  
ATOM     46 1HB  ALA A   4      -2.836   1.898  -0.235  1.00  5.58           H  
ATOM     47 2HB  ALA A   4      -1.514   0.974  -0.985  1.00  5.58           H  
ATOM     48 3HB  ALA A   4      -1.288   1.706   0.619  1.00  5.58           H  
ATOM     49  N   SER A   5      -0.681   4.721   0.735  1.00  4.58           N  
ATOM     50  CA  SER A   5      -0.908   5.834   1.644  1.00  4.58           C  
ATOM     51  C   SER A   5      -0.668   7.197   0.983  1.00  4.58           C  
ATOM     52  O   SER A   5      -0.957   8.246   1.573  1.00  4.58           O  
ATOM     53  CB  SER A   5      -0.032   5.682   2.879  1.00  4.58           C  
ATOM     54  OG  SER A   5       1.331   5.825   2.577  1.00  4.58           O  
ATOM     55  H   SER A   5       0.238   4.277   0.748  1.00  4.58           H  
ATOM     56  HA  SER A   5      -1.949   5.797   1.964  1.00  4.58           H  
ATOM     57 1HB  SER A   5      -0.322   6.421   3.623  1.00  4.58           H  
ATOM     58 2HB  SER A   5      -0.202   4.698   3.313  1.00  4.58           H  
ATOM     59  HG  SER A   5       1.526   5.182   1.859  1.00  4.58           H  
ATOM     60  N   LEU A   6      -0.153   7.214  -0.248  1.00  3.58           N  
ATOM     61  CA  LEU A   6       0.197   8.474  -0.894  1.00  3.58           C  
ATOM     62  C   LEU A   6      -1.004   9.140  -1.543  1.00  3.58           C  
ATOM     63  O   LEU A   6      -1.124   9.202  -2.768  1.00  3.58           O  
ATOM     64  CB  LEU A   6       1.278   8.233  -1.944  1.00  3.58           C  
ATOM     65  CG  LEU A   6       2.576   7.653  -1.399  1.00  3.58           C  
ATOM     66  CD1 LEU A   6       3.529   7.386  -2.554  1.00  3.58           C  
ATOM     67  CD2 LEU A   6       3.169   8.611  -0.393  1.00  3.58           C  
ATOM     68  H   LEU A   6       0.023   6.346  -0.752  1.00  3.58           H  
ATOM     69  HA  LEU A   6       0.592   9.150  -0.137  1.00  3.58           H  
ATOM     70 1HB  LEU A   6       0.889   7.537  -2.688  1.00  3.58           H  
ATOM     71 2HB  LEU A   6       1.507   9.177  -2.436  1.00  3.58           H  
ATOM     72  HG  LEU A   6       2.366   6.709  -0.900  1.00  3.58           H  
ATOM     73 1HD1 LEU A   6       4.455   6.957  -2.172  1.00  3.58           H  
ATOM     74 2HD1 LEU A   6       3.062   6.687  -3.250  1.00  3.58           H  
ATOM     75 3HD1 LEU A   6       3.746   8.321  -3.068  1.00  3.58           H  
ATOM     76 1HD2 LEU A   6       4.091   8.191   0.008  1.00  3.58           H  
ATOM     77 2HD2 LEU A   6       3.381   9.565  -0.876  1.00  3.58           H  
ATOM     78 3HD2 LEU A   6       2.456   8.764   0.421  1.00  3.58           H  
ATOM     79  N   SER A   7      -1.894   9.644  -0.702  1.00  2.70           N  
ATOM     80  CA  SER A   7      -3.120  10.258  -1.178  1.00  2.70           C  
ATOM     81  C   SER A   7      -2.775  11.459  -2.068  1.00  2.70           C  
ATOM     82  O   SER A   7      -1.887  12.235  -1.712  1.00  2.70           O  
ATOM     83  CB  SER A   7      -3.956  10.717   0.004  1.00  2.70           C  
ATOM     84  OG  SER A   7      -5.113  11.391  -0.414  1.00  2.70           O  
ATOM     85  H   SER A   7      -1.702   9.530   0.294  1.00  2.70           H  
ATOM     86  HA  SER A   7      -3.665   9.495  -1.722  1.00  2.70           H  
ATOM     87 1HB  SER A   7      -4.230   9.854   0.611  1.00  2.70           H  
ATOM     88 2HB  SER A   7      -3.357  11.377   0.629  1.00  2.70           H  
ATOM     89  HG  SER A   7      -4.814  12.098  -1.018  1.00  2.70           H  
ATOM     90  N   PRO A   8      -3.440  11.633  -3.225  1.00  2.01           N  
ATOM     91  CA  PRO A   8      -3.261  12.729  -4.160  1.00  2.01           C  
ATOM     92  C   PRO A   8      -3.850  14.025  -3.642  1.00  2.01           C  
ATOM     93  O   PRO A   8      -4.749  14.012  -2.792  1.00  2.01           O  
ATOM     94  CB  PRO A   8      -4.010  12.239  -5.399  1.00  2.01           C  
ATOM     95  CG  PRO A   8      -5.083  11.327  -4.864  1.00  2.01           C  
ATOM     96  CD  PRO A   8      -4.452  10.641  -3.666  1.00  2.01           C  
ATOM     97  HA  PRO A   8      -2.187  12.854  -4.377  1.00  2.01           H  
ATOM     98 1HB  PRO A   8      -4.432  13.109  -5.926  1.00  2.01           H  
ATOM     99 2HB  PRO A   8      -3.318  11.748  -6.093  1.00  2.01           H  
ATOM    100 1HG  PRO A   8      -5.971  11.921  -4.598  1.00  2.01           H  
ATOM    101 2HG  PRO A   8      -5.398  10.621  -5.647  1.00  2.01           H  
ATOM    102 1HD  PRO A   8      -5.230  10.488  -2.904  1.00  2.01           H  
ATOM    103 2HD  PRO A   8      -3.962   9.700  -3.976  1.00  2.01           H  
ATOM    104  N   LYS A   9      -3.380  15.132  -4.196  1.00  1.51           N  
ATOM    105  CA  LYS A   9      -3.964  16.443  -3.935  1.00  1.51           C  
ATOM    106  C   LYS A   9      -5.177  16.646  -4.838  1.00  1.51           C  
ATOM    107  O   LYS A   9      -5.339  15.932  -5.820  1.00  1.51           O  
ATOM    108  CB  LYS A   9      -2.956  17.560  -4.173  1.00  1.51           C  
ATOM    109  CG  LYS A   9      -1.756  17.603  -3.254  1.00  1.51           C  
ATOM    110  CD  LYS A   9      -0.919  18.868  -3.551  1.00  1.51           C  
ATOM    111  CE  LYS A   9       0.347  18.945  -2.707  1.00  1.51           C  
ATOM    112  NZ  LYS A   9       0.044  19.117  -1.255  1.00  1.51           N  
ATOM    113  H   LYS A   9      -2.595  15.065  -4.849  1.00  1.51           H  
ATOM    114  HA  LYS A   9      -4.301  16.482  -2.899  1.00  1.51           H  
ATOM    115 1HB  LYS A   9      -2.543  17.426  -5.165  1.00  1.51           H  
ATOM    116 2HB  LYS A   9      -3.456  18.524  -4.138  1.00  1.51           H  
ATOM    117 1HG  LYS A   9      -2.086  17.612  -2.215  1.00  1.51           H  
ATOM    118 2HG  LYS A   9      -1.144  16.713  -3.422  1.00  1.51           H  
ATOM    119 1HD  LYS A   9      -0.647  18.895  -4.605  1.00  1.51           H  
ATOM    120 2HD  LYS A   9      -1.520  19.755  -3.345  1.00  1.51           H  
ATOM    121 1HE  LYS A   9       0.923  18.032  -2.846  1.00  1.51           H  
ATOM    122 2HE  LYS A   9       0.946  19.796  -3.045  1.00  1.51           H  
ATOM    123 1HZ  LYS A   9       0.908  19.169  -0.735  1.00  1.51           H  
ATOM    124 2HZ  LYS A   9      -0.480  19.974  -1.126  1.00  1.51           H  
ATOM    125 3HZ  LYS A   9      -0.502  18.333  -0.925  1.00  1.51           H  
ATOM    126  N   LYS A  10      -6.044  17.604  -4.516  1.00  1.18           N  
ATOM    127  CA  LYS A  10      -7.203  17.857  -5.378  1.00  1.18           C  
ATOM    128  C   LYS A  10      -7.239  19.278  -5.938  1.00  1.18           C  
ATOM    129  O   LYS A  10      -6.688  20.201  -5.339  1.00  1.18           O  
ATOM    130  CB  LYS A  10      -8.493  17.570  -4.612  1.00  1.18           C  
ATOM    131  CG  LYS A  10      -8.666  16.105  -4.210  1.00  1.18           C  
ATOM    132  CD  LYS A  10      -9.993  15.873  -3.501  1.00  1.18           C  
ATOM    133  CE  LYS A  10     -10.154  14.413  -3.095  1.00  1.18           C  
ATOM    134  NZ  LYS A  10     -11.448  14.169  -2.397  1.00  1.18           N  
ATOM    135  H   LYS A  10      -5.899  18.162  -3.688  1.00  1.18           H  
ATOM    136  HA  LYS A  10      -7.156  17.178  -6.229  1.00  1.18           H  
ATOM    137 1HB  LYS A  10      -8.520  18.174  -3.705  1.00  1.18           H  
ATOM    138 2HB  LYS A  10      -9.351  17.860  -5.223  1.00  1.18           H  
ATOM    139 1HG  LYS A  10      -8.623  15.478  -5.103  1.00  1.18           H  
ATOM    140 2HG  LYS A  10      -7.853  15.808  -3.546  1.00  1.18           H  
ATOM    141 1HD  LYS A  10     -10.044  16.498  -2.608  1.00  1.18           H  
ATOM    142 2HD  LYS A  10     -10.813  16.148  -4.164  1.00  1.18           H  
ATOM    143 1HE  LYS A  10     -10.111  13.790  -3.987  1.00  1.18           H  
ATOM    144 2HE  LYS A  10      -9.336  14.136  -2.430  1.00  1.18           H  
ATOM    145 1HZ  LYS A  10     -11.516  13.193  -2.146  1.00  1.18           H  
ATOM    146 2HZ  LYS A  10     -11.493  14.736  -1.562  1.00  1.18           H  
ATOM    147 3HZ  LYS A  10     -12.213  14.413  -3.010  1.00  1.18           H  
ATOM    148  N   VAL A  11      -7.905  19.437  -7.086  1.00  0.98           N  
ATOM    149  CA  VAL A  11      -8.128  20.744  -7.709  1.00  0.98           C  
ATOM    150  C   VAL A  11      -9.622  20.982  -7.844  1.00  0.98           C  
ATOM    151  O   VAL A  11     -10.359  20.113  -8.323  1.00  0.98           O  
ATOM    152  CB  VAL A  11      -7.492  20.841  -9.115  1.00  0.98           C  
ATOM    153  CG1 VAL A  11      -7.783  22.176  -9.719  1.00  0.98           C  
ATOM    154  CG2 VAL A  11      -6.048  20.656  -9.022  1.00  0.98           C  
ATOM    155  H   VAL A  11      -8.298  18.621  -7.530  1.00  0.98           H  
ATOM    156  HA  VAL A  11      -7.699  21.521  -7.074  1.00  0.98           H  
ATOM    157  HB  VAL A  11      -7.923  20.080  -9.765  1.00  0.98           H  
ATOM    158 1HG1 VAL A  11      -7.326  22.213 -10.704  1.00  0.98           H  
ATOM    159 2HG1 VAL A  11      -8.853  22.324  -9.811  1.00  0.98           H  
ATOM    160 3HG1 VAL A  11      -7.361  22.963  -9.093  1.00  0.98           H  
ATOM    161 1HG2 VAL A  11      -5.602  20.724 -10.004  1.00  0.98           H  
ATOM    162 2HG2 VAL A  11      -5.615  21.421  -8.372  1.00  0.98           H  
ATOM    163 3HG2 VAL A  11      -5.889  19.700  -8.614  1.00  0.98           H  
ATOM    164  N   ASP A  12     -10.099  22.152  -7.435  1.00  0.87           N  
ATOM    165  CA  ASP A  12     -11.530  22.370  -7.560  1.00  0.87           C  
ATOM    166  C   ASP A  12     -11.897  22.771  -8.967  1.00  0.87           C  
ATOM    167  O   ASP A  12     -12.022  23.948  -9.305  1.00  0.87           O  
ATOM    168  CB  ASP A  12     -12.042  23.431  -6.605  1.00  0.87           C  
ATOM    169  CG  ASP A  12     -13.599  23.571  -6.667  1.00  0.87           C  
ATOM    170  OD1 ASP A  12     -14.231  23.056  -7.605  1.00  0.87           O  
ATOM    171  OD2 ASP A  12     -14.138  24.191  -5.781  1.00  0.87           O  
ATOM    172  H   ASP A  12      -9.488  22.859  -7.050  1.00  0.87           H  
ATOM    173  HA  ASP A  12     -12.042  21.436  -7.330  1.00  0.87           H  
ATOM    174 1HB  ASP A  12     -11.752  23.178  -5.584  1.00  0.87           H  
ATOM    175 2HB  ASP A  12     -11.590  24.392  -6.848  1.00  0.87           H  
ATOM    176  N   CYS A  13     -12.137  21.760  -9.766  1.00  0.81           N  
ATOM    177  CA  CYS A  13     -12.452  21.937 -11.170  1.00  0.81           C  
ATOM    178  C   CYS A  13     -13.950  22.120 -11.393  1.00  0.81           C  
ATOM    179  O   CYS A  13     -14.396  22.199 -12.536  1.00  0.81           O  
ATOM    180  CB  CYS A  13     -11.989  20.723 -11.977  1.00  0.81           C  
ATOM    181  SG  CYS A  13     -10.195  20.441 -11.954  1.00  0.81           S  
ATOM    182  H   CYS A  13     -11.991  20.831  -9.387  1.00  0.81           H  
ATOM    183  HA  CYS A  13     -11.936  22.825 -11.525  1.00  0.81           H  
ATOM    184 1HB  CYS A  13     -12.472  19.827 -11.587  1.00  0.81           H  
ATOM    185 2HB  CYS A  13     -12.302  20.835 -13.015  1.00  0.81           H  
ATOM    186  N   SER A  14     -14.766  22.167 -10.318  1.00  0.78           N  
ATOM    187  CA  SER A  14     -16.215  22.253 -10.540  1.00  0.78           C  
ATOM    188  C   SER A  14     -16.594  23.554 -11.224  1.00  0.78           C  
ATOM    189  O   SER A  14     -17.561  23.619 -11.977  1.00  0.78           O  
ATOM    190  CB  SER A  14     -16.997  22.122  -9.239  1.00  0.78           C  
ATOM    191  OG  SER A  14     -16.828  23.240  -8.407  1.00  0.78           O  
ATOM    192  H   SER A  14     -14.393  22.192  -9.358  1.00  0.78           H  
ATOM    193  HA  SER A  14     -16.508  21.432 -11.192  1.00  0.78           H  
ATOM    194 1HB  SER A  14     -18.053  21.997  -9.469  1.00  0.78           H  
ATOM    195 2HB  SER A  14     -16.670  21.229  -8.712  1.00  0.78           H  
ATOM    196  HG  SER A  14     -15.904  23.195  -8.062  1.00  0.78           H  
ATOM    197  N   ILE A  15     -15.769  24.574 -11.051  1.00  0.79           N  
ATOM    198  CA  ILE A  15     -15.996  25.863 -11.676  1.00  0.79           C  
ATOM    199  C   ILE A  15     -15.966  25.767 -13.201  1.00  0.79           C  
ATOM    200  O   ILE A  15     -16.600  26.556 -13.902  1.00  0.79           O  
ATOM    201  CB  ILE A  15     -14.968  26.895 -11.175  1.00  0.79           C  
ATOM    202  CG1 ILE A  15     -15.414  28.294 -11.568  1.00  0.79           C  
ATOM    203  CG2 ILE A  15     -13.589  26.597 -11.705  1.00  0.79           C  
ATOM    204  CD1 ILE A  15     -16.691  28.720 -10.894  1.00  0.79           C  
ATOM    205  H   ILE A  15     -14.982  24.449 -10.426  1.00  0.79           H  
ATOM    206  HA  ILE A  15     -16.985  26.211 -11.385  1.00  0.79           H  
ATOM    207  HB  ILE A  15     -14.938  26.854 -10.086  1.00  0.79           H  
ATOM    208 1HG1 ILE A  15     -14.630  29.003 -11.311  1.00  0.79           H  
ATOM    209 2HG1 ILE A  15     -15.568  28.323 -12.650  1.00  0.79           H  
ATOM    210 1HG2 ILE A  15     -12.881  27.328 -11.317  1.00  0.79           H  
ATOM    211 2HG2 ILE A  15     -13.282  25.595 -11.391  1.00  0.79           H  
ATOM    212 3HG2 ILE A  15     -13.602  26.657 -12.779  1.00  0.79           H  
ATOM    213 1HD1 ILE A  15     -16.957  29.725 -11.222  1.00  0.79           H  
ATOM    214 2HD1 ILE A  15     -17.482  28.026 -11.160  1.00  0.79           H  
ATOM    215 3HD1 ILE A  15     -16.548  28.714  -9.814  1.00  0.79           H  
ATOM    216  N   TYR A  16     -15.244  24.785 -13.731  1.00  0.83           N  
ATOM    217  CA  TYR A  16     -15.087  24.688 -15.159  1.00  0.83           C  
ATOM    218  C   TYR A  16     -16.209  23.903 -15.797  1.00  0.83           C  
ATOM    219  O   TYR A  16     -16.325  23.838 -17.020  1.00  0.83           O  
ATOM    220  CB  TYR A  16     -13.741  24.089 -15.474  1.00  0.83           C  
ATOM    221  CG  TYR A  16     -12.654  24.979 -15.018  1.00  0.83           C  
ATOM    222  CD1 TYR A  16     -11.829  24.561 -14.022  1.00  0.83           C  
ATOM    223  CD2 TYR A  16     -12.524  26.236 -15.547  1.00  0.83           C  
ATOM    224  CE1 TYR A  16     -10.840  25.385 -13.541  1.00  0.83           C  
ATOM    225  CE2 TYR A  16     -11.537  27.080 -15.080  1.00  0.83           C  
ATOM    226  CZ  TYR A  16     -10.694  26.651 -14.070  1.00  0.83           C  
ATOM    227  OH  TYR A  16      -9.719  27.486 -13.575  1.00  0.83           O  
ATOM    228  H   TYR A  16     -14.799  24.085 -13.141  1.00  0.83           H  
ATOM    229  HA  TYR A  16     -15.099  25.693 -15.564  1.00  0.83           H  
ATOM    230 1HB  TYR A  16     -13.634  23.131 -14.962  1.00  0.83           H  
ATOM    231 2HB  TYR A  16     -13.647  23.925 -16.522  1.00  0.83           H  
ATOM    232  HD1 TYR A  16     -11.966  23.574 -13.610  1.00  0.83           H  
ATOM    233  HD2 TYR A  16     -13.207  26.565 -16.326  1.00  0.83           H  
ATOM    234  HE1 TYR A  16     -10.186  25.043 -12.740  1.00  0.83           H  
ATOM    235  HE2 TYR A  16     -11.429  28.086 -15.499  1.00  0.83           H  
ATOM    236  HH  TYR A  16      -9.696  28.291 -14.102  1.00  0.83           H  
ATOM    237  N   LYS A  17     -17.115  23.387 -14.971  1.00  0.88           N  
ATOM    238  CA  LYS A  17     -18.233  22.620 -15.477  1.00  0.88           C  
ATOM    239  C   LYS A  17     -19.340  23.580 -15.889  1.00  0.88           C  
ATOM    240  O   LYS A  17     -20.377  23.173 -16.410  1.00  0.88           O  
ATOM    241  CB  LYS A  17     -18.713  21.613 -14.433  1.00  0.88           C  
ATOM    242  CG  LYS A  17     -17.688  20.526 -14.132  1.00  0.88           C  
ATOM    243  CD  LYS A  17     -18.193  19.531 -13.098  1.00  0.88           C  
ATOM    244  CE  LYS A  17     -17.151  18.453 -12.818  1.00  0.88           C  
ATOM    245  NZ  LYS A  17     -17.625  17.465 -11.800  1.00  0.88           N  
ATOM    246  H   LYS A  17     -17.032  23.501 -13.961  1.00  0.88           H  
ATOM    247  HA  LYS A  17     -17.913  22.070 -16.363  1.00  0.88           H  
ATOM    248 1HB  LYS A  17     -18.941  22.134 -13.503  1.00  0.88           H  
ATOM    249 2HB  LYS A  17     -19.629  21.135 -14.778  1.00  0.88           H  
ATOM    250 1HG  LYS A  17     -17.464  19.994 -15.052  1.00  0.88           H  
ATOM    251 2HG  LYS A  17     -16.766  20.992 -13.768  1.00  0.88           H  
ATOM    252 1HD  LYS A  17     -18.418  20.061 -12.169  1.00  0.88           H  
ATOM    253 2HD  LYS A  17     -19.106  19.062 -13.458  1.00  0.88           H  
ATOM    254 1HE  LYS A  17     -16.927  17.926 -13.745  1.00  0.88           H  
ATOM    255 2HE  LYS A  17     -16.238  18.928 -12.453  1.00  0.88           H  
ATOM    256 1HZ  LYS A  17     -16.909  16.768 -11.643  1.00  0.88           H  
ATOM    257 2HZ  LYS A  17     -17.824  17.942 -10.933  1.00  0.88           H  
ATOM    258 3HZ  LYS A  17     -18.465  17.012 -12.135  1.00  0.88           H  
ATOM    259  N   LYS A  18     -19.100  24.878 -15.670  1.00  0.97           N  
ATOM    260  CA  LYS A  18     -20.034  25.916 -16.044  1.00  0.97           C  
ATOM    261  C   LYS A  18     -19.774  26.386 -17.479  1.00  0.97           C  
ATOM    262  O   LYS A  18     -20.482  27.253 -17.991  1.00  0.97           O  
ATOM    263  CB  LYS A  18     -19.931  27.084 -15.069  1.00  0.97           C  
ATOM    264  CG  LYS A  18     -20.348  26.723 -13.648  1.00  0.97           C  
ATOM    265  CD  LYS A  18     -20.311  27.928 -12.722  1.00  0.97           C  
ATOM    266  CE  LYS A  18     -20.733  27.540 -11.307  1.00  0.97           C  
ATOM    267  NZ  LYS A  18     -20.741  28.708 -10.382  1.00  0.97           N  
ATOM    268  H   LYS A  18     -18.235  25.178 -15.216  1.00  0.97           H  
ATOM    269  HA  LYS A  18     -21.044  25.509 -16.002  1.00  0.97           H  
ATOM    270 1HB  LYS A  18     -18.894  27.437 -15.037  1.00  0.97           H  
ATOM    271 2HB  LYS A  18     -20.551  27.909 -15.415  1.00  0.97           H  
ATOM    272 1HG  LYS A  18     -21.352  26.300 -13.655  1.00  0.97           H  
ATOM    273 2HG  LYS A  18     -19.655  25.968 -13.261  1.00  0.97           H  
ATOM    274 1HD  LYS A  18     -19.298  28.330 -12.702  1.00  0.97           H  
ATOM    275 2HD  LYS A  18     -20.983  28.698 -13.096  1.00  0.97           H  
ATOM    276 1HE  LYS A  18     -21.732  27.109 -11.341  1.00  0.97           H  
ATOM    277 2HE  LYS A  18     -20.037  26.791 -10.925  1.00  0.97           H  
ATOM    278 1HZ  LYS A  18     -21.024  28.406  -9.460  1.00  0.97           H  
ATOM    279 2HZ  LYS A  18     -19.815  29.109 -10.335  1.00  0.97           H  
ATOM    280 3HZ  LYS A  18     -21.391  29.403 -10.722  1.00  0.97           H  
ATOM    281  N   TYR A  19     -18.755  25.815 -18.131  1.00  1.07           N  
ATOM    282  CA  TYR A  19     -18.402  26.209 -19.484  1.00  1.07           C  
ATOM    283  C   TYR A  19     -18.398  25.000 -20.411  1.00  1.07           C  
ATOM    284  O   TYR A  19     -18.171  23.881 -19.957  1.00  1.07           O  
ATOM    285  CB  TYR A  19     -16.975  26.747 -19.518  1.00  1.07           C  
ATOM    286  CG  TYR A  19     -16.683  27.924 -18.693  1.00  1.07           C  
ATOM    287  CD1 TYR A  19     -16.363  27.734 -17.373  1.00  1.07           C  
ATOM    288  CD2 TYR A  19     -16.695  29.187 -19.240  1.00  1.07           C  
ATOM    289  CE1 TYR A  19     -16.054  28.801 -16.568  1.00  1.07           C  
ATOM    290  CE2 TYR A  19     -16.390  30.273 -18.444  1.00  1.07           C  
ATOM    291  CZ  TYR A  19     -16.068  30.084 -17.109  1.00  1.07           C  
ATOM    292  OH  TYR A  19     -15.758  31.166 -16.315  1.00  1.07           O  
ATOM    293  H   TYR A  19     -18.183  25.100 -17.678  1.00  1.07           H  
ATOM    294  HA  TYR A  19     -19.107  26.957 -19.826  1.00  1.07           H  
ATOM    295 1HB  TYR A  19     -16.314  25.948 -19.196  1.00  1.07           H  
ATOM    296 2HB  TYR A  19     -16.700  26.983 -20.547  1.00  1.07           H  
ATOM    297  HD1 TYR A  19     -16.360  26.731 -16.975  1.00  1.07           H  
ATOM    298  HD2 TYR A  19     -16.939  29.325 -20.295  1.00  1.07           H  
ATOM    299  HE1 TYR A  19     -15.802  28.637 -15.517  1.00  1.07           H  
ATOM    300  HE2 TYR A  19     -16.395  31.277 -18.868  1.00  1.07           H  
ATOM    301  HH  TYR A  19     -15.813  31.971 -16.836  1.00  1.07           H  
ATOM    302  N   PRO A  20     -18.668  25.163 -21.708  1.00  1.17           N  
ATOM    303  CA  PRO A  20     -18.352  24.162 -22.694  1.00  1.17           C  
ATOM    304  C   PRO A  20     -16.866  23.987 -22.478  1.00  1.17           C  
ATOM    305  O   PRO A  20     -16.178  24.978 -22.258  1.00  1.17           O  
ATOM    306  CB  PRO A  20     -18.720  24.845 -24.013  1.00  1.17           C  
ATOM    307  CG  PRO A  20     -19.810  25.848 -23.611  1.00  1.17           C  
ATOM    308  CD  PRO A  20     -19.412  26.328 -22.207  1.00  1.17           C  
ATOM    309  HA  PRO A  20     -18.915  23.237 -22.502  1.00  1.17           H  
ATOM    310 1HB  PRO A  20     -17.834  25.323 -24.449  1.00  1.17           H  
ATOM    311 2HB  PRO A  20     -19.068  24.096 -24.738  1.00  1.17           H  
ATOM    312 1HG  PRO A  20     -19.851  26.671 -24.343  1.00  1.17           H  
ATOM    313 2HG  PRO A  20     -20.797  25.362 -23.628  1.00  1.17           H  
ATOM    314 1HD  PRO A  20     -18.787  27.223 -22.241  1.00  1.17           H  
ATOM    315 2HD  PRO A  20     -20.329  26.482 -21.615  1.00  1.17           H  
ATOM    316  N   VAL A  21     -16.336  22.787 -22.586  1.00  1.25           N  
ATOM    317  CA  VAL A  21     -14.915  22.624 -22.279  1.00  1.25           C  
ATOM    318  C   VAL A  21     -14.042  23.495 -23.177  1.00  1.25           C  
ATOM    319  O   VAL A  21     -13.083  24.130 -22.731  1.00  1.25           O  
ATOM    320  CB  VAL A  21     -14.515  21.155 -22.393  1.00  1.25           C  
ATOM    321  CG1 VAL A  21     -13.030  21.005 -22.255  1.00  1.25           C  
ATOM    322  CG2 VAL A  21     -15.213  20.381 -21.316  1.00  1.25           C  
ATOM    323  H   VAL A  21     -16.910  21.987 -22.809  1.00  1.25           H  
ATOM    324  HA  VAL A  21     -14.764  22.928 -21.245  1.00  1.25           H  
ATOM    325  HB  VAL A  21     -14.799  20.774 -23.375  1.00  1.25           H  
ATOM    326 1HG1 VAL A  21     -12.799  19.960 -22.334  1.00  1.25           H  
ATOM    327 2HG1 VAL A  21     -12.523  21.561 -23.042  1.00  1.25           H  
ATOM    328 3HG1 VAL A  21     -12.711  21.373 -21.280  1.00  1.25           H  
ATOM    329 1HG2 VAL A  21     -14.936  19.326 -21.388  1.00  1.25           H  
ATOM    330 2HG2 VAL A  21     -14.911  20.779 -20.353  1.00  1.25           H  
ATOM    331 3HG2 VAL A  21     -16.292  20.484 -21.429  1.00  1.25           H  
ATOM    332  N   VAL A  22     -14.412  23.555 -24.442  1.00  1.27           N  
ATOM    333  CA  VAL A  22     -13.724  24.339 -25.452  1.00  1.27           C  
ATOM    334  C   VAL A  22     -13.766  25.854 -25.197  1.00  1.27           C  
ATOM    335  O   VAL A  22     -13.048  26.612 -25.849  1.00  1.27           O  
ATOM    336  CB  VAL A  22     -14.363  24.036 -26.812  1.00  1.27           C  
ATOM    337  CG1 VAL A  22     -14.199  22.559 -27.129  1.00  1.27           C  
ATOM    338  CG2 VAL A  22     -15.854  24.406 -26.758  1.00  1.27           C  
ATOM    339  H   VAL A  22     -15.219  23.019 -24.719  1.00  1.27           H  
ATOM    340  HA  VAL A  22     -12.681  24.020 -25.472  1.00  1.27           H  
ATOM    341  HB  VAL A  22     -13.862  24.612 -27.590  1.00  1.27           H  
ATOM    342 1HG1 VAL A  22     -14.652  22.342 -28.098  1.00  1.27           H  
ATOM    343 2HG1 VAL A  22     -13.139  22.310 -27.160  1.00  1.27           H  
ATOM    344 3HG1 VAL A  22     -14.689  21.966 -26.358  1.00  1.27           H  
ATOM    345 1HG2 VAL A  22     -16.316  24.189 -27.721  1.00  1.27           H  
ATOM    346 2HG2 VAL A  22     -16.345  23.823 -25.979  1.00  1.27           H  
ATOM    347 3HG2 VAL A  22     -15.967  25.467 -26.541  1.00  1.27           H  
ATOM    348  N   ALA A  23     -14.650  26.300 -24.299  1.00  1.24           N  
ATOM    349  CA  ALA A  23     -14.807  27.701 -23.963  1.00  1.24           C  
ATOM    350  C   ALA A  23     -14.180  28.080 -22.622  1.00  1.24           C  
ATOM    351  O   ALA A  23     -14.381  29.203 -22.160  1.00  1.24           O  
ATOM    352  CB  ALA A  23     -16.276  28.051 -23.928  1.00  1.24           C  
ATOM    353  H   ALA A  23     -15.210  25.639 -23.769  1.00  1.24           H  
ATOM    354  HA  ALA A  23     -14.316  28.288 -24.736  1.00  1.24           H  
ATOM    355 1HB  ALA A  23     -16.399  29.108 -23.708  1.00  1.24           H  
ATOM    356 2HB  ALA A  23     -16.734  27.821 -24.889  1.00  1.24           H  
ATOM    357 3HB  ALA A  23     -16.737  27.458 -23.152  1.00  1.24           H  
ATOM    358  N   ILE A  24     -13.431  27.180 -21.984  1.00  1.17           N  
ATOM    359  CA  ILE A  24     -12.858  27.531 -20.685  1.00  1.17           C  
ATOM    360  C   ILE A  24     -11.699  28.532 -20.729  1.00  1.17           C  
ATOM    361  O   ILE A  24     -10.700  28.281 -21.403  1.00  1.17           O  
ATOM    362  CB  ILE A  24     -12.321  26.274 -19.986  1.00  1.17           C  
ATOM    363  CG1 ILE A  24     -13.458  25.342 -19.641  1.00  1.17           C  
ATOM    364  CG2 ILE A  24     -11.478  26.654 -18.790  1.00  1.17           C  
ATOM    365  CD1 ILE A  24     -12.995  23.982 -19.230  1.00  1.17           C  
ATOM    366  H   ILE A  24     -13.281  26.247 -22.376  1.00  1.17           H  
ATOM    367  HA  ILE A  24     -13.678  27.904 -20.089  1.00  1.17           H  
ATOM    368  HB  ILE A  24     -11.691  25.722 -20.686  1.00  1.17           H  
ATOM    369 1HG1 ILE A  24     -14.013  25.770 -18.809  1.00  1.17           H  
ATOM    370 2HG1 ILE A  24     -14.129  25.249 -20.497  1.00  1.17           H  
ATOM    371 1HG2 ILE A  24     -11.082  25.756 -18.312  1.00  1.17           H  
ATOM    372 2HG2 ILE A  24     -10.650  27.277 -19.111  1.00  1.17           H  
ATOM    373 3HG2 ILE A  24     -12.077  27.207 -18.096  1.00  1.17           H  
ATOM    374 1HD1 ILE A  24     -13.860  23.376 -18.982  1.00  1.17           H  
ATOM    375 2HD1 ILE A  24     -12.457  23.530 -20.054  1.00  1.17           H  
ATOM    376 3HD1 ILE A  24     -12.334  24.059 -18.370  1.00  1.17           H  
ATOM    377  N   PRO A  25     -11.810  29.696 -20.055  1.00  1.09           N  
ATOM    378  CA  PRO A  25     -10.767  30.684 -19.949  1.00  1.09           C  
ATOM    379  C   PRO A  25      -9.791  30.215 -18.899  1.00  1.09           C  
ATOM    380  O   PRO A  25     -10.228  29.644 -17.897  1.00  1.09           O  
ATOM    381  CB  PRO A  25     -11.531  31.932 -19.507  1.00  1.09           C  
ATOM    382  CG  PRO A  25     -12.673  31.380 -18.673  1.00  1.09           C  
ATOM    383  CD  PRO A  25     -13.046  30.060 -19.329  1.00  1.09           C  
ATOM    384  HA  PRO A  25     -10.275  30.817 -20.925  1.00  1.09           H  
ATOM    385 1HB  PRO A  25     -10.862  32.595 -18.937  1.00  1.09           H  
ATOM    386 2HB  PRO A  25     -11.873  32.494 -20.387  1.00  1.09           H  
ATOM    387 1HG  PRO A  25     -12.354  31.252 -17.627  1.00  1.09           H  
ATOM    388 2HG  PRO A  25     -13.511  32.090 -18.662  1.00  1.09           H  
ATOM    389 1HD  PRO A  25     -13.272  29.338 -18.531  1.00  1.09           H  
ATOM    390 2HD  PRO A  25     -13.881  30.211 -20.018  1.00  1.09           H  
ATOM    391  N   CYS A  26      -8.536  30.604 -19.020  1.00  1.03           N  
ATOM    392  CA  CYS A  26      -7.565  30.343 -17.969  1.00  1.03           C  
ATOM    393  C   CYS A  26      -6.681  31.564 -17.756  1.00  1.03           C  
ATOM    394  O   CYS A  26      -6.465  32.334 -18.693  1.00  1.03           O  
ATOM    395  CB  CYS A  26      -6.677  29.146 -18.339  1.00  1.03           C  
ATOM    396  SG  CYS A  26      -7.542  27.561 -18.535  1.00  1.03           S  
ATOM    397  H   CYS A  26      -8.237  31.075 -19.865  1.00  1.03           H  
ATOM    398  HA  CYS A  26      -8.109  30.119 -17.053  1.00  1.03           H  
ATOM    399 1HB  CYS A  26      -6.170  29.362 -19.280  1.00  1.03           H  
ATOM    400 2HB  CYS A  26      -5.901  29.018 -17.587  1.00  1.03           H  
ATOM    401  N   PRO A  27      -6.173  31.802 -16.536  1.00  0.98           N  
ATOM    402  CA  PRO A  27      -5.213  32.841 -16.233  1.00  0.98           C  
ATOM    403  C   PRO A  27      -3.860  32.465 -16.789  1.00  0.98           C  
ATOM    404  O   PRO A  27      -3.494  31.285 -16.804  1.00  0.98           O  
ATOM    405  CB  PRO A  27      -5.222  32.874 -14.702  1.00  0.98           C  
ATOM    406  CG  PRO A  27      -5.616  31.464 -14.292  1.00  0.98           C  
ATOM    407  CD  PRO A  27      -6.590  30.996 -15.366  1.00  0.98           C  
ATOM    408  HA  PRO A  27      -5.559  33.794 -16.659  1.00  0.98           H  
ATOM    409 1HB  PRO A  27      -4.220  33.158 -14.332  1.00  0.98           H  
ATOM    410 2HB  PRO A  27      -5.925  33.638 -14.344  1.00  0.98           H  
ATOM    411 1HG  PRO A  27      -4.717  30.831 -14.228  1.00  0.98           H  
ATOM    412 2HG  PRO A  27      -6.063  31.477 -13.286  1.00  0.98           H  
ATOM    413 1HD  PRO A  27      -6.441  29.924 -15.531  1.00  0.98           H  
ATOM    414 2HD  PRO A  27      -7.625  31.236 -15.077  1.00  0.98           H  
ATOM    415  N   ILE A  28      -3.043  33.445 -17.135  1.00  0.94           N  
ATOM    416  CA  ILE A  28      -1.722  33.062 -17.592  1.00  0.94           C  
ATOM    417  C   ILE A  28      -0.750  33.027 -16.434  1.00  0.94           C  
ATOM    418  O   ILE A  28       0.022  33.958 -16.202  1.00  0.94           O  
ATOM    419  CB  ILE A  28      -1.209  34.002 -18.680  1.00  0.94           C  
ATOM    420  CG1 ILE A  28      -2.264  34.123 -19.787  1.00  0.94           C  
ATOM    421  CG2 ILE A  28       0.106  33.472 -19.218  1.00  0.94           C  
ATOM    422  CD1 ILE A  28      -2.651  32.793 -20.405  1.00  0.94           C  
ATOM    423  H   ILE A  28      -3.332  34.411 -17.109  1.00  0.94           H  
ATOM    424  HA  ILE A  28      -1.772  32.062 -18.018  1.00  0.94           H  
ATOM    425  HB  ILE A  28      -1.055  34.996 -18.262  1.00  0.94           H  
ATOM    426 1HG1 ILE A  28      -3.160  34.583 -19.373  1.00  0.94           H  
ATOM    427 2HG1 ILE A  28      -1.875  34.769 -20.576  1.00  0.94           H  
ATOM    428 1HG2 ILE A  28       0.486  34.139 -19.988  1.00  0.94           H  
ATOM    429 2HG2 ILE A  28       0.818  33.413 -18.402  1.00  0.94           H  
ATOM    430 3HG2 ILE A  28      -0.043  32.477 -19.640  1.00  0.94           H  
ATOM    431 1HD1 ILE A  28      -3.401  32.958 -21.180  1.00  0.94           H  
ATOM    432 2HD1 ILE A  28      -1.771  32.325 -20.846  1.00  0.94           H  
ATOM    433 3HD1 ILE A  28      -3.065  32.137 -19.640  1.00  0.94           H  
ATOM    434  N   THR A  29      -0.796  31.910 -15.737  1.00  0.91           N  
ATOM    435  CA  THR A  29       0.029  31.683 -14.562  1.00  0.91           C  
ATOM    436  C   THR A  29       0.930  30.478 -14.737  1.00  0.91           C  
ATOM    437  O   THR A  29       0.476  29.350 -14.927  1.00  0.91           O  
ATOM    438  CB  THR A  29      -0.845  31.503 -13.309  1.00  0.91           C  
ATOM    439  OG1 THR A  29      -1.612  32.696 -13.085  1.00  0.91           O  
ATOM    440  CG2 THR A  29       0.016  31.189 -12.094  1.00  0.91           C  
ATOM    441  H   THR A  29      -1.496  31.231 -16.036  1.00  0.91           H  
ATOM    442  HA  THR A  29       0.664  32.555 -14.412  1.00  0.91           H  
ATOM    443  HB  THR A  29      -1.536  30.674 -13.478  1.00  0.91           H  
ATOM    444  HG1 THR A  29      -1.016  33.419 -12.868  1.00  0.91           H  
ATOM    445 1HG2 THR A  29      -0.619  31.053 -11.220  1.00  0.91           H  
ATOM    446 2HG2 THR A  29       0.575  30.278 -12.280  1.00  0.91           H  
ATOM    447 3HG2 THR A  29       0.708  32.010 -11.916  1.00  0.91           H  
ATOM    448  N   TYR A  30       2.223  30.695 -14.607  1.00  0.88           N  
ATOM    449  CA  TYR A  30       3.157  29.604 -14.816  1.00  0.88           C  
ATOM    450  C   TYR A  30       3.444  28.866 -13.526  1.00  0.88           C  
ATOM    451  O   TYR A  30       4.488  29.049 -12.897  1.00  0.88           O  
ATOM    452  CB  TYR A  30       4.421  30.134 -15.457  1.00  0.88           C  
ATOM    453  CG  TYR A  30       4.140  30.743 -16.819  1.00  0.88           C  
ATOM    454  CD1 TYR A  30       3.843  32.098 -16.919  1.00  0.88           C  
ATOM    455  CD2 TYR A  30       4.161  29.955 -17.958  1.00  0.88           C  
ATOM    456  CE1 TYR A  30       3.580  32.660 -18.149  1.00  0.88           C  
ATOM    457  CE2 TYR A  30       3.894  30.520 -19.192  1.00  0.88           C  
ATOM    458  CZ  TYR A  30       3.606  31.866 -19.289  1.00  0.88           C  
ATOM    459  OH  TYR A  30       3.346  32.426 -20.522  1.00  0.88           O  
ATOM    460  H   TYR A  30       2.563  31.626 -14.410  1.00  0.88           H  
ATOM    461  HA  TYR A  30       2.704  28.885 -15.502  1.00  0.88           H  
ATOM    462 1HB  TYR A  30       4.872  30.896 -14.820  1.00  0.88           H  
ATOM    463 2HB  TYR A  30       5.142  29.326 -15.579  1.00  0.88           H  
ATOM    464  HD1 TYR A  30       3.821  32.719 -16.023  1.00  0.88           H  
ATOM    465  HD2 TYR A  30       4.388  28.892 -17.881  1.00  0.88           H  
ATOM    466  HE1 TYR A  30       3.350  33.723 -18.224  1.00  0.88           H  
ATOM    467  HE2 TYR A  30       3.912  29.901 -20.089  1.00  0.88           H  
ATOM    468  HH  TYR A  30       3.189  33.367 -20.418  1.00  0.88           H  
ATOM    469  N   LEU A  31       2.483  28.046 -13.137  1.00  0.84           N  
ATOM    470  CA  LEU A  31       2.546  27.264 -11.908  1.00  0.84           C  
ATOM    471  C   LEU A  31       2.149  25.817 -12.185  1.00  0.84           C  
ATOM    472  O   LEU A  31       1.020  25.431 -11.879  1.00  0.84           O  
ATOM    473  CB  LEU A  31       1.609  27.858 -10.860  1.00  0.84           C  
ATOM    474  CG  LEU A  31       1.688  27.232  -9.487  1.00  0.84           C  
ATOM    475  CD1 LEU A  31       3.097  27.405  -8.954  1.00  0.84           C  
ATOM    476  CD2 LEU A  31       0.669  27.902  -8.576  1.00  0.84           C  
ATOM    477  H   LEU A  31       1.663  27.991 -13.749  1.00  0.84           H  
ATOM    478  HA  LEU A  31       3.556  27.302 -11.511  1.00  0.84           H  
ATOM    479 1HB  LEU A  31       1.846  28.914 -10.745  1.00  0.84           H  
ATOM    480 2HB  LEU A  31       0.583  27.769 -11.217  1.00  0.84           H  
ATOM    481  HG  LEU A  31       1.477  26.162  -9.554  1.00  0.84           H  
ATOM    482 1HD1 LEU A  31       3.171  26.952  -7.966  1.00  0.84           H  
ATOM    483 2HD1 LEU A  31       3.801  26.915  -9.631  1.00  0.84           H  
ATOM    484 3HD1 LEU A  31       3.334  28.466  -8.887  1.00  0.84           H  
ATOM    485 1HD2 LEU A  31       0.724  27.458  -7.581  1.00  0.84           H  
ATOM    486 2HD2 LEU A  31       0.888  28.968  -8.510  1.00  0.84           H  
ATOM    487 3HD2 LEU A  31      -0.332  27.761  -8.982  1.00  0.84           H  
ATOM    488  N   PRO A  32       3.070  24.997 -12.727  1.00  0.81           N  
ATOM    489  CA  PRO A  32       2.836  23.655 -13.212  1.00  0.81           C  
ATOM    490  C   PRO A  32       2.311  22.706 -12.173  1.00  0.81           C  
ATOM    491  O   PRO A  32       2.661  22.803 -10.984  1.00  0.81           O  
ATOM    492  CB  PRO A  32       4.220  23.191 -13.658  1.00  0.81           C  
ATOM    493  CG  PRO A  32       4.985  24.452 -13.926  1.00  0.81           C  
ATOM    494  CD  PRO A  32       4.476  25.435 -12.896  1.00  0.81           C  
ATOM    495  HA  PRO A  32       2.147  23.715 -14.055  1.00  0.81           H  
ATOM    496 1HB  PRO A  32       4.670  22.552 -12.886  1.00  0.81           H  
ATOM    497 2HB  PRO A  32       4.112  22.577 -14.556  1.00  0.81           H  
ATOM    498 1HG  PRO A  32       6.065  24.267 -13.843  1.00  0.81           H  
ATOM    499 2HG  PRO A  32       4.796  24.789 -14.957  1.00  0.81           H  
ATOM    500 1HD  PRO A  32       5.026  25.346 -11.950  1.00  0.81           H  
ATOM    501 2HD  PRO A  32       4.564  26.416 -13.330  1.00  0.81           H  
ATOM    502  N   VAL A  33       1.493  21.780 -12.656  1.00  0.78           N  
ATOM    503  CA  VAL A  33       0.914  20.721 -11.846  1.00  0.78           C  
ATOM    504  C   VAL A  33       1.108  19.353 -12.515  1.00  0.78           C  
ATOM    505  O   VAL A  33       1.077  19.241 -13.741  1.00  0.78           O  
ATOM    506  CB  VAL A  33      -0.588  21.014 -11.661  1.00  0.78           C  
ATOM    507  CG1 VAL A  33      -0.815  22.292 -10.882  1.00  0.78           C  
ATOM    508  CG2 VAL A  33      -1.216  21.122 -12.982  1.00  0.78           C  
ATOM    509  H   VAL A  33       1.286  21.823 -13.655  1.00  0.78           H  
ATOM    510  HA  VAL A  33       1.408  20.705 -10.873  1.00  0.78           H  
ATOM    511  HB  VAL A  33      -1.040  20.229 -11.164  1.00  0.78           H  
ATOM    512 1HG1 VAL A  33      -1.879  22.453 -10.779  1.00  0.78           H  
ATOM    513 2HG1 VAL A  33      -0.362  22.201  -9.891  1.00  0.78           H  
ATOM    514 3HG1 VAL A  33      -0.374  23.140 -11.406  1.00  0.78           H  
ATOM    515 1HG2 VAL A  33      -2.278  21.313 -12.863  1.00  0.78           H  
ATOM    516 2HG2 VAL A  33      -0.761  21.937 -13.550  1.00  0.78           H  
ATOM    517 3HG2 VAL A  33      -1.062  20.181 -13.491  1.00  0.78           H  
ATOM    518  N   CYS A  34       1.244  18.303 -11.709  1.00  0.77           N  
ATOM    519  CA  CYS A  34       1.391  16.948 -12.238  1.00  0.77           C  
ATOM    520  C   CYS A  34       0.097  16.156 -12.137  1.00  0.77           C  
ATOM    521  O   CYS A  34      -0.442  15.987 -11.037  1.00  0.77           O  
ATOM    522  CB  CYS A  34       2.485  16.200 -11.488  1.00  0.77           C  
ATOM    523  SG  CYS A  34       2.740  14.510 -12.067  1.00  0.77           S  
ATOM    524  H   CYS A  34       1.285  18.440 -10.707  1.00  0.77           H  
ATOM    525  HA  CYS A  34       1.675  17.014 -13.288  1.00  0.77           H  
ATOM    526 1HB  CYS A  34       3.428  16.743 -11.579  1.00  0.77           H  
ATOM    527 2HB  CYS A  34       2.233  16.161 -10.429  1.00  0.77           H  
ATOM    528  N   GLY A  35      -0.390  15.660 -13.285  1.00  0.77           N  
ATOM    529  CA  GLY A  35      -1.617  14.857 -13.316  1.00  0.77           C  
ATOM    530  C   GLY A  35      -1.345  13.364 -13.072  1.00  0.77           C  
ATOM    531  O   GLY A  35      -0.202  12.910 -13.100  1.00  0.77           O  
ATOM    532  H   GLY A  35       0.106  15.837 -14.164  1.00  0.77           H  
ATOM    533 1HA  GLY A  35      -2.313  15.232 -12.569  1.00  0.77           H  
ATOM    534 2HA  GLY A  35      -2.101  14.980 -14.285  1.00  0.77           H  
ATOM    535  N   SER A  36      -2.417  12.576 -12.922  1.00  0.78           N  
ATOM    536  CA  SER A  36      -2.340  11.119 -12.687  1.00  0.78           C  
ATOM    537  C   SER A  36      -1.783  10.334 -13.857  1.00  0.78           C  
ATOM    538  O   SER A  36      -1.335   9.198 -13.717  1.00  0.78           O  
ATOM    539  CB  SER A  36      -3.693  10.594 -12.299  1.00  0.78           C  
ATOM    540  OG  SER A  36      -4.606  10.694 -13.364  1.00  0.78           O  
ATOM    541  H   SER A  36      -3.320  13.033 -12.901  1.00  0.78           H  
ATOM    542  HA  SER A  36      -1.680  10.941 -11.858  1.00  0.78           H  
ATOM    543 1HB  SER A  36      -3.609   9.558 -11.981  1.00  0.78           H  
ATOM    544 2HB  SER A  36      -4.049  11.168 -11.452  1.00  0.78           H  
ATOM    545  HG  SER A  36      -4.388   9.971 -13.967  1.00  0.78           H  
ATOM    546  N   ASP A  37      -1.801  10.968 -15.010  1.00  0.78           N  
ATOM    547  CA  ASP A  37      -1.254  10.436 -16.240  1.00  0.78           C  
ATOM    548  C   ASP A  37       0.239  10.744 -16.380  1.00  0.78           C  
ATOM    549  O   ASP A  37       0.862  10.408 -17.387  1.00  0.78           O  
ATOM    550  CB  ASP A  37      -2.061  11.021 -17.392  1.00  0.78           C  
ATOM    551  CG  ASP A  37      -2.010  12.553 -17.402  1.00  0.78           C  
ATOM    552  OD1 ASP A  37      -1.340  13.140 -16.560  1.00  0.78           O  
ATOM    553  OD2 ASP A  37      -2.643  13.128 -18.245  1.00  0.78           O  
ATOM    554  H   ASP A  37      -2.216  11.887 -15.018  1.00  0.78           H  
ATOM    555  HA  ASP A  37      -1.379   9.353 -16.235  1.00  0.78           H  
ATOM    556 1HB  ASP A  37      -1.666  10.652 -18.340  1.00  0.78           H  
ATOM    557 2HB  ASP A  37      -3.101  10.700 -17.318  1.00  0.78           H  
ATOM    558  N   TYR A  38       0.804  11.373 -15.345  1.00  0.77           N  
ATOM    559  CA  TYR A  38       2.193  11.788 -15.273  1.00  0.77           C  
ATOM    560  C   TYR A  38       2.571  12.781 -16.350  1.00  0.77           C  
ATOM    561  O   TYR A  38       3.726  12.853 -16.771  1.00  0.77           O  
ATOM    562  CB  TYR A  38       3.121  10.583 -15.198  1.00  0.77           C  
ATOM    563  CG  TYR A  38       2.917   9.882 -13.889  1.00  0.77           C  
ATOM    564  CD1 TYR A  38       2.142   8.742 -13.801  1.00  0.77           C  
ATOM    565  CD2 TYR A  38       3.509  10.419 -12.751  1.00  0.77           C  
ATOM    566  CE1 TYR A  38       1.957   8.134 -12.575  1.00  0.77           C  
ATOM    567  CE2 TYR A  38       3.331   9.811 -11.531  1.00  0.77           C  
ATOM    568  CZ  TYR A  38       2.557   8.671 -11.438  1.00  0.77           C  
ATOM    569  OH  TYR A  38       2.372   8.060 -10.218  1.00  0.77           O  
ATOM    570  H   TYR A  38       0.228  11.632 -14.551  1.00  0.77           H  
ATOM    571  HA  TYR A  38       2.313  12.316 -14.326  1.00  0.77           H  
ATOM    572 1HB  TYR A  38       2.926   9.884 -16.010  1.00  0.77           H  
ATOM    573 2HB  TYR A  38       4.159  10.909 -15.264  1.00  0.77           H  
ATOM    574  HD1 TYR A  38       1.672   8.329 -14.694  1.00  0.77           H  
ATOM    575  HD2 TYR A  38       4.114  11.327 -12.828  1.00  0.77           H  
ATOM    576  HE1 TYR A  38       1.343   7.237 -12.501  1.00  0.77           H  
ATOM    577  HE2 TYR A  38       3.795  10.235 -10.639  1.00  0.77           H  
ATOM    578  HH  TYR A  38       1.741   7.342 -10.316  1.00  0.77           H  
ATOM    579  N   ILE A  39       1.589  13.576 -16.756  1.00  0.76           N  
ATOM    580  CA  ILE A  39       1.792  14.668 -17.674  1.00  0.76           C  
ATOM    581  C   ILE A  39       1.811  15.968 -16.886  1.00  0.76           C  
ATOM    582  O   ILE A  39       1.025  16.169 -15.949  1.00  0.76           O  
ATOM    583  CB  ILE A  39       0.713  14.698 -18.769  1.00  0.76           C  
ATOM    584  CG1 ILE A  39       0.720  13.368 -19.539  1.00  0.76           C  
ATOM    585  CG2 ILE A  39       0.875  15.901 -19.695  1.00  0.76           C  
ATOM    586  CD1 ILE A  39       2.029  13.042 -20.203  1.00  0.76           C  
ATOM    587  H   ILE A  39       0.630  13.403 -16.426  1.00  0.76           H  
ATOM    588  HA  ILE A  39       2.763  14.549 -18.155  1.00  0.76           H  
ATOM    589  HB  ILE A  39      -0.255  14.760 -18.291  1.00  0.76           H  
ATOM    590 1HG1 ILE A  39       0.485  12.566 -18.847  1.00  0.76           H  
ATOM    591 2HG1 ILE A  39      -0.062  13.403 -20.298  1.00  0.76           H  
ATOM    592 1HG2 ILE A  39       0.076  15.892 -20.434  1.00  0.76           H  
ATOM    593 2HG2 ILE A  39       0.812  16.821 -19.117  1.00  0.76           H  
ATOM    594 3HG2 ILE A  39       1.838  15.853 -20.198  1.00  0.76           H  
ATOM    595 1HD1 ILE A  39       1.946  12.085 -20.719  1.00  0.76           H  
ATOM    596 2HD1 ILE A  39       2.279  13.822 -20.921  1.00  0.76           H  
ATOM    597 3HD1 ILE A  39       2.813  12.977 -19.447  1.00  0.76           H  
ATOM    598  N   THR A  40       2.778  16.815 -17.187  1.00  0.74           N  
ATOM    599  CA  THR A  40       2.843  18.096 -16.514  1.00  0.74           C  
ATOM    600  C   THR A  40       1.940  19.065 -17.264  1.00  0.74           C  
ATOM    601  O   THR A  40       2.018  19.167 -18.492  1.00  0.74           O  
ATOM    602  CB  THR A  40       4.271  18.654 -16.472  1.00  0.74           C  
ATOM    603  OG1 THR A  40       5.149  17.722 -15.785  1.00  0.74           O  
ATOM    604  CG2 THR A  40       4.279  19.994 -15.740  1.00  0.74           C  
ATOM    605  H   THR A  40       3.436  16.587 -17.919  1.00  0.74           H  
ATOM    606  HA  THR A  40       2.473  17.991 -15.493  1.00  0.74           H  
ATOM    607  HB  THR A  40       4.636  18.793 -17.487  1.00  0.74           H  
ATOM    608  HG1 THR A  40       4.984  16.804 -16.093  1.00  0.74           H  
ATOM    609 1HG2 THR A  40       5.291  20.389 -15.708  1.00  0.74           H  
ATOM    610 2HG2 THR A  40       3.637  20.700 -16.265  1.00  0.74           H  
ATOM    611 3HG2 THR A  40       3.902  19.859 -14.727  1.00  0.74           H  
ATOM    612  N   TYR A  41       1.091  19.766 -16.535  1.00  0.74           N  
ATOM    613  CA  TYR A  41       0.188  20.742 -17.117  1.00  0.74           C  
ATOM    614  C   TYR A  41       0.682  22.113 -16.713  1.00  0.74           C  
ATOM    615  O   TYR A  41       1.295  22.255 -15.656  1.00  0.74           O  
ATOM    616  CB  TYR A  41      -1.230  20.459 -16.663  1.00  0.74           C  
ATOM    617  CG  TYR A  41      -1.726  19.162 -17.212  1.00  0.74           C  
ATOM    618  CD1 TYR A  41      -1.447  17.973 -16.562  1.00  0.74           C  
ATOM    619  CD2 TYR A  41      -2.439  19.152 -18.369  1.00  0.74           C  
ATOM    620  CE1 TYR A  41      -1.892  16.775 -17.095  1.00  0.74           C  
ATOM    621  CE2 TYR A  41      -2.873  17.980 -18.901  1.00  0.74           C  
ATOM    622  CZ  TYR A  41      -2.604  16.787 -18.275  1.00  0.74           C  
ATOM    623  OH  TYR A  41      -3.051  15.623 -18.855  1.00  0.74           O  
ATOM    624  H   TYR A  41       1.076  19.611 -15.530  1.00  0.74           H  
ATOM    625  HA  TYR A  41       0.229  20.675 -18.205  1.00  0.74           H  
ATOM    626 1HB  TYR A  41      -1.271  20.407 -15.614  1.00  0.74           H  
ATOM    627 2HB  TYR A  41      -1.897  21.253 -16.986  1.00  0.74           H  
ATOM    628  HD1 TYR A  41      -0.869  17.977 -15.632  1.00  0.74           H  
ATOM    629  HD2 TYR A  41      -2.652  20.076 -18.868  1.00  0.74           H  
ATOM    630  HE1 TYR A  41      -1.671  15.827 -16.592  1.00  0.74           H  
ATOM    631  HE2 TYR A  41      -3.434  17.991 -19.833  1.00  0.74           H  
ATOM    632  HH  TYR A  41      -2.756  14.823 -18.359  1.00  0.74           H  
ATOM    633  N   GLY A  42       0.431  23.132 -17.538  1.00  0.74           N  
ATOM    634  CA  GLY A  42       0.923  24.483 -17.243  1.00  0.74           C  
ATOM    635  C   GLY A  42       0.438  25.044 -15.908  1.00  0.74           C  
ATOM    636  O   GLY A  42       1.138  25.821 -15.259  1.00  0.74           O  
ATOM    637  H   GLY A  42      -0.125  22.976 -18.382  1.00  0.74           H  
ATOM    638 1HA  GLY A  42       2.014  24.471 -17.253  1.00  0.74           H  
ATOM    639 2HA  GLY A  42       0.611  25.152 -18.045  1.00  0.74           H  
ATOM    640  N   ASN A  43      -0.779  24.670 -15.539  1.00  0.75           N  
ATOM    641  CA  ASN A  43      -1.423  25.099 -14.307  1.00  0.75           C  
ATOM    642  C   ASN A  43      -2.660  24.260 -14.005  1.00  0.75           C  
ATOM    643  O   ASN A  43      -3.046  23.393 -14.798  1.00  0.75           O  
ATOM    644  CB  ASN A  43      -1.732  26.591 -14.365  1.00  0.75           C  
ATOM    645  CG  ASN A  43      -2.513  26.989 -15.596  1.00  0.75           C  
ATOM    646  OD1 ASN A  43      -3.544  26.405 -15.976  1.00  0.75           O  
ATOM    647  ND2 ASN A  43      -2.006  28.005 -16.249  1.00  0.75           N  
ATOM    648  H   ASN A  43      -1.262  24.033 -16.145  1.00  0.75           H  
ATOM    649  HA  ASN A  43      -0.728  24.933 -13.486  1.00  0.75           H  
ATOM    650 1HB  ASN A  43      -2.301  26.880 -13.485  1.00  0.75           H  
ATOM    651 2HB  ASN A  43      -0.801  27.160 -14.335  1.00  0.75           H  
ATOM    652 1HD2 ASN A  43      -2.449  28.345 -17.081  1.00  0.75           H  
ATOM    653 2HD2 ASN A  43      -1.150  28.433 -15.909  1.00  0.75           H  
ATOM    654  N   GLU A  44      -3.330  24.573 -12.898  1.00  0.76           N  
ATOM    655  CA  GLU A  44      -4.545  23.865 -12.512  1.00  0.76           C  
ATOM    656  C   GLU A  44      -5.676  24.002 -13.537  1.00  0.76           C  
ATOM    657  O   GLU A  44      -6.397  23.045 -13.791  1.00  0.76           O  
ATOM    658  CB  GLU A  44      -5.034  24.389 -11.170  1.00  0.76           C  
ATOM    659  CG  GLU A  44      -4.179  24.024  -9.975  1.00  0.76           C  
ATOM    660  CD  GLU A  44      -4.725  24.580  -8.678  1.00  0.76           C  
ATOM    661  OE1 GLU A  44      -5.711  25.278  -8.720  1.00  0.76           O  
ATOM    662  OE2 GLU A  44      -4.151  24.314  -7.651  1.00  0.76           O  
ATOM    663  H   GLU A  44      -2.967  25.295 -12.291  1.00  0.76           H  
ATOM    664  HA  GLU A  44      -4.306  22.807 -12.406  1.00  0.76           H  
ATOM    665 1HB  GLU A  44      -5.072  25.477 -11.212  1.00  0.76           H  
ATOM    666 2HB  GLU A  44      -6.039  24.054 -10.996  1.00  0.76           H  
ATOM    667 1HG  GLU A  44      -4.120  22.939  -9.900  1.00  0.76           H  
ATOM    668 2HG  GLU A  44      -3.173  24.409 -10.133  1.00  0.76           H  
ATOM    669  N   CYS A  45      -5.825  25.176 -14.149  1.00  0.78           N  
ATOM    670  CA  CYS A  45      -6.894  25.380 -15.131  1.00  0.78           C  
ATOM    671  C   CYS A  45      -6.686  24.448 -16.321  1.00  0.78           C  
ATOM    672  O   CYS A  45      -7.622  23.807 -16.817  1.00  0.78           O  
ATOM    673  CB  CYS A  45      -6.942  26.826 -15.602  1.00  0.78           C  
ATOM    674  SG  CYS A  45      -8.344  27.192 -16.705  1.00  0.78           S  
ATOM    675  H   CYS A  45      -5.198  25.934 -13.923  1.00  0.78           H  
ATOM    676  HA  CYS A  45      -7.848  25.141 -14.662  1.00  0.78           H  
ATOM    677 1HB  CYS A  45      -7.015  27.482 -14.736  1.00  0.78           H  
ATOM    678 2HB  CYS A  45      -6.024  27.070 -16.121  1.00  0.78           H  
ATOM    679  N   HIS A  46      -5.438  24.373 -16.779  1.00  0.79           N  
ATOM    680  CA  HIS A  46      -5.059  23.512 -17.894  1.00  0.79           C  
ATOM    681  C   HIS A  46      -5.391  22.055 -17.532  1.00  0.79           C  
ATOM    682  O   HIS A  46      -6.024  21.339 -18.314  1.00  0.79           O  
ATOM    683  CB  HIS A  46      -3.565  23.706 -18.221  1.00  0.79           C  
ATOM    684  CG  HIS A  46      -3.031  22.912 -19.392  1.00  0.79           C  
ATOM    685  ND1 HIS A  46      -1.660  22.803 -19.673  1.00  0.79           N  
ATOM    686  CD2 HIS A  46      -3.667  22.200 -20.352  1.00  0.79           C  
ATOM    687  CE1 HIS A  46      -1.500  22.052 -20.756  1.00  0.79           C  
ATOM    688  NE2 HIS A  46      -2.698  21.677 -21.184  1.00  0.79           N  
ATOM    689  H   HIS A  46      -4.724  24.948 -16.336  1.00  0.79           H  
ATOM    690  HA  HIS A  46      -5.638  23.780 -18.777  1.00  0.79           H  
ATOM    691 1HB  HIS A  46      -3.380  24.763 -18.416  1.00  0.79           H  
ATOM    692 2HB  HIS A  46      -2.979  23.442 -17.349  1.00  0.79           H  
ATOM    693  HD2 HIS A  46      -4.746  22.064 -20.449  1.00  0.79           H  
ATOM    694  HE1 HIS A  46      -0.547  21.787 -21.214  1.00  0.79           H  
ATOM    695  HE2 HIS A  46      -2.883  21.097 -21.995  1.00  0.79           H  
ATOM    696  N   LEU A  47      -4.997  21.637 -16.321  1.00  0.80           N  
ATOM    697  CA  LEU A  47      -5.273  20.287 -15.830  1.00  0.80           C  
ATOM    698  C   LEU A  47      -6.772  20.012 -15.805  1.00  0.80           C  
ATOM    699  O   LEU A  47      -7.219  18.968 -16.285  1.00  0.80           O  
ATOM    700  CB  LEU A  47      -4.685  20.107 -14.426  1.00  0.80           C  
ATOM    701  CG  LEU A  47      -4.912  18.763 -13.724  1.00  0.80           C  
ATOM    702  CD1 LEU A  47      -4.298  17.634 -14.505  1.00  0.80           C  
ATOM    703  CD2 LEU A  47      -4.260  18.817 -12.382  1.00  0.80           C  
ATOM    704  H   LEU A  47      -4.473  22.278 -15.722  1.00  0.80           H  
ATOM    705  HA  LEU A  47      -4.803  19.572 -16.503  1.00  0.80           H  
ATOM    706 1HB  LEU A  47      -3.618  20.259 -14.500  1.00  0.80           H  
ATOM    707 2HB  LEU A  47      -5.093  20.878 -13.783  1.00  0.80           H  
ATOM    708  HG  LEU A  47      -5.985  18.577 -13.621  1.00  0.80           H  
ATOM    709 1HD1 LEU A  47      -4.465  16.697 -13.974  1.00  0.80           H  
ATOM    710 2HD1 LEU A  47      -4.747  17.576 -15.500  1.00  0.80           H  
ATOM    711 3HD1 LEU A  47      -3.243  17.816 -14.586  1.00  0.80           H  
ATOM    712 1HD2 LEU A  47      -4.417  17.876 -11.908  1.00  0.80           H  
ATOM    713 2HD2 LEU A  47      -3.195  18.988 -12.501  1.00  0.80           H  
ATOM    714 3HD2 LEU A  47      -4.693  19.615 -11.793  1.00  0.80           H  
ATOM    715  N   CYS A  48      -7.557  20.948 -15.263  1.00  0.81           N  
ATOM    716  CA  CYS A  48      -9.003  20.791 -15.192  1.00  0.81           C  
ATOM    717  C   CYS A  48      -9.624  20.694 -16.570  1.00  0.81           C  
ATOM    718  O   CYS A  48     -10.538  19.899 -16.799  1.00  0.81           O  
ATOM    719  CB  CYS A  48      -9.654  21.976 -14.498  1.00  0.81           C  
ATOM    720  SG  CYS A  48      -9.359  22.109 -12.756  1.00  0.81           S  
ATOM    721  H   CYS A  48      -7.134  21.787 -14.873  1.00  0.81           H  
ATOM    722  HA  CYS A  48      -9.221  19.878 -14.646  1.00  0.81           H  
ATOM    723 1HB  CYS A  48      -9.300  22.897 -14.964  1.00  0.81           H  
ATOM    724 2HB  CYS A  48     -10.724  21.925 -14.661  1.00  0.81           H  
ATOM    725  N   THR A  49      -9.116  21.479 -17.510  1.00  0.83           N  
ATOM    726  CA  THR A  49      -9.651  21.449 -18.852  1.00  0.83           C  
ATOM    727  C   THR A  49      -9.434  20.062 -19.444  1.00  0.83           C  
ATOM    728  O   THR A  49     -10.358  19.474 -20.017  1.00  0.83           O  
ATOM    729  CB  THR A  49      -8.967  22.507 -19.723  1.00  0.83           C  
ATOM    730  OG1 THR A  49      -9.197  23.806 -19.156  1.00  0.83           O  
ATOM    731  CG2 THR A  49      -9.532  22.460 -21.129  1.00  0.83           C  
ATOM    732  H   THR A  49      -8.371  22.136 -17.281  1.00  0.83           H  
ATOM    733  HA  THR A  49     -10.719  21.652 -18.815  1.00  0.83           H  
ATOM    734  HB  THR A  49      -7.897  22.318 -19.756  1.00  0.83           H  
ATOM    735  HG1 THR A  49      -8.707  23.870 -18.295  1.00  0.83           H  
ATOM    736 1HG2 THR A  49      -9.043  23.215 -21.741  1.00  0.83           H  
ATOM    737 2HG2 THR A  49      -9.350  21.473 -21.545  1.00  0.83           H  
ATOM    738 3HG2 THR A  49     -10.597  22.652 -21.106  1.00  0.83           H  
ATOM    739  N   GLU A  50      -8.222  19.517 -19.268  1.00  0.85           N  
ATOM    740  CA  GLU A  50      -7.920  18.194 -19.794  1.00  0.85           C  
ATOM    741  C   GLU A  50      -8.741  17.132 -19.068  1.00  0.85           C  
ATOM    742  O   GLU A  50      -9.201  16.163 -19.681  1.00  0.85           O  
ATOM    743  CB  GLU A  50      -6.442  17.846 -19.657  1.00  0.85           C  
ATOM    744  CG  GLU A  50      -6.071  16.540 -20.375  1.00  0.85           C  
ATOM    745  CD  GLU A  50      -6.194  16.618 -21.900  1.00  0.85           C  
ATOM    746  OE1 GLU A  50      -6.213  17.709 -22.437  1.00  0.85           O  
ATOM    747  OE2 GLU A  50      -6.269  15.579 -22.520  1.00  0.85           O  
ATOM    748  H   GLU A  50      -7.495  20.053 -18.785  1.00  0.85           H  
ATOM    749  HA  GLU A  50      -8.186  18.174 -20.849  1.00  0.85           H  
ATOM    750 1HB  GLU A  50      -5.837  18.657 -20.063  1.00  0.85           H  
ATOM    751 2HB  GLU A  50      -6.186  17.744 -18.599  1.00  0.85           H  
ATOM    752 1HG  GLU A  50      -5.064  16.269 -20.127  1.00  0.85           H  
ATOM    753 2HG  GLU A  50      -6.725  15.748 -20.005  1.00  0.85           H  
ATOM    754  N   SER A  51      -8.921  17.307 -17.757  1.00  0.87           N  
ATOM    755  CA  SER A  51      -9.670  16.347 -16.970  1.00  0.87           C  
ATOM    756  C   SER A  51     -11.079  16.269 -17.541  1.00  0.87           C  
ATOM    757  O   SER A  51     -11.601  15.173 -17.781  1.00  0.87           O  
ATOM    758  CB  SER A  51      -9.706  16.757 -15.507  1.00  0.87           C  
ATOM    759  OG  SER A  51     -10.359  15.792 -14.728  1.00  0.87           O  
ATOM    760  H   SER A  51      -8.496  18.103 -17.288  1.00  0.87           H  
ATOM    761  HA  SER A  51      -9.200  15.371 -17.055  1.00  0.87           H  
ATOM    762 1HB  SER A  51      -8.688  16.903 -15.139  1.00  0.87           H  
ATOM    763 2HB  SER A  51     -10.225  17.706 -15.417  1.00  0.87           H  
ATOM    764  HG  SER A  51      -9.655  15.121 -14.511  1.00  0.87           H  
ATOM    765  N   LEU A  52     -11.684  17.421 -17.833  1.00  0.89           N  
ATOM    766  CA  LEU A  52     -13.014  17.416 -18.415  1.00  0.89           C  
ATOM    767  C   LEU A  52     -13.015  16.759 -19.807  1.00  0.89           C  
ATOM    768  O   LEU A  52     -13.896  15.954 -20.104  1.00  0.89           O  
ATOM    769  CB  LEU A  52     -13.551  18.841 -18.481  1.00  0.89           C  
ATOM    770  CG  LEU A  52     -13.866  19.484 -17.120  1.00  0.89           C  
ATOM    771  CD1 LEU A  52     -14.193  20.942 -17.309  1.00  0.89           C  
ATOM    772  CD2 LEU A  52     -15.021  18.761 -16.481  1.00  0.89           C  
ATOM    773  H   LEU A  52     -11.221  18.306 -17.618  1.00  0.89           H  
ATOM    774  HA  LEU A  52     -13.666  16.838 -17.764  1.00  0.89           H  
ATOM    775 1HB  LEU A  52     -12.821  19.470 -18.997  1.00  0.89           H  
ATOM    776 2HB  LEU A  52     -14.466  18.824 -19.048  1.00  0.89           H  
ATOM    777  HG  LEU A  52     -12.993  19.411 -16.470  1.00  0.89           H  
ATOM    778 1HD1 LEU A  52     -14.410  21.382 -16.343  1.00  0.89           H  
ATOM    779 2HD1 LEU A  52     -13.335  21.436 -17.756  1.00  0.89           H  
ATOM    780 3HD1 LEU A  52     -15.062  21.052 -17.956  1.00  0.89           H  
ATOM    781 1HD2 LEU A  52     -15.229  19.216 -15.517  1.00  0.89           H  
ATOM    782 2HD2 LEU A  52     -15.900  18.838 -17.122  1.00  0.89           H  
ATOM    783 3HD2 LEU A  52     -14.761  17.710 -16.342  1.00  0.89           H  
ATOM    784  N   LYS A  53     -11.983  17.010 -20.630  1.00  0.92           N  
ATOM    785  CA  LYS A  53     -11.904  16.384 -21.961  1.00  0.92           C  
ATOM    786  C   LYS A  53     -11.816  14.859 -21.866  1.00  0.92           C  
ATOM    787  O   LYS A  53     -12.332  14.135 -22.720  1.00  0.92           O  
ATOM    788  CB  LYS A  53     -10.685  16.871 -22.756  1.00  0.92           C  
ATOM    789  CG  LYS A  53     -10.742  18.296 -23.246  1.00  0.92           C  
ATOM    790  CD  LYS A  53      -9.488  18.660 -24.013  1.00  0.92           C  
ATOM    791  CE  LYS A  53      -9.550  20.075 -24.555  1.00  0.92           C  
ATOM    792  NZ  LYS A  53      -8.290  20.448 -25.262  1.00  0.92           N  
ATOM    793  H   LYS A  53     -11.271  17.686 -20.350  1.00  0.92           H  
ATOM    794  HA  LYS A  53     -12.809  16.635 -22.514  1.00  0.92           H  
ATOM    795 1HB  LYS A  53      -9.792  16.773 -22.139  1.00  0.92           H  
ATOM    796 2HB  LYS A  53     -10.543  16.230 -23.623  1.00  0.92           H  
ATOM    797 1HG  LYS A  53     -11.619  18.445 -23.874  1.00  0.92           H  
ATOM    798 2HG  LYS A  53     -10.802  18.946 -22.388  1.00  0.92           H  
ATOM    799 1HD  LYS A  53      -8.621  18.574 -23.348  1.00  0.92           H  
ATOM    800 2HD  LYS A  53      -9.352  17.966 -24.840  1.00  0.92           H  
ATOM    801 1HE  LYS A  53     -10.384  20.151 -25.252  1.00  0.92           H  
ATOM    802 2HE  LYS A  53      -9.716  20.766 -23.737  1.00  0.92           H  
ATOM    803 1HZ  LYS A  53      -8.363  21.390 -25.614  1.00  0.92           H  
ATOM    804 2HZ  LYS A  53      -7.512  20.388 -24.618  1.00  0.92           H  
ATOM    805 3HZ  LYS A  53      -8.136  19.812 -26.031  1.00  0.92           H  
ATOM    806  N   SER A  54     -11.175  14.378 -20.799  1.00  0.95           N  
ATOM    807  CA  SER A  54     -10.957  12.959 -20.545  1.00  0.95           C  
ATOM    808  C   SER A  54     -12.176  12.317 -19.889  1.00  0.95           C  
ATOM    809  O   SER A  54     -12.145  11.128 -19.557  1.00  0.95           O  
ATOM    810  CB  SER A  54      -9.772  12.741 -19.623  1.00  0.95           C  
ATOM    811  OG  SER A  54     -10.084  13.096 -18.286  1.00  0.95           O  
ATOM    812  H   SER A  54     -10.756  15.051 -20.156  1.00  0.95           H  
ATOM    813  HA  SER A  54     -10.770  12.465 -21.497  1.00  0.95           H  
ATOM    814 1HB  SER A  54      -9.445  11.711 -19.675  1.00  0.95           H  
ATOM    815 2HB  SER A  54      -8.945  13.363 -19.969  1.00  0.95           H  
ATOM    816  HG  SER A  54     -10.637  13.906 -18.350  1.00  0.95           H  
ATOM    817  N   ASN A  55     -13.230  13.109 -19.654  1.00  0.98           N  
ATOM    818  CA  ASN A  55     -14.436  12.695 -18.951  1.00  0.98           C  
ATOM    819  C   ASN A  55     -14.145  12.257 -17.518  1.00  0.98           C  
ATOM    820  O   ASN A  55     -14.729  11.297 -17.014  1.00  0.98           O  
ATOM    821  CB  ASN A  55     -15.158  11.591 -19.711  1.00  0.98           C  
ATOM    822  CG  ASN A  55     -15.628  12.037 -21.075  1.00  0.98           C  
ATOM    823  OD1 ASN A  55     -16.276  13.081 -21.223  1.00  0.98           O  
ATOM    824  ND2 ASN A  55     -15.307  11.257 -22.079  1.00  0.98           N  
ATOM    825  H   ASN A  55     -13.211  14.077 -19.968  1.00  0.98           H  
ATOM    826  HA  ASN A  55     -15.099  13.559 -18.893  1.00  0.98           H  
ATOM    827 1HB  ASN A  55     -14.527  10.716 -19.820  1.00  0.98           H  
ATOM    828 2HB  ASN A  55     -16.030  11.283 -19.135  1.00  0.98           H  
ATOM    829 1HD2 ASN A  55     -15.588  11.498 -23.009  1.00  0.98           H  
ATOM    830 2HD2 ASN A  55     -14.783  10.422 -21.915  1.00  0.98           H  
ATOM    831  N   GLY A  56     -13.255  13.005 -16.854  1.00  1.00           N  
ATOM    832  CA  GLY A  56     -12.907  12.774 -15.460  1.00  1.00           C  
ATOM    833  C   GLY A  56     -11.872  11.678 -15.216  1.00  1.00           C  
ATOM    834  O   GLY A  56     -11.815  11.133 -14.111  1.00  1.00           O  
ATOM    835  H   GLY A  56     -12.798  13.780 -17.331  1.00  1.00           H  
ATOM    836 1HA  GLY A  56     -12.529  13.710 -15.045  1.00  1.00           H  
ATOM    837 2HA  GLY A  56     -13.814  12.537 -14.907  1.00  1.00           H  
ATOM    838  N   ARG A  57     -11.082  11.306 -16.228  1.00  1.01           N  
ATOM    839  CA  ARG A  57     -10.103  10.250 -16.001  1.00  1.01           C  
ATOM    840  C   ARG A  57      -8.784  10.813 -15.483  1.00  1.01           C  
ATOM    841  O   ARG A  57      -8.121  10.180 -14.660  1.00  1.01           O  
ATOM    842  CB  ARG A  57      -9.879   9.424 -17.252  1.00  1.01           C  
ATOM    843  CG  ARG A  57     -11.069   8.555 -17.656  1.00  1.01           C  
ATOM    844  CD  ARG A  57     -10.814   7.798 -18.917  1.00  1.01           C  
ATOM    845  NE  ARG A  57     -10.802   8.658 -20.098  1.00  1.01           N  
ATOM    846  CZ  ARG A  57     -10.319   8.281 -21.305  1.00  1.01           C  
ATOM    847  NH1 ARG A  57      -9.798   7.078 -21.453  1.00  1.01           N  
ATOM    848  NH2 ARG A  57     -10.365   9.101 -22.344  1.00  1.01           N  
ATOM    849  H   ARG A  57     -11.105  11.787 -17.121  1.00  1.01           H  
ATOM    850  HA  ARG A  57     -10.501   9.576 -15.243  1.00  1.01           H  
ATOM    851 1HB  ARG A  57      -9.668  10.084 -18.080  1.00  1.01           H  
ATOM    852 2HB  ARG A  57      -9.015   8.778 -17.116  1.00  1.01           H  
ATOM    853 1HG  ARG A  57     -11.284   7.843 -16.861  1.00  1.01           H  
ATOM    854 2HG  ARG A  57     -11.942   9.196 -17.812  1.00  1.01           H  
ATOM    855 1HD  ARG A  57      -9.848   7.302 -18.849  1.00  1.01           H  
ATOM    856 2HD  ARG A  57     -11.595   7.051 -19.051  1.00  1.01           H  
ATOM    857  HE  ARG A  57     -11.214   9.602 -20.000  1.00  1.01           H  
ATOM    858 1HH1 ARG A  57      -9.759   6.446 -20.666  1.00  1.01           H  
ATOM    859 2HH1 ARG A  57      -9.437   6.790 -22.351  1.00  1.01           H  
ATOM    860 1HH2 ARG A  57     -10.774  10.022 -22.261  1.00  1.01           H  
ATOM    861 2HH2 ARG A  57     -10.001   8.799 -23.235  1.00  1.01           H  
ATOM    862  N   VAL A  58      -8.411  12.019 -15.919  1.00  1.02           N  
ATOM    863  CA  VAL A  58      -7.161  12.578 -15.405  1.00  1.02           C  
ATOM    864  C   VAL A  58      -7.403  13.294 -14.079  1.00  1.02           C  
ATOM    865  O   VAL A  58      -8.243  14.200 -13.979  1.00  1.02           O  
ATOM    866  CB  VAL A  58      -6.505  13.562 -16.397  1.00  1.02           C  
ATOM    867  CG1 VAL A  58      -5.225  14.166 -15.784  1.00  1.02           C  
ATOM    868  CG2 VAL A  58      -6.196  12.842 -17.685  1.00  1.02           C  
ATOM    869  H   VAL A  58      -8.970  12.504 -16.622  1.00  1.02           H  
ATOM    870  HA  VAL A  58      -6.458  11.761 -15.232  1.00  1.02           H  
ATOM    871  HB  VAL A  58      -7.184  14.379 -16.594  1.00  1.02           H  
ATOM    872 1HG1 VAL A  58      -4.775  14.868 -16.491  1.00  1.02           H  
ATOM    873 2HG1 VAL A  58      -5.474  14.690 -14.864  1.00  1.02           H  
ATOM    874 3HG1 VAL A  58      -4.510  13.370 -15.565  1.00  1.02           H  
ATOM    875 1HG2 VAL A  58      -5.739  13.543 -18.393  1.00  1.02           H  
ATOM    876 2HG2 VAL A  58      -5.500  12.026 -17.487  1.00  1.02           H  
ATOM    877 3HG2 VAL A  58      -7.116  12.444 -18.109  1.00  1.02           H  
ATOM    878  N   GLN A  59      -6.671  12.861 -13.060  1.00  1.01           N  
ATOM    879  CA  GLN A  59      -6.741  13.426 -11.717  1.00  1.01           C  
ATOM    880  C   GLN A  59      -5.467  14.201 -11.433  1.00  1.01           C  
ATOM    881  O   GLN A  59      -4.528  14.163 -12.225  1.00  1.01           O  
ATOM    882  CB  GLN A  59      -6.961  12.346 -10.651  1.00  1.01           C  
ATOM    883  CG  GLN A  59      -8.243  11.520 -10.801  1.00  1.01           C  
ATOM    884  CD  GLN A  59      -9.506  12.348 -10.594  1.00  1.01           C  
ATOM    885  OE1 GLN A  59      -9.638  13.031  -9.571  1.00  1.01           O  
ATOM    886  NE2 GLN A  59     -10.443  12.276 -11.528  1.00  1.01           N  
ATOM    887  H   GLN A  59      -6.026  12.090 -13.223  1.00  1.01           H  
ATOM    888  HA  GLN A  59      -7.577  14.123 -11.674  1.00  1.01           H  
ATOM    889 1HB  GLN A  59      -6.133  11.653 -10.667  1.00  1.01           H  
ATOM    890 2HB  GLN A  59      -6.972  12.807  -9.664  1.00  1.01           H  
ATOM    891 1HG  GLN A  59      -8.273  11.101 -11.812  1.00  1.01           H  
ATOM    892 2HG  GLN A  59      -8.234  10.716 -10.067  1.00  1.01           H  
ATOM    893 1HE2 GLN A  59     -11.292  12.793 -11.431  1.00  1.01           H  
ATOM    894 2HE2 GLN A  59     -10.318  11.690 -12.339  1.00  1.01           H  
ATOM    895  N   PHE A  60      -5.470  14.962 -10.354  1.00  0.99           N  
ATOM    896  CA  PHE A  60      -4.298  15.708  -9.892  1.00  0.99           C  
ATOM    897  C   PHE A  60      -3.466  14.898  -8.917  1.00  0.99           C  
ATOM    898  O   PHE A  60      -4.021  14.274  -8.021  1.00  0.99           O  
ATOM    899  CB  PHE A  60      -4.745  17.008  -9.234  1.00  0.99           C  
ATOM    900  CG  PHE A  60      -3.675  17.893  -8.701  1.00  0.99           C  
ATOM    901  CD1 PHE A  60      -2.546  18.192  -9.406  1.00  0.99           C  
ATOM    902  CD2 PHE A  60      -3.863  18.515  -7.501  1.00  0.99           C  
ATOM    903  CE1 PHE A  60      -1.646  19.060  -8.878  1.00  0.99           C  
ATOM    904  CE2 PHE A  60      -2.971  19.399  -7.005  1.00  0.99           C  
ATOM    905  CZ  PHE A  60      -1.862  19.662  -7.693  1.00  0.99           C  
ATOM    906  H   PHE A  60      -6.306  14.986  -9.786  1.00  0.99           H  
ATOM    907  HA  PHE A  60      -3.671  15.944 -10.750  1.00  0.99           H  
ATOM    908 1HB  PHE A  60      -5.356  17.581  -9.915  1.00  0.99           H  
ATOM    909 2HB  PHE A  60      -5.391  16.754  -8.392  1.00  0.99           H  
ATOM    910  HD1 PHE A  60      -2.362  17.727 -10.374  1.00  0.99           H  
ATOM    911  HD2 PHE A  60      -4.761  18.309  -6.955  1.00  0.99           H  
ATOM    912  HE1 PHE A  60      -0.744  19.281  -9.399  1.00  0.99           H  
ATOM    913  HE2 PHE A  60      -3.151  19.895  -6.053  1.00  0.99           H  
ATOM    914  HZ  PHE A  60      -1.138  20.361  -7.302  1.00  0.99           H  
ATOM    915  N   LEU A  61      -2.153  14.831  -9.118  1.00  0.97           N  
ATOM    916  CA  LEU A  61      -1.330  14.149  -8.132  1.00  0.97           C  
ATOM    917  C   LEU A  61      -0.669  15.142  -7.196  1.00  0.97           C  
ATOM    918  O   LEU A  61      -0.854  15.094  -5.973  1.00  0.97           O  
ATOM    919  CB  LEU A  61      -0.211  13.343  -8.794  1.00  0.97           C  
ATOM    920  CG  LEU A  61      -0.628  12.247  -9.659  1.00  0.97           C  
ATOM    921  CD1 LEU A  61       0.621  11.615 -10.271  1.00  0.97           C  
ATOM    922  CD2 LEU A  61      -1.447  11.244  -8.866  1.00  0.97           C  
ATOM    923  H   LEU A  61      -1.708  15.294  -9.908  1.00  0.97           H  
ATOM    924  HA  LEU A  61      -1.956  13.482  -7.545  1.00  0.97           H  
ATOM    925 1HB  LEU A  61       0.394  14.019  -9.404  1.00  0.97           H  
ATOM    926 2HB  LEU A  61       0.422  12.929  -8.016  1.00  0.97           H  
ATOM    927  HG  LEU A  61      -1.230  12.642 -10.440  1.00  0.97           H  
ATOM    928 1HD1 LEU A  61       0.353  10.806 -10.941  1.00  0.97           H  
ATOM    929 2HD1 LEU A  61       1.163  12.369 -10.831  1.00  0.97           H  
ATOM    930 3HD1 LEU A  61       1.257  11.226  -9.480  1.00  0.97           H  
ATOM    931 1HD2 LEU A  61      -1.765  10.430  -9.514  1.00  0.97           H  
ATOM    932 2HD2 LEU A  61      -0.843  10.843  -8.052  1.00  0.97           H  
ATOM    933 3HD2 LEU A  61      -2.327  11.743  -8.454  1.00  0.97           H  
ATOM    934  N   HIS A  62       0.100  16.061  -7.775  1.00  0.95           N  
ATOM    935  CA  HIS A  62       0.846  16.993  -6.937  1.00  0.95           C  
ATOM    936  C   HIS A  62       1.283  18.279  -7.613  1.00  0.95           C  
ATOM    937  O   HIS A  62       1.369  18.382  -8.836  1.00  0.95           O  
ATOM    938  CB  HIS A  62       2.077  16.301  -6.341  1.00  0.95           C  
ATOM    939  CG  HIS A  62       3.074  15.798  -7.348  1.00  0.95           C  
ATOM    940  ND1 HIS A  62       4.037  16.608  -7.919  1.00  0.95           N  
ATOM    941  CD2 HIS A  62       3.269  14.557  -7.861  1.00  0.95           C  
ATOM    942  CE1 HIS A  62       4.779  15.887  -8.743  1.00  0.95           C  
ATOM    943  NE2 HIS A  62       4.335  14.633  -8.714  1.00  0.95           N  
ATOM    944  H   HIS A  62       0.159  16.092  -8.794  1.00  0.95           H  
ATOM    945  HA  HIS A  62       0.208  17.284  -6.105  1.00  0.95           H  
ATOM    946 1HB  HIS A  62       2.597  17.002  -5.687  1.00  0.95           H  
ATOM    947 2HB  HIS A  62       1.762  15.461  -5.726  1.00  0.95           H  
ATOM    948  HD1 HIS A  62       4.179  17.610  -7.743  1.00  0.95           H  
ATOM    949  HD2 HIS A  62       2.768  13.603  -7.703  1.00  0.95           H  
ATOM    950  HE1 HIS A  62       5.596  16.350  -9.295  1.00  0.95           H  
ATOM    951  N   ASP A  63       1.586  19.270  -6.790  1.00  0.94           N  
ATOM    952  CA  ASP A  63       2.106  20.543  -7.261  1.00  0.94           C  
ATOM    953  C   ASP A  63       3.447  20.330  -7.946  1.00  0.94           C  
ATOM    954  O   ASP A  63       4.242  19.506  -7.478  1.00  0.94           O  
ATOM    955  CB  ASP A  63       2.335  21.475  -6.075  1.00  0.94           C  
ATOM    956  CG  ASP A  63       1.068  21.927  -5.368  1.00  0.94           C  
ATOM    957  OD1 ASP A  63       0.013  21.703  -5.884  1.00  0.94           O  
ATOM    958  OD2 ASP A  63       1.172  22.454  -4.287  1.00  0.94           O  
ATOM    959  H   ASP A  63       1.475  19.129  -5.799  1.00  0.94           H  
ATOM    960  HA  ASP A  63       1.406  20.984  -7.972  1.00  0.94           H  
ATOM    961 1HB  ASP A  63       2.977  20.980  -5.348  1.00  0.94           H  
ATOM    962 2HB  ASP A  63       2.869  22.361  -6.422  1.00  0.94           H  
ATOM    963  N   GLY A  64       3.738  21.107  -8.988  1.00  0.94           N  
ATOM    964  CA  GLY A  64       5.039  21.040  -9.632  1.00  0.94           C  
ATOM    965  C   GLY A  64       5.059  20.070 -10.793  1.00  0.94           C  
ATOM    966  O   GLY A  64       4.065  19.413 -11.094  1.00  0.94           O  
ATOM    967  H   GLY A  64       3.060  21.757  -9.383  1.00  0.94           H  
ATOM    968 1HA  GLY A  64       5.303  22.034  -9.994  1.00  0.94           H  
ATOM    969 2HA  GLY A  64       5.794  20.753  -8.902  1.00  0.94           H  
ATOM    970  N   SER A  65       6.199  20.015 -11.462  1.00  0.94           N  
ATOM    971  CA  SER A  65       6.375  19.176 -12.634  1.00  0.94           C  
ATOM    972  C   SER A  65       6.634  17.719 -12.297  1.00  0.94           C  
ATOM    973  O   SER A  65       6.989  17.381 -11.165  1.00  0.94           O  
ATOM    974  CB  SER A  65       7.531  19.700 -13.458  1.00  0.94           C  
ATOM    975  OG  SER A  65       8.742  19.531 -12.780  1.00  0.94           O  
ATOM    976  H   SER A  65       6.974  20.580 -11.146  1.00  0.94           H  
ATOM    977  HA  SER A  65       5.465  19.217 -13.224  1.00  0.94           H  
ATOM    978 1HB  SER A  65       7.566  19.170 -14.412  1.00  0.94           H  
ATOM    979 2HB  SER A  65       7.373  20.755 -13.675  1.00  0.94           H  
ATOM    980  HG  SER A  65       8.851  18.577 -12.685  1.00  0.94           H  
ATOM    981  N   CYS A  66       6.543  16.887 -13.319  1.00  0.95           N  
ATOM    982  CA  CYS A  66       6.837  15.465 -13.223  1.00  0.95           C  
ATOM    983  C   CYS A  66       6.996  14.900 -14.613  1.00  0.95           C  
ATOM    984  O   CYS A  66       8.106  14.868 -15.147  1.00  0.95           O  
ATOM    985  OXT CYS A  66       5.985  14.841 -15.304  1.00  0.95           O  
ATOM    986  CB  CYS A  66       5.703  14.702 -12.552  1.00  0.95           C  
ATOM    987  SG  CYS A  66       4.154  14.728 -13.502  1.00  0.95           S  
ATOM    988  H   CYS A  66       6.208  17.265 -14.201  1.00  0.95           H  
ATOM    989  HA  CYS A  66       7.762  15.324 -12.664  1.00  0.95           H  
ATOM    990 1HB  CYS A  66       5.995  13.662 -12.411  1.00  0.95           H  
ATOM    991 2HB  CYS A  66       5.511  15.122 -11.567  1.00  0.95           H  
ENDMDL

REMARK ID 692799 DOMAINID 683821 MODEL 2 WT
MODEL     2
ATOM      1  N   SER A   1       3.568  -0.046  -1.683  1.00  8.53           N  
ATOM      2  CA  SER A   1       3.735  -0.716  -0.398  1.00  8.53           C  
ATOM      3  C   SER A   1       2.964  -0.015   0.735  1.00  8.53           C  
ATOM      4  O   SER A   1       1.801  -0.325   0.990  1.00  8.53           O  
ATOM      5  CB  SER A   1       5.225  -0.839  -0.071  1.00  8.53           C  
ATOM      6  OG  SER A   1       5.825   0.419   0.118  1.00  8.53           O  
ATOM      7 1H   SER A   1       4.281  -0.369  -2.322  1.00  8.53           H  
ATOM      8 2H   SER A   1       2.657  -0.265  -2.061  1.00  8.53           H  
ATOM      9 3H   SER A   1       3.653   0.951  -1.563  1.00  8.53           H  
ATOM     10  HA  SER A   1       3.334  -1.726  -0.494  1.00  8.53           H  
ATOM     11 1HB  SER A   1       5.347  -1.439   0.830  1.00  8.53           H  
ATOM     12 2HB  SER A   1       5.727  -1.363  -0.882  1.00  8.53           H  
ATOM     13  HG  SER A   1       6.767   0.246   0.228  1.00  8.53           H  
ATOM     14  N   GLU A   2       3.584   0.977   1.369  1.00  8.01           N  
ATOM     15  CA  GLU A   2       2.998   1.701   2.508  1.00  8.01           C  
ATOM     16  C   GLU A   2       1.683   2.391   2.164  1.00  8.01           C  
ATOM     17  O   GLU A   2       0.763   2.459   2.984  1.00  8.01           O  
ATOM     18  CB  GLU A   2       3.987   2.744   3.032  1.00  8.01           C  
ATOM     19  CG  GLU A   2       5.217   2.157   3.718  1.00  8.01           C  
ATOM     20  CD  GLU A   2       6.203   3.208   4.182  1.00  8.01           C  
ATOM     21  OE1 GLU A   2       6.010   4.361   3.874  1.00  8.01           O  
ATOM     22  OE2 GLU A   2       7.150   2.851   4.844  1.00  8.01           O  
ATOM     23  H   GLU A   2       4.528   1.187   1.086  1.00  8.01           H  
ATOM     24  HA  GLU A   2       2.800   0.979   3.302  1.00  8.01           H  
ATOM     25 1HB  GLU A   2       4.329   3.365   2.204  1.00  8.01           H  
ATOM     26 2HB  GLU A   2       3.483   3.397   3.744  1.00  8.01           H  
ATOM     27 1HG  GLU A   2       4.895   1.572   4.577  1.00  8.01           H  
ATOM     28 2HG  GLU A   2       5.714   1.481   3.020  1.00  8.01           H  
ATOM     29  N   ALA A   3       1.568   2.851   0.921  1.00  7.24           N  
ATOM     30  CA  ALA A   3       0.375   3.537   0.443  1.00  7.24           C  
ATOM     31  C   ALA A   3      -0.867   2.658   0.577  1.00  7.24           C  
ATOM     32  O   ALA A   3      -1.983   3.162   0.668  1.00  7.24           O  
ATOM     33  CB  ALA A   3       0.546   3.954  -1.001  1.00  7.24           C  
ATOM     34  H   ALA A   3       2.356   2.750   0.303  1.00  7.24           H  
ATOM     35  HA  ALA A   3       0.238   4.423   1.052  1.00  7.24           H  
ATOM     36 1HB  ALA A   3      -0.344   4.490  -1.330  1.00  7.24           H  
ATOM     37 2HB  ALA A   3       1.416   4.602  -1.092  1.00  7.24           H  
ATOM     38 3HB  ALA A   3       0.685   3.069  -1.619  1.00  7.24           H  
ATOM     39  N   ALA A   4      -0.684   1.334   0.584  1.00  6.21           N  
ATOM     40  CA  ALA A   4      -1.781   0.385   0.689  1.00  6.21           C  
ATOM     41  C   ALA A   4      -2.569   0.584   1.982  1.00  6.21           C  
ATOM     42  O   ALA A   4      -3.747   0.229   2.058  1.00  6.21           O  
ATOM     43  CB  ALA A   4      -1.244  -1.033   0.635  1.00  6.21           C  
ATOM     44  H   ALA A   4       0.256   0.950   0.558  1.00  6.21           H  
ATOM     45  HA  ALA A   4      -2.455   0.549  -0.151  1.00  6.21           H  
ATOM     46 1HB  ALA A   4      -2.070  -1.738   0.690  1.00  6.21           H  
ATOM     47 2HB  ALA A   4      -0.699  -1.180  -0.295  1.00  6.21           H  
ATOM     48 3HB  ALA A   4      -0.572  -1.194   1.478  1.00  6.21           H  
ATOM     49  N   SER A   5      -1.908   1.109   3.020  1.00  5.03           N  
ATOM     50  CA  SER A   5      -2.525   1.324   4.318  1.00  5.03           C  
ATOM     51  C   SER A   5      -3.337   2.626   4.379  1.00  5.03           C  
ATOM     52  O   SER A   5      -4.048   2.883   5.356  1.00  5.03           O  
ATOM     53  CB  SER A   5      -1.463   1.310   5.408  1.00  5.03           C  
ATOM     54  OG  SER A   5      -0.598   2.411   5.313  1.00  5.03           O  
ATOM     55  H   SER A   5      -0.940   1.412   2.898  1.00  5.03           H  
ATOM     56  HA  SER A   5      -3.209   0.496   4.506  1.00  5.03           H  
ATOM     57 1HB  SER A   5      -1.944   1.305   6.384  1.00  5.03           H  
ATOM     58 2HB  SER A   5      -0.885   0.391   5.324  1.00  5.03           H  
ATOM     59  HG  SER A   5      -0.243   2.409   4.396  1.00  5.03           H  
ATOM     60  N   LEU A   6      -3.258   3.458   3.338  1.00  3.87           N  
ATOM     61  CA  LEU A   6      -3.922   4.757   3.371  1.00  3.87           C  
ATOM     62  C   LEU A   6      -5.386   4.654   2.983  1.00  3.87           C  
ATOM     63  O   LEU A   6      -5.805   5.103   1.914  1.00  3.87           O  
ATOM     64  CB  LEU A   6      -3.204   5.726   2.434  1.00  3.87           C  
ATOM     65  CG  LEU A   6      -1.741   5.970   2.777  1.00  3.87           C  
ATOM     66  CD1 LEU A   6      -1.127   6.887   1.731  1.00  3.87           C  
ATOM     67  CD2 LEU A   6      -1.643   6.557   4.167  1.00  3.87           C  
ATOM     68  H   LEU A   6      -2.721   3.210   2.509  1.00  3.87           H  
ATOM     69  HA  LEU A   6      -3.865   5.148   4.385  1.00  3.87           H  
ATOM     70 1HB  LEU A   6      -3.246   5.323   1.421  1.00  3.87           H  
ATOM     71 2HB  LEU A   6      -3.724   6.682   2.452  1.00  3.87           H  
ATOM     72  HG  LEU A   6      -1.204   5.022   2.760  1.00  3.87           H  
ATOM     73 1HD1 LEU A   6      -0.075   7.053   1.963  1.00  3.87           H  
ATOM     74 2HD1 LEU A   6      -1.215   6.421   0.749  1.00  3.87           H  
ATOM     75 3HD1 LEU A   6      -1.654   7.840   1.729  1.00  3.87           H  
ATOM     76 1HD2 LEU A   6      -0.595   6.719   4.419  1.00  3.87           H  
ATOM     77 2HD2 LEU A   6      -2.178   7.505   4.204  1.00  3.87           H  
ATOM     78 3HD2 LEU A   6      -2.084   5.859   4.883  1.00  3.87           H  
ATOM     79  N   SER A   7      -6.163   4.057   3.873  1.00  2.88           N  
ATOM     80  CA  SER A   7      -7.571   3.821   3.614  1.00  2.88           C  
ATOM     81  C   SER A   7      -8.280   5.160   3.376  1.00  2.88           C  
ATOM     82  O   SER A   7      -8.026   6.113   4.112  1.00  2.88           O  
ATOM     83  CB  SER A   7      -8.198   3.112   4.802  1.00  2.88           C  
ATOM     84  OG  SER A   7      -9.580   2.937   4.628  1.00  2.88           O  
ATOM     85  H   SER A   7      -5.711   3.717   4.724  1.00  2.88           H  
ATOM     86  HA  SER A   7      -7.627   3.174   2.747  1.00  2.88           H  
ATOM     87 1HB  SER A   7      -7.719   2.142   4.940  1.00  2.88           H  
ATOM     88 2HB  SER A   7      -8.016   3.696   5.702  1.00  2.88           H  
ATOM     89  HG  SER A   7      -9.943   3.821   4.423  1.00  2.88           H  
ATOM     90  N   PRO A   8      -9.156   5.265   2.361  1.00  2.13           N  
ATOM     91  CA  PRO A   8      -9.933   6.441   2.015  1.00  2.13           C  
ATOM     92  C   PRO A   8     -11.064   6.678   2.994  1.00  2.13           C  
ATOM     93  O   PRO A   8     -11.510   5.746   3.673  1.00  2.13           O  
ATOM     94  CB  PRO A   8     -10.482   6.086   0.632  1.00  2.13           C  
ATOM     95  CG  PRO A   8     -10.586   4.584   0.635  1.00  2.13           C  
ATOM     96  CD  PRO A   8      -9.397   4.114   1.454  1.00  2.13           C  
ATOM     97  HA  PRO A   8      -9.272   7.322   1.964  1.00  2.13           H  
ATOM     98 1HB  PRO A   8     -11.463   6.572   0.502  1.00  2.13           H  
ATOM     99 2HB  PRO A   8      -9.827   6.474  -0.151  1.00  2.13           H  
ATOM    100 1HG  PRO A   8     -11.551   4.284   1.074  1.00  2.13           H  
ATOM    101 2HG  PRO A   8     -10.576   4.205  -0.396  1.00  2.13           H  
ATOM    102 1HD  PRO A   8      -9.695   3.214   2.009  1.00  2.13           H  
ATOM    103 2HD  PRO A   8      -8.522   3.947   0.800  1.00  2.13           H  
ATOM    104  N   LYS A   9     -11.554   7.908   3.027  1.00  1.60           N  
ATOM    105  CA  LYS A   9     -12.773   8.211   3.772  1.00  1.60           C  
ATOM    106  C   LYS A   9     -13.966   7.841   2.903  1.00  1.60           C  
ATOM    107  O   LYS A   9     -13.814   7.660   1.702  1.00  1.60           O  
ATOM    108  CB  LYS A   9     -12.882   9.677   4.169  1.00  1.60           C  
ATOM    109  CG  LYS A   9     -11.901  10.203   5.187  1.00  1.60           C  
ATOM    110  CD  LYS A   9     -12.285  11.659   5.549  1.00  1.60           C  
ATOM    111  CE  LYS A   9     -13.573  11.693   6.422  1.00  1.60           C  
ATOM    112  NZ  LYS A   9     -14.031  13.093   6.733  1.00  1.60           N  
ATOM    113  H   LYS A   9     -11.095   8.642   2.479  1.00  1.60           H  
ATOM    114  HA  LYS A   9     -12.805   7.599   4.672  1.00  1.60           H  
ATOM    115 1HB  LYS A   9     -12.702  10.270   3.278  1.00  1.60           H  
ATOM    116 2HB  LYS A   9     -13.889   9.890   4.517  1.00  1.60           H  
ATOM    117 1HG  LYS A   9     -11.923   9.582   6.082  1.00  1.60           H  
ATOM    118 2HG  LYS A   9     -10.894  10.185   4.767  1.00  1.60           H  
ATOM    119 1HD  LYS A   9     -11.475  12.137   6.100  1.00  1.60           H  
ATOM    120 2HD  LYS A   9     -12.466  12.237   4.639  1.00  1.60           H  
ATOM    121 1HE  LYS A   9     -14.373  11.172   5.901  1.00  1.60           H  
ATOM    122 2HE  LYS A   9     -13.368  11.180   7.359  1.00  1.60           H  
ATOM    123 1HZ  LYS A   9     -14.855  13.082   7.295  1.00  1.60           H  
ATOM    124 2HZ  LYS A   9     -13.313  13.650   7.204  1.00  1.60           H  
ATOM    125 3HZ  LYS A   9     -14.223  13.607   5.869  1.00  1.60           H  
ATOM    126  N   LYS A  10     -15.150   7.701   3.492  1.00  1.26           N  
ATOM    127  CA  LYS A  10     -16.322   7.377   2.678  1.00  1.26           C  
ATOM    128  C   LYS A  10     -17.471   8.362   2.869  1.00  1.26           C  
ATOM    129  O   LYS A  10     -17.610   8.963   3.933  1.00  1.26           O  
ATOM    130  CB  LYS A  10     -16.802   5.964   3.007  1.00  1.26           C  
ATOM    131  CG  LYS A  10     -15.789   4.865   2.664  1.00  1.26           C  
ATOM    132  CD  LYS A  10     -16.340   3.479   2.955  1.00  1.26           C  
ATOM    133  CE  LYS A  10     -15.316   2.402   2.625  1.00  1.26           C  
ATOM    134  NZ  LYS A  10     -15.838   1.036   2.905  1.00  1.26           N  
ATOM    135  H   LYS A  10     -15.244   7.827   4.488  1.00  1.26           H  
ATOM    136  HA  LYS A  10     -16.038   7.410   1.628  1.00  1.26           H  
ATOM    137 1HB  LYS A  10     -17.030   5.894   4.070  1.00  1.26           H  
ATOM    138 2HB  LYS A  10     -17.727   5.757   2.461  1.00  1.26           H  
ATOM    139 1HG  LYS A  10     -15.524   4.934   1.606  1.00  1.26           H  
ATOM    140 2HG  LYS A  10     -14.881   5.007   3.252  1.00  1.26           H  
ATOM    141 1HD  LYS A  10     -16.607   3.406   4.010  1.00  1.26           H  
ATOM    142 2HD  LYS A  10     -17.237   3.311   2.359  1.00  1.26           H  
ATOM    143 1HE  LYS A  10     -15.053   2.472   1.570  1.00  1.26           H  
ATOM    144 2HE  LYS A  10     -14.419   2.568   3.224  1.00  1.26           H  
ATOM    145 1HZ  LYS A  10     -15.132   0.350   2.675  1.00  1.26           H  
ATOM    146 2HZ  LYS A  10     -16.074   0.959   3.885  1.00  1.26           H  
ATOM    147 3HZ  LYS A  10     -16.663   0.869   2.347  1.00  1.26           H  
ATOM    148  N   VAL A  11     -18.301   8.501   1.832  1.00  1.05           N  
ATOM    149  CA  VAL A  11     -19.532   9.284   1.918  1.00  1.05           C  
ATOM    150  C   VAL A  11     -20.658   8.299   1.622  1.00  1.05           C  
ATOM    151  O   VAL A  11     -20.599   7.578   0.627  1.00  1.05           O  
ATOM    152  CB  VAL A  11     -19.569  10.458   0.910  1.00  1.05           C  
ATOM    153  CG1 VAL A  11     -20.852  11.212   1.066  1.00  1.05           C  
ATOM    154  CG2 VAL A  11     -18.424  11.364   1.129  1.00  1.05           C  
ATOM    155  H   VAL A  11     -18.095   8.013   0.972  1.00  1.05           H  
ATOM    156  HA  VAL A  11     -19.651   9.678   2.929  1.00  1.05           H  
ATOM    157  HB  VAL A  11     -19.536  10.063  -0.106  1.00  1.05           H  
ATOM    158 1HG1 VAL A  11     -20.867  12.021   0.349  1.00  1.05           H  
ATOM    159 2HG1 VAL A  11     -21.687  10.560   0.894  1.00  1.05           H  
ATOM    160 3HG1 VAL A  11     -20.913  11.624   2.075  1.00  1.05           H  
ATOM    161 1HG2 VAL A  11     -18.460  12.181   0.415  1.00  1.05           H  
ATOM    162 2HG2 VAL A  11     -18.457  11.767   2.146  1.00  1.05           H  
ATOM    163 3HG2 VAL A  11     -17.542  10.804   0.991  1.00  1.05           H  
ATOM    164  N   ASP A  12     -21.661   8.234   2.490  1.00  0.94           N  
ATOM    165  CA  ASP A  12     -22.747   7.265   2.325  1.00  0.94           C  
ATOM    166  C   ASP A  12     -23.550   7.387   1.029  1.00  0.94           C  
ATOM    167  O   ASP A  12     -24.079   6.391   0.520  1.00  0.94           O  
ATOM    168  CB  ASP A  12     -23.725   7.394   3.489  1.00  0.94           C  
ATOM    169  CG  ASP A  12     -23.180   6.869   4.806  1.00  0.94           C  
ATOM    170  OD1 ASP A  12     -22.184   6.187   4.798  1.00  0.94           O  
ATOM    171  OD2 ASP A  12     -23.771   7.162   5.813  1.00  0.94           O  
ATOM    172  H   ASP A  12     -21.658   8.853   3.290  1.00  0.94           H  
ATOM    173  HA  ASP A  12     -22.306   6.267   2.349  1.00  0.94           H  
ATOM    174 1HB  ASP A  12     -23.999   8.440   3.621  1.00  0.94           H  
ATOM    175 2HB  ASP A  12     -24.639   6.846   3.255  1.00  0.94           H  
ATOM    176  N   CYS A  13     -23.798   8.629   0.592  1.00  0.89           N  
ATOM    177  CA  CYS A  13     -24.529   9.002  -0.630  1.00  0.89           C  
ATOM    178  C   CYS A  13     -25.861   8.269  -0.832  1.00  0.89           C  
ATOM    179  O   CYS A  13     -26.494   8.402  -1.879  1.00  0.89           O  
ATOM    180  CB  CYS A  13     -23.669   8.735  -1.867  1.00  0.89           C  
ATOM    181  SG  CYS A  13     -22.107   9.639  -1.912  1.00  0.89           S  
ATOM    182  H   CYS A  13     -23.357   9.367   1.120  1.00  0.89           H  
ATOM    183  HA  CYS A  13     -24.737  10.069  -0.568  1.00  0.89           H  
ATOM    184 1HB  CYS A  13     -23.438   7.669  -1.918  1.00  0.89           H  
ATOM    185 2HB  CYS A  13     -24.233   8.987  -2.764  1.00  0.89           H  
ATOM    186  N   SER A  14     -26.330   7.558   0.170  1.00  0.87           N  
ATOM    187  CA  SER A  14     -27.493   6.709   0.084  1.00  0.87           C  
ATOM    188  C   SER A  14     -28.764   7.479  -0.218  1.00  0.87           C  
ATOM    189  O   SER A  14     -29.586   7.064  -1.029  1.00  0.87           O  
ATOM    190  CB  SER A  14     -27.560   5.940   1.375  1.00  0.87           C  
ATOM    191  OG  SER A  14     -26.416   5.093   1.483  1.00  0.87           O  
ATOM    192  H   SER A  14     -25.780   7.523   1.014  1.00  0.87           H  
ATOM    193  HA  SER A  14     -27.329   6.001  -0.729  1.00  0.87           H  
ATOM    194 1HB  SER A  14     -27.579   6.639   2.211  1.00  0.87           H  
ATOM    195 2HB  SER A  14     -28.472   5.349   1.415  1.00  0.87           H  
ATOM    196  HG  SER A  14     -25.619   5.615   1.148  1.00  0.87           H  
ATOM    197  N   ILE A  15     -28.895   8.649   0.381  1.00  0.89           N  
ATOM    198  CA  ILE A  15     -30.051   9.501   0.162  1.00  0.89           C  
ATOM    199  C   ILE A  15     -30.186   9.934  -1.295  1.00  0.89           C  
ATOM    200  O   ILE A  15     -31.284  10.207  -1.775  1.00  0.89           O  
ATOM    201  CB  ILE A  15     -29.990  10.745   1.067  1.00  0.89           C  
ATOM    202  CG1 ILE A  15     -31.358  11.418   1.096  1.00  0.89           C  
ATOM    203  CG2 ILE A  15     -28.928  11.710   0.587  1.00  0.89           C  
ATOM    204  CD1 ILE A  15     -31.496  12.479   2.156  1.00  0.89           C  
ATOM    205  H   ILE A  15     -28.177   8.947   1.021  1.00  0.89           H  
ATOM    206  HA  ILE A  15     -30.943   8.938   0.426  1.00  0.89           H  
ATOM    207  HB  ILE A  15     -29.751  10.433   2.082  1.00  0.89           H  
ATOM    208 1HG1 ILE A  15     -31.541  11.874   0.127  1.00  0.89           H  
ATOM    209 2HG1 ILE A  15     -32.117  10.658   1.268  1.00  0.89           H  
ATOM    210 1HG2 ILE A  15     -28.891  12.575   1.246  1.00  0.89           H  
ATOM    211 2HG2 ILE A  15     -27.957  11.217   0.581  1.00  0.89           H  
ATOM    212 3HG2 ILE A  15     -29.175  12.039  -0.408  1.00  0.89           H  
ATOM    213 1HD1 ILE A  15     -32.496  12.911   2.110  1.00  0.89           H  
ATOM    214 2HD1 ILE A  15     -31.335  12.036   3.140  1.00  0.89           H  
ATOM    215 3HD1 ILE A  15     -30.756  13.260   1.984  1.00  0.89           H  
ATOM    216  N   TYR A  16     -29.088   9.956  -2.046  1.00  0.94           N  
ATOM    217  CA  TYR A  16     -29.165  10.454  -3.397  1.00  0.94           C  
ATOM    218  C   TYR A  16     -29.644   9.384  -4.352  1.00  0.94           C  
ATOM    219  O   TYR A  16     -29.999   9.660  -5.496  1.00  0.94           O  
ATOM    220  CB  TYR A  16     -27.826  11.014  -3.796  1.00  0.94           C  
ATOM    221  CG  TYR A  16     -27.466  12.147  -2.925  1.00  0.94           C  
ATOM    222  CD1 TYR A  16     -26.380  12.039  -2.116  1.00  0.94           C  
ATOM    223  CD2 TYR A  16     -28.265  13.256  -2.870  1.00  0.94           C  
ATOM    224  CE1 TYR A  16     -26.051  13.044  -1.246  1.00  0.94           C  
ATOM    225  CE2 TYR A  16     -27.957  14.281  -2.001  1.00  0.94           C  
ATOM    226  CZ  TYR A  16     -26.844  14.171  -1.182  1.00  0.94           C  
ATOM    227  OH  TYR A  16     -26.533  15.172  -0.293  1.00  0.94           O  
ATOM    228  H   TYR A  16     -28.192   9.627  -1.693  1.00  0.94           H  
ATOM    229  HA  TYR A  16     -29.877  11.272  -3.417  1.00  0.94           H  
ATOM    230 1HB  TYR A  16     -27.056  10.247  -3.694  1.00  0.94           H  
ATOM    231 2HB  TYR A  16     -27.845  11.340  -4.806  1.00  0.94           H  
ATOM    232  HD1 TYR A  16     -25.781  11.145  -2.172  1.00  0.94           H  
ATOM    233  HD2 TYR A  16     -29.146  13.315  -3.504  1.00  0.94           H  
ATOM    234  HE1 TYR A  16     -25.177  12.945  -0.602  1.00  0.94           H  
ATOM    235  HE2 TYR A  16     -28.594  15.170  -1.951  1.00  0.94           H  
ATOM    236  HH  TYR A  16     -27.135  15.911  -0.427  1.00  0.94           H  
ATOM    237  N   LYS A  17     -29.769   8.160  -3.849  1.00  1.02           N  
ATOM    238  CA  LYS A  17     -30.220   7.051  -4.659  1.00  1.02           C  
ATOM    239  C   LYS A  17     -31.744   7.059  -4.694  1.00  1.02           C  
ATOM    240  O   LYS A  17     -32.370   6.260  -5.390  1.00  1.02           O  
ATOM    241  CB  LYS A  17     -29.673   5.739  -4.103  1.00  1.02           C  
ATOM    242  CG  LYS A  17     -28.156   5.652  -4.188  1.00  1.02           C  
ATOM    243  CD  LYS A  17     -27.613   4.360  -3.610  1.00  1.02           C  
ATOM    244  CE  LYS A  17     -26.088   4.328  -3.698  1.00  1.02           C  
ATOM    245  NZ  LYS A  17     -25.516   3.081  -3.109  1.00  1.02           N  
ATOM    246  H   LYS A  17     -29.528   7.969  -2.876  1.00  1.02           H  
ATOM    247  HA  LYS A  17     -29.852   7.181  -5.678  1.00  1.02           H  
ATOM    248 1HB  LYS A  17     -29.965   5.635  -3.059  1.00  1.02           H  
ATOM    249 2HB  LYS A  17     -30.098   4.900  -4.651  1.00  1.02           H  
ATOM    250 1HG  LYS A  17     -27.864   5.720  -5.230  1.00  1.02           H  
ATOM    251 2HG  LYS A  17     -27.719   6.498  -3.647  1.00  1.02           H  
ATOM    252 1HD  LYS A  17     -27.913   4.279  -2.562  1.00  1.02           H  
ATOM    253 2HD  LYS A  17     -28.023   3.512  -4.156  1.00  1.02           H  
ATOM    254 1HE  LYS A  17     -25.792   4.396  -4.743  1.00  1.02           H  
ATOM    255 2HE  LYS A  17     -25.685   5.191  -3.159  1.00  1.02           H  
ATOM    256 1HZ  LYS A  17     -24.508   3.102  -3.185  1.00  1.02           H  
ATOM    257 2HZ  LYS A  17     -25.777   3.022  -2.132  1.00  1.02           H  
ATOM    258 3HZ  LYS A  17     -25.874   2.276  -3.604  1.00  1.02           H  
ATOM    259  N   LYS A  18     -32.345   7.988  -3.937  1.00  1.14           N  
ATOM    260  CA  LYS A  18     -33.783   8.146  -3.885  1.00  1.14           C  
ATOM    261  C   LYS A  18     -34.252   9.137  -4.955  1.00  1.14           C  
ATOM    262  O   LYS A  18     -35.450   9.386  -5.097  1.00  1.14           O  
ATOM    263  CB  LYS A  18     -34.205   8.623  -2.496  1.00  1.14           C  
ATOM    264  CG  LYS A  18     -33.909   7.613  -1.388  1.00  1.14           C  
ATOM    265  CD  LYS A  18     -34.382   8.101  -0.026  1.00  1.14           C  
ATOM    266  CE  LYS A  18     -34.083   7.065   1.054  1.00  1.14           C  
ATOM    267  NZ  LYS A  18     -34.569   7.494   2.399  1.00  1.14           N  
ATOM    268  H   LYS A  18     -31.794   8.626  -3.364  1.00  1.14           H  
ATOM    269  HA  LYS A  18     -34.251   7.183  -4.088  1.00  1.14           H  
ATOM    270 1HB  LYS A  18     -33.687   9.554  -2.259  1.00  1.14           H  
ATOM    271 2HB  LYS A  18     -35.274   8.832  -2.490  1.00  1.14           H  
ATOM    272 1HG  LYS A  18     -34.389   6.664  -1.619  1.00  1.14           H  
ATOM    273 2HG  LYS A  18     -32.826   7.451  -1.341  1.00  1.14           H  
ATOM    274 1HD  LYS A  18     -33.864   9.031   0.219  1.00  1.14           H  
ATOM    275 2HD  LYS A  18     -35.453   8.295  -0.054  1.00  1.14           H  
ATOM    276 1HE  LYS A  18     -34.565   6.126   0.788  1.00  1.14           H  
ATOM    277 2HE  LYS A  18     -33.004   6.909   1.103  1.00  1.14           H  
ATOM    278 1HZ  LYS A  18     -34.350   6.778   3.078  1.00  1.14           H  
ATOM    279 2HZ  LYS A  18     -34.124   8.358   2.668  1.00  1.14           H  
ATOM    280 3HZ  LYS A  18     -35.570   7.629   2.366  1.00  1.14           H  
ATOM    281  N   TYR A  19     -33.306   9.710  -5.707  1.00  1.30           N  
ATOM    282  CA  TYR A  19     -33.629  10.699  -6.722  1.00  1.30           C  
ATOM    283  C   TYR A  19     -33.123  10.276  -8.097  1.00  1.30           C  
ATOM    284  O   TYR A  19     -32.139   9.547  -8.190  1.00  1.30           O  
ATOM    285  CB  TYR A  19     -32.912  12.012  -6.414  1.00  1.30           C  
ATOM    286  CG  TYR A  19     -33.262  12.714  -5.166  1.00  1.30           C  
ATOM    287  CD1 TYR A  19     -32.653  12.345  -3.990  1.00  1.30           C  
ATOM    288  CD2 TYR A  19     -34.158  13.760  -5.195  1.00  1.30           C  
ATOM    289  CE1 TYR A  19     -32.937  13.012  -2.822  1.00  1.30           C  
ATOM    290  CE2 TYR A  19     -34.453  14.436  -4.031  1.00  1.30           C  
ATOM    291  CZ  TYR A  19     -33.846  14.065  -2.843  1.00  1.30           C  
ATOM    292  OH  TYR A  19     -34.137  14.744  -1.682  1.00  1.30           O  
ATOM    293  H   TYR A  19     -32.321   9.479  -5.569  1.00  1.30           H  
ATOM    294  HA  TYR A  19     -34.704  10.842  -6.735  1.00  1.30           H  
ATOM    295 1HB  TYR A  19     -31.846  11.803  -6.383  1.00  1.30           H  
ATOM    296 2HB  TYR A  19     -33.067  12.707  -7.235  1.00  1.30           H  
ATOM    297  HD1 TYR A  19     -31.952  11.523  -3.989  1.00  1.30           H  
ATOM    298  HD2 TYR A  19     -34.625  14.055  -6.137  1.00  1.30           H  
ATOM    299  HE1 TYR A  19     -32.453  12.713  -1.893  1.00  1.30           H  
ATOM    300  HE2 TYR A  19     -35.160  15.266  -4.048  1.00  1.30           H  
ATOM    301  HH  TYR A  19     -34.743  15.462  -1.875  1.00  1.30           H  
ATOM    302  N   PRO A  20     -33.773  10.683  -9.192  1.00  1.46           N  
ATOM    303  CA  PRO A  20     -33.178  10.642 -10.503  1.00  1.46           C  
ATOM    304  C   PRO A  20     -31.931  11.463 -10.283  1.00  1.46           C  
ATOM    305  O   PRO A  20     -32.005  12.478  -9.599  1.00  1.46           O  
ATOM    306  CB  PRO A  20     -34.232  11.315 -11.386  1.00  1.46           C  
ATOM    307  CG  PRO A  20     -35.548  11.049 -10.644  1.00  1.46           C  
ATOM    308  CD  PRO A  20     -35.182  11.095  -9.153  1.00  1.46           C  
ATOM    309  HA  PRO A  20     -32.952   9.605 -10.795  1.00  1.46           H  
ATOM    310 1HB  PRO A  20     -34.006  12.384 -11.492  1.00  1.46           H  
ATOM    311 2HB  PRO A  20     -34.208  10.882 -12.395  1.00  1.46           H  
ATOM    312 1HG  PRO A  20     -36.296  11.810 -10.920  1.00  1.46           H  
ATOM    313 2HG  PRO A  20     -35.961  10.076 -10.948  1.00  1.46           H  
ATOM    314 1HD  PRO A  20     -35.301  12.096  -8.735  1.00  1.46           H  
ATOM    315 2HD  PRO A  20     -35.787  10.345  -8.615  1.00  1.46           H  
ATOM    316  N   VAL A  21     -30.812  11.118 -10.877  1.00  1.59           N  
ATOM    317  CA  VAL A  21     -29.609  11.882 -10.556  1.00  1.59           C  
ATOM    318  C   VAL A  21     -29.761  13.367 -10.875  1.00  1.59           C  
ATOM    319  O   VAL A  21     -29.353  14.236 -10.103  1.00  1.59           O  
ATOM    320  CB  VAL A  21     -28.400  11.310 -11.284  1.00  1.59           C  
ATOM    321  CG1 VAL A  21     -27.230  12.206 -11.092  1.00  1.59           C  
ATOM    322  CG2 VAL A  21     -28.093   9.942 -10.737  1.00  1.59           C  
ATOM    323  H   VAL A  21     -30.769  10.306 -11.476  1.00  1.59           H  
ATOM    324  HA  VAL A  21     -29.429  11.775  -9.487  1.00  1.59           H  
ATOM    325  HB  VAL A  21     -28.609  11.252 -12.353  1.00  1.59           H  
ATOM    326 1HG1 VAL A  21     -26.404  11.783 -11.603  1.00  1.59           H  
ATOM    327 2HG1 VAL A  21     -27.447  13.197 -11.489  1.00  1.59           H  
ATOM    328 3HG1 VAL A  21     -27.002  12.274 -10.035  1.00  1.59           H  
ATOM    329 1HG2 VAL A  21     -27.222   9.529 -11.252  1.00  1.59           H  
ATOM    330 2HG2 VAL A  21     -27.885  10.030  -9.675  1.00  1.59           H  
ATOM    331 3HG2 VAL A  21     -28.951   9.286 -10.885  1.00  1.59           H  
ATOM    332  N   VAL A  22     -30.386  13.654 -12.002  1.00  1.64           N  
ATOM    333  CA  VAL A  22     -30.620  15.015 -12.455  1.00  1.64           C  
ATOM    334  C   VAL A  22     -31.532  15.830 -11.522  1.00  1.64           C  
ATOM    335  O   VAL A  22     -31.608  17.053 -11.639  1.00  1.64           O  
ATOM    336  CB  VAL A  22     -31.248  14.955 -13.854  1.00  1.64           C  
ATOM    337  CG1 VAL A  22     -30.280  14.281 -14.813  1.00  1.64           C  
ATOM    338  CG2 VAL A  22     -32.564  14.162 -13.783  1.00  1.64           C  
ATOM    339  H   VAL A  22     -30.705  12.889 -12.575  1.00  1.64           H  
ATOM    340  HA  VAL A  22     -29.656  15.519 -12.523  1.00  1.64           H  
ATOM    341  HB  VAL A  22     -31.438  15.966 -14.216  1.00  1.64           H  
ATOM    342 1HG1 VAL A  22     -30.723  14.239 -15.809  1.00  1.64           H  
ATOM    343 2HG1 VAL A  22     -29.352  14.850 -14.851  1.00  1.64           H  
ATOM    344 3HG1 VAL A  22     -30.072  13.269 -14.466  1.00  1.64           H  
ATOM    345 1HG2 VAL A  22     -33.010  14.112 -14.776  1.00  1.64           H  
ATOM    346 2HG2 VAL A  22     -32.362  13.153 -13.424  1.00  1.64           H  
ATOM    347 3HG2 VAL A  22     -33.260  14.652 -13.107  1.00  1.64           H  
ATOM    348  N   ALA A  23     -32.273  15.146 -10.646  1.00  1.59           N  
ATOM    349  CA  ALA A  23     -33.182  15.768  -9.701  1.00  1.59           C  
ATOM    350  C   ALA A  23     -32.559  16.019  -8.331  1.00  1.59           C  
ATOM    351  O   ALA A  23     -33.253  16.509  -7.441  1.00  1.59           O  
ATOM    352  CB  ALA A  23     -34.405  14.898  -9.522  1.00  1.59           C  
ATOM    353  H   ALA A  23     -32.158  14.141 -10.571  1.00  1.59           H  
ATOM    354  HA  ALA A  23     -33.484  16.729 -10.113  1.00  1.59           H  
ATOM    355 1HB  ALA A  23     -35.102  15.378  -8.839  1.00  1.59           H  
ATOM    356 2HB  ALA A  23     -34.887  14.734 -10.483  1.00  1.59           H  
ATOM    357 3HB  ALA A  23     -34.081  13.956  -9.110  1.00  1.59           H  
ATOM    358  N   ILE A  24     -31.286  15.680  -8.129  1.00  1.46           N  
ATOM    359  CA  ILE A  24     -30.709  15.841  -6.796  1.00  1.46           C  
ATOM    360  C   ILE A  24     -30.443  17.277  -6.334  1.00  1.46           C  
ATOM    361  O   ILE A  24     -29.702  18.005  -6.997  1.00  1.46           O  
ATOM    362  CB  ILE A  24     -29.362  15.112  -6.715  1.00  1.46           C  
ATOM    363  CG1 ILE A  24     -29.567  13.619  -6.857  1.00  1.46           C  
ATOM    364  CG2 ILE A  24     -28.621  15.501  -5.451  1.00  1.46           C  
ATOM    365  CD1 ILE A  24     -28.288  12.877  -7.077  1.00  1.46           C  
ATOM    366  H   ILE A  24     -30.720  15.280  -8.884  1.00  1.46           H  
ATOM    367  HA  ILE A  24     -31.385  15.331  -6.124  1.00  1.46           H  
ATOM    368  HB  ILE A  24     -28.752  15.405  -7.573  1.00  1.46           H  
ATOM    369 1HG1 ILE A  24     -30.022  13.244  -5.943  1.00  1.46           H  
ATOM    370 2HG1 ILE A  24     -30.242  13.420  -7.693  1.00  1.46           H  
ATOM    371 1HG2 ILE A  24     -27.654  14.997  -5.414  1.00  1.46           H  
ATOM    372 2HG2 ILE A  24     -28.459  16.575  -5.439  1.00  1.46           H  
ATOM    373 3HG2 ILE A  24     -29.210  15.233  -4.595  1.00  1.46           H  
ATOM    374 1HD1 ILE A  24     -28.506  11.814  -7.156  1.00  1.46           H  
ATOM    375 2HD1 ILE A  24     -27.830  13.227  -7.994  1.00  1.46           H  
ATOM    376 3HD1 ILE A  24     -27.611  13.060  -6.248  1.00  1.46           H  
ATOM    377  N   PRO A  25     -31.052  17.728  -5.217  1.00  1.30           N  
ATOM    378  CA  PRO A  25     -30.828  19.012  -4.602  1.00  1.30           C  
ATOM    379  C   PRO A  25     -29.567  18.906  -3.779  1.00  1.30           C  
ATOM    380  O   PRO A  25     -29.317  17.838  -3.217  1.00  1.30           O  
ATOM    381  CB  PRO A  25     -32.069  19.189  -3.730  1.00  1.30           C  
ATOM    382  CG  PRO A  25     -32.407  17.775  -3.298  1.00  1.30           C  
ATOM    383  CD  PRO A  25     -32.034  16.896  -4.481  1.00  1.30           C  
ATOM    384  HA  PRO A  25     -30.742  19.790  -5.376  1.00  1.30           H  
ATOM    385 1HB  PRO A  25     -31.837  19.854  -2.883  1.00  1.30           H  
ATOM    386 2HB  PRO A  25     -32.871  19.667  -4.309  1.00  1.30           H  
ATOM    387 1HG  PRO A  25     -31.850  17.511  -2.387  1.00  1.30           H  
ATOM    388 2HG  PRO A  25     -33.475  17.702  -3.047  1.00  1.30           H  
ATOM    389 1HD  PRO A  25     -31.570  15.980  -4.086  1.00  1.30           H  
ATOM    390 2HD  PRO A  25     -32.921  16.701  -5.085  1.00  1.30           H  
ATOM    391  N   CYS A  26     -28.896  20.019  -3.540  1.00  1.15           N  
ATOM    392  CA  CYS A  26     -27.794  20.005  -2.589  1.00  1.15           C  
ATOM    393  C   CYS A  26     -27.855  21.245  -1.702  1.00  1.15           C  
ATOM    394  O   CYS A  26     -28.356  22.280  -2.134  1.00  1.15           O  
ATOM    395  CB  CYS A  26     -26.449  20.003  -3.322  1.00  1.15           C  
ATOM    396  SG  CYS A  26     -26.146  18.572  -4.396  1.00  1.15           S  
ATOM    397  H   CYS A  26     -29.133  20.873  -4.023  1.00  1.15           H  
ATOM    398  HA  CYS A  26     -27.873  19.106  -1.988  1.00  1.15           H  
ATOM    399 1HB  CYS A  26     -26.378  20.900  -3.937  1.00  1.15           H  
ATOM    400 2HB  CYS A  26     -25.642  20.056  -2.592  1.00  1.15           H  
ATOM    401  N   PRO A  27     -27.394  21.178  -0.438  1.00  1.02           N  
ATOM    402  CA  PRO A  27     -27.181  22.333   0.410  1.00  1.02           C  
ATOM    403  C   PRO A  27     -26.185  23.236  -0.280  1.00  1.02           C  
ATOM    404  O   PRO A  27     -25.152  22.759  -0.766  1.00  1.02           O  
ATOM    405  CB  PRO A  27     -26.604  21.716   1.689  1.00  1.02           C  
ATOM    406  CG  PRO A  27     -27.125  20.293   1.693  1.00  1.02           C  
ATOM    407  CD  PRO A  27     -27.156  19.882   0.229  1.00  1.02           C  
ATOM    408  HA  PRO A  27     -28.135  22.850   0.589  1.00  1.02           H  
ATOM    409 1HB  PRO A  27     -25.507  21.763   1.664  1.00  1.02           H  
ATOM    410 2HB  PRO A  27     -26.929  22.296   2.564  1.00  1.02           H  
ATOM    411 1HG  PRO A  27     -26.465  19.652   2.300  1.00  1.02           H  
ATOM    412 2HG  PRO A  27     -28.119  20.259   2.165  1.00  1.02           H  
ATOM    413 1HD  PRO A  27     -26.202  19.436  -0.096  1.00  1.02           H  
ATOM    414 2HD  PRO A  27     -28.008  19.199   0.110  1.00  1.02           H  
ATOM    415  N   ILE A  28     -26.387  24.540  -0.243  1.00  0.93           N  
ATOM    416  CA  ILE A  28     -25.396  25.357  -0.916  1.00  0.93           C  
ATOM    417  C   ILE A  28     -24.290  25.742   0.032  1.00  0.93           C  
ATOM    418  O   ILE A  28     -24.286  26.819   0.629  1.00  0.93           O  
ATOM    419  CB  ILE A  28     -26.021  26.593  -1.547  1.00  0.93           C  
ATOM    420  CG1 ILE A  28     -27.209  26.151  -2.419  1.00  0.93           C  
ATOM    421  CG2 ILE A  28     -24.966  27.335  -2.361  1.00  0.93           C  
ATOM    422  CD1 ILE A  28     -26.836  25.144  -3.499  1.00  0.93           C  
ATOM    423  H   ILE A  28     -27.211  24.944   0.180  1.00  0.93           H  
ATOM    424  HA  ILE A  28     -24.952  24.775  -1.723  1.00  0.93           H  
ATOM    425  HB  ILE A  28     -26.406  27.249  -0.767  1.00  0.93           H  
ATOM    426 1HG1 ILE A  28     -27.966  25.698  -1.780  1.00  0.93           H  
ATOM    427 2HG1 ILE A  28     -27.640  27.028  -2.901  1.00  0.93           H  
ATOM    428 1HG2 ILE A  28     -25.407  28.220  -2.813  1.00  0.93           H  
ATOM    429 2HG2 ILE A  28     -24.146  27.630  -1.706  1.00  0.93           H  
ATOM    430 3HG2 ILE A  28     -24.581  26.679  -3.143  1.00  0.93           H  
ATOM    431 1HD1 ILE A  28     -27.726  24.876  -4.068  1.00  0.93           H  
ATOM    432 2HD1 ILE A  28     -26.094  25.580  -4.167  1.00  0.93           H  
ATOM    433 3HD1 ILE A  28     -26.424  24.246  -3.039  1.00  0.93           H  
ATOM    434  N   THR A  29     -23.347  24.829   0.137  1.00  0.86           N  
ATOM    435  CA  THR A  29     -22.225  24.955   1.044  1.00  0.86           C  
ATOM    436  C   THR A  29     -20.921  24.782   0.297  1.00  0.86           C  
ATOM    437  O   THR A  29     -20.862  24.109  -0.735  1.00  0.86           O  
ATOM    438  CB  THR A  29     -22.325  23.905   2.170  1.00  0.86           C  
ATOM    439  OG1 THR A  29     -22.265  22.583   1.601  1.00  0.86           O  
ATOM    440  CG2 THR A  29     -23.634  24.057   2.922  1.00  0.86           C  
ATOM    441  H   THR A  29     -23.491  23.978  -0.406  1.00  0.86           H  
ATOM    442  HA  THR A  29     -22.237  25.953   1.484  1.00  0.86           H  
ATOM    443  HB  THR A  29     -21.493  24.035   2.860  1.00  0.86           H  
ATOM    444  HG1 THR A  29     -22.952  22.491   0.924  1.00  0.86           H  
ATOM    445 1HG2 THR A  29     -23.688  23.309   3.711  1.00  0.86           H  
ATOM    446 2HG2 THR A  29     -23.687  25.054   3.359  1.00  0.86           H  
ATOM    447 3HG2 THR A  29     -24.466  23.919   2.242  1.00  0.86           H  
ATOM    448  N   TYR A  30     -19.860  25.361   0.840  1.00  0.81           N  
ATOM    449  CA  TYR A  30     -18.549  25.227   0.233  1.00  0.81           C  
ATOM    450  C   TYR A  30     -17.615  24.544   1.205  1.00  0.81           C  
ATOM    451  O   TYR A  30     -17.006  25.184   2.066  1.00  0.81           O  
ATOM    452  CB  TYR A  30     -18.061  26.609  -0.184  1.00  0.81           C  
ATOM    453  CG  TYR A  30     -19.048  27.257  -1.149  1.00  0.81           C  
ATOM    454  CD1 TYR A  30     -20.118  27.998  -0.644  1.00  0.81           C  
ATOM    455  CD2 TYR A  30     -18.909  27.094  -2.516  1.00  0.81           C  
ATOM    456  CE1 TYR A  30     -21.036  28.568  -1.501  1.00  0.81           C  
ATOM    457  CE2 TYR A  30     -19.830  27.670  -3.375  1.00  0.81           C  
ATOM    458  CZ  TYR A  30     -20.889  28.403  -2.871  1.00  0.81           C  
ATOM    459  OH  TYR A  30     -21.801  28.976  -3.730  1.00  0.81           O  
ATOM    460  H   TYR A  30     -19.965  25.900   1.688  1.00  0.81           H  
ATOM    461  HA  TYR A  30     -18.622  24.590  -0.652  1.00  0.81           H  
ATOM    462 1HB  TYR A  30     -17.950  27.250   0.691  1.00  0.81           H  
ATOM    463 2HB  TYR A  30     -17.091  26.529  -0.675  1.00  0.81           H  
ATOM    464  HD1 TYR A  30     -20.234  28.122   0.433  1.00  0.81           H  
ATOM    465  HD2 TYR A  30     -18.078  26.512  -2.914  1.00  0.81           H  
ATOM    466  HE1 TYR A  30     -21.872  29.142  -1.102  1.00  0.81           H  
ATOM    467  HE2 TYR A  30     -19.721  27.542  -4.452  1.00  0.81           H  
ATOM    468  HH  TYR A  30     -22.447  29.475  -3.222  1.00  0.81           H  
ATOM    469  N   LEU A  31     -17.583  23.224   1.113  1.00  0.77           N  
ATOM    470  CA  LEU A  31     -16.848  22.357   2.019  1.00  0.77           C  
ATOM    471  C   LEU A  31     -16.159  21.307   1.172  1.00  0.77           C  
ATOM    472  O   LEU A  31     -16.591  20.154   1.189  1.00  0.77           O  
ATOM    473  CB  LEU A  31     -17.818  21.694   2.999  1.00  0.77           C  
ATOM    474  CG  LEU A  31     -18.584  22.651   3.928  1.00  0.77           C  
ATOM    475  CD1 LEU A  31     -19.681  21.893   4.641  1.00  0.77           C  
ATOM    476  CD2 LEU A  31     -17.611  23.267   4.914  1.00  0.77           C  
ATOM    477  H   LEU A  31     -18.067  22.786   0.326  1.00  0.77           H  
ATOM    478  HA  LEU A  31     -16.111  22.935   2.574  1.00  0.77           H  
ATOM    479 1HB  LEU A  31     -18.556  21.131   2.426  1.00  0.77           H  
ATOM    480 2HB  LEU A  31     -17.260  20.995   3.623  1.00  0.77           H  
ATOM    481  HG  LEU A  31     -19.052  23.435   3.345  1.00  0.77           H  
ATOM    482 1HD1 LEU A  31     -20.229  22.572   5.293  1.00  0.77           H  
ATOM    483 2HD1 LEU A  31     -20.366  21.468   3.903  1.00  0.77           H  
ATOM    484 3HD1 LEU A  31     -19.244  21.092   5.235  1.00  0.77           H  
ATOM    485 1HD2 LEU A  31     -18.145  23.951   5.572  1.00  0.77           H  
ATOM    486 2HD2 LEU A  31     -17.146  22.480   5.507  1.00  0.77           H  
ATOM    487 3HD2 LEU A  31     -16.840  23.816   4.369  1.00  0.77           H  
ATOM    488  N   PRO A  32     -15.108  21.663   0.423  1.00  0.75           N  
ATOM    489  CA  PRO A  32     -14.543  20.862  -0.635  1.00  0.75           C  
ATOM    490  C   PRO A  32     -14.096  19.501  -0.183  1.00  0.75           C  
ATOM    491  O   PRO A  32     -13.593  19.333   0.942  1.00  0.75           O  
ATOM    492  CB  PRO A  32     -13.331  21.673  -1.078  1.00  0.75           C  
ATOM    493  CG  PRO A  32     -13.644  23.091  -0.668  1.00  0.75           C  
ATOM    494  CD  PRO A  32     -14.398  22.945   0.641  1.00  0.75           C  
ATOM    495  HA  PRO A  32     -15.283  20.782  -1.433  1.00  0.75           H  
ATOM    496 1HB  PRO A  32     -12.418  21.269  -0.619  1.00  0.75           H  
ATOM    497 2HB  PRO A  32     -13.213  21.571  -2.161  1.00  0.75           H  
ATOM    498 1HG  PRO A  32     -12.718  23.676  -0.566  1.00  0.75           H  
ATOM    499 2HG  PRO A  32     -14.248  23.581  -1.447  1.00  0.75           H  
ATOM    500 1HD  PRO A  32     -13.708  22.859   1.492  1.00  0.75           H  
ATOM    501 2HD  PRO A  32     -15.053  23.795   0.738  1.00  0.75           H  
ATOM    502  N   VAL A  33     -14.278  18.549  -1.086  1.00  0.75           N  
ATOM    503  CA  VAL A  33     -13.877  17.170  -0.881  1.00  0.75           C  
ATOM    504  C   VAL A  33     -13.049  16.682  -2.070  1.00  0.75           C  
ATOM    505  O   VAL A  33     -13.305  17.061  -3.215  1.00  0.75           O  
ATOM    506  CB  VAL A  33     -15.148  16.305  -0.713  1.00  0.75           C  
ATOM    507  CG1 VAL A  33     -15.915  16.687   0.526  1.00  0.75           C  
ATOM    508  CG2 VAL A  33     -16.004  16.477  -1.895  1.00  0.75           C  
ATOM    509  H   VAL A  33     -14.715  18.823  -1.968  1.00  0.75           H  
ATOM    510  HA  VAL A  33     -13.264  17.104   0.019  1.00  0.75           H  
ATOM    511  HB  VAL A  33     -14.891  15.311  -0.654  1.00  0.75           H  
ATOM    512 1HG1 VAL A  33     -16.790  16.059   0.600  1.00  0.75           H  
ATOM    513 2HG1 VAL A  33     -15.284  16.541   1.406  1.00  0.75           H  
ATOM    514 3HG1 VAL A  33     -16.226  17.726   0.468  1.00  0.75           H  
ATOM    515 1HG2 VAL A  33     -16.893  15.863  -1.793  1.00  0.75           H  
ATOM    516 2HG2 VAL A  33     -16.297  17.526  -1.997  1.00  0.75           H  
ATOM    517 3HG2 VAL A  33     -15.432  16.162  -2.757  1.00  0.75           H  
ATOM    518  N   CYS A  34     -12.097  15.795  -1.813  1.00  0.76           N  
ATOM    519  CA  CYS A  34     -11.276  15.227  -2.873  1.00  0.76           C  
ATOM    520  C   CYS A  34     -11.718  13.813  -3.214  1.00  0.76           C  
ATOM    521  O   CYS A  34     -11.787  12.957  -2.325  1.00  0.76           O  
ATOM    522  CB  CYS A  34      -9.808  15.204  -2.459  1.00  0.76           C  
ATOM    523  SG  CYS A  34      -8.704  14.515  -3.705  1.00  0.76           S  
ATOM    524  H   CYS A  34     -11.905  15.527  -0.855  1.00  0.76           H  
ATOM    525  HA  CYS A  34     -11.374  15.845  -3.765  1.00  0.76           H  
ATOM    526 1HB  CYS A  34      -9.480  16.221  -2.231  1.00  0.76           H  
ATOM    527 2HB  CYS A  34      -9.700  14.617  -1.548  1.00  0.76           H  
ATOM    528  N   GLY A  35     -12.014  13.566  -4.491  1.00  0.78           N  
ATOM    529  CA  GLY A  35     -12.414  12.228  -4.919  1.00  0.78           C  
ATOM    530  C   GLY A  35     -11.207  11.341  -5.262  1.00  0.78           C  
ATOM    531  O   GLY A  35     -10.069  11.804  -5.351  1.00  0.78           O  
ATOM    532  H   GLY A  35     -11.954  14.320  -5.183  1.00  0.78           H  
ATOM    533 1HA  GLY A  35     -13.008  11.757  -4.141  1.00  0.78           H  
ATOM    534 2HA  GLY A  35     -13.056  12.312  -5.797  1.00  0.78           H  
ATOM    535  N   SER A  36     -11.473  10.063  -5.538  1.00  0.79           N  
ATOM    536  CA  SER A  36     -10.440   9.079  -5.905  1.00  0.79           C  
ATOM    537  C   SER A  36      -9.783   9.382  -7.247  1.00  0.79           C  
ATOM    538  O   SER A  36      -8.695   8.900  -7.557  1.00  0.79           O  
ATOM    539  CB  SER A  36     -11.049   7.696  -5.937  1.00  0.79           C  
ATOM    540  OG  SER A  36     -11.995   7.574  -6.978  1.00  0.79           O  
ATOM    541  H   SER A  36     -12.434   9.759  -5.426  1.00  0.79           H  
ATOM    542  HA  SER A  36      -9.663   9.100  -5.139  1.00  0.79           H  
ATOM    543 1HB  SER A  36     -10.265   6.952  -6.062  1.00  0.79           H  
ATOM    544 2HB  SER A  36     -11.528   7.509  -4.981  1.00  0.79           H  
ATOM    545  HG  SER A  36     -11.481   7.488  -7.794  1.00  0.79           H  
ATOM    546  N   ASP A  37     -10.468  10.199  -8.029  1.00  0.79           N  
ATOM    547  CA  ASP A  37     -10.030  10.676  -9.329  1.00  0.79           C  
ATOM    548  C   ASP A  37      -9.172  11.936  -9.227  1.00  0.79           C  
ATOM    549  O   ASP A  37      -8.770  12.505 -10.241  1.00  0.79           O  
ATOM    550  CB  ASP A  37     -11.272  10.933 -10.183  1.00  0.79           C  
ATOM    551  CG  ASP A  37     -12.210  11.981  -9.543  1.00  0.79           C  
ATOM    552  OD1 ASP A  37     -11.897  12.512  -8.482  1.00  0.79           O  
ATOM    553  OD2 ASP A  37     -13.228  12.250 -10.129  1.00  0.79           O  
ATOM    554  H   ASP A  37     -11.359  10.512  -7.678  1.00  0.79           H  
ATOM    555  HA  ASP A  37      -9.432   9.895  -9.798  1.00  0.79           H  
ATOM    556 1HB  ASP A  37     -10.970  11.292 -11.168  1.00  0.79           H  
ATOM    557 2HB  ASP A  37     -11.823  10.000 -10.324  1.00  0.79           H  
ATOM    558  N   TYR A  38      -8.887  12.360  -7.993  1.00  0.78           N  
ATOM    559  CA  TYR A  38      -8.115  13.551  -7.692  1.00  0.78           C  
ATOM    560  C   TYR A  38      -8.750  14.823  -8.217  1.00  0.78           C  
ATOM    561  O   TYR A  38      -8.061  15.792  -8.531  1.00  0.78           O  
ATOM    562  CB  TYR A  38      -6.662  13.392  -8.128  1.00  0.78           C  
ATOM    563  CG  TYR A  38      -5.996  12.334  -7.310  1.00  0.78           C  
ATOM    564  CD1 TYR A  38      -5.814  11.059  -7.807  1.00  0.78           C  
ATOM    565  CD2 TYR A  38      -5.580  12.651  -6.024  1.00  0.78           C  
ATOM    566  CE1 TYR A  38      -5.213  10.097  -7.022  1.00  0.78           C  
ATOM    567  CE2 TYR A  38      -4.976  11.696  -5.242  1.00  0.78           C  
ATOM    568  CZ  TYR A  38      -4.792  10.419  -5.735  1.00  0.78           C  
ATOM    569  OH  TYR A  38      -4.191   9.457  -4.955  1.00  0.78           O  
ATOM    570  H   TYR A  38      -9.262  11.855  -7.194  1.00  0.78           H  
ATOM    571  HA  TYR A  38      -8.095  13.648  -6.607  1.00  0.78           H  
ATOM    572 1HB  TYR A  38      -6.593  13.121  -9.179  1.00  0.78           H  
ATOM    573 2HB  TYR A  38      -6.129  14.332  -7.983  1.00  0.78           H  
ATOM    574  HD1 TYR A  38      -6.149  10.812  -8.816  1.00  0.78           H  
ATOM    575  HD2 TYR A  38      -5.735  13.661  -5.633  1.00  0.78           H  
ATOM    576  HE1 TYR A  38      -5.071   9.089  -7.411  1.00  0.78           H  
ATOM    577  HE2 TYR A  38      -4.649  11.947  -4.232  1.00  0.78           H  
ATOM    578  HH  TYR A  38      -4.195   8.621  -5.427  1.00  0.78           H  
ATOM    579  N   ILE A  39     -10.078  14.828  -8.270  1.00  0.77           N  
ATOM    580  CA  ILE A  39     -10.833  16.011  -8.616  1.00  0.77           C  
ATOM    581  C   ILE A  39     -11.488  16.571  -7.365  1.00  0.77           C  
ATOM    582  O   ILE A  39     -11.983  15.835  -6.504  1.00  0.77           O  
ATOM    583  CB  ILE A  39     -11.861  15.735  -9.724  1.00  0.77           C  
ATOM    584  CG1 ILE A  39     -11.116  15.345 -11.003  1.00  0.77           C  
ATOM    585  CG2 ILE A  39     -12.799  16.922  -9.941  1.00  0.77           C  
ATOM    586  CD1 ILE A  39     -12.009  14.829 -12.087  1.00  0.77           C  
ATOM    587  H   ILE A  39     -10.597  13.960  -8.088  1.00  0.77           H  
ATOM    588  HA  ILE A  39     -10.144  16.765  -8.994  1.00  0.77           H  
ATOM    589  HB  ILE A  39     -12.454  14.874  -9.438  1.00  0.77           H  
ATOM    590 1HG1 ILE A  39     -10.574  16.210 -11.375  1.00  0.77           H  
ATOM    591 2HG1 ILE A  39     -10.396  14.560 -10.762  1.00  0.77           H  
ATOM    592 1HG2 ILE A  39     -13.517  16.672 -10.719  1.00  0.77           H  
ATOM    593 2HG2 ILE A  39     -13.337  17.140  -9.020  1.00  0.77           H  
ATOM    594 3HG2 ILE A  39     -12.226  17.797 -10.241  1.00  0.77           H  
ATOM    595 1HD1 ILE A  39     -11.409  14.565 -12.956  1.00  0.77           H  
ATOM    596 2HD1 ILE A  39     -12.541  13.950 -11.735  1.00  0.77           H  
ATOM    597 3HD1 ILE A  39     -12.728  15.598 -12.361  1.00  0.77           H  
ATOM    598  N   THR A  40     -11.385  17.878  -7.201  1.00  0.76           N  
ATOM    599  CA  THR A  40     -11.994  18.514  -6.050  1.00  0.76           C  
ATOM    600  C   THR A  40     -13.456  18.802  -6.373  1.00  0.76           C  
ATOM    601  O   THR A  40     -13.764  19.360  -7.429  1.00  0.76           O  
ATOM    602  CB  THR A  40     -11.289  19.827  -5.690  1.00  0.76           C  
ATOM    603  OG1 THR A  40      -9.885  19.574  -5.416  1.00  0.76           O  
ATOM    604  CG2 THR A  40     -11.940  20.440  -4.450  1.00  0.76           C  
ATOM    605  H   THR A  40     -10.921  18.435  -7.904  1.00  0.76           H  
ATOM    606  HA  THR A  40     -11.947  17.839  -5.197  1.00  0.76           H  
ATOM    607  HB  THR A  40     -11.363  20.521  -6.523  1.00  0.76           H  
ATOM    608  HG1 THR A  40      -9.498  18.993  -6.110  1.00  0.76           H  
ATOM    609 1HG2 THR A  40     -11.435  21.367  -4.191  1.00  0.76           H  
ATOM    610 2HG2 THR A  40     -12.989  20.650  -4.650  1.00  0.76           H  
ATOM    611 3HG2 THR A  40     -11.873  19.738  -3.619  1.00  0.76           H  
ATOM    612  N   TYR A  41     -14.343  18.439  -5.461  1.00  0.75           N  
ATOM    613  CA  TYR A  41     -15.766  18.682  -5.624  1.00  0.75           C  
ATOM    614  C   TYR A  41     -16.166  19.722  -4.587  1.00  0.75           C  
ATOM    615  O   TYR A  41     -15.541  19.811  -3.532  1.00  0.75           O  
ATOM    616  CB  TYR A  41     -16.526  17.369  -5.495  1.00  0.75           C  
ATOM    617  CG  TYR A  41     -16.185  16.414  -6.615  1.00  0.75           C  
ATOM    618  CD1 TYR A  41     -15.069  15.593  -6.526  1.00  0.75           C  
ATOM    619  CD2 TYR A  41     -16.969  16.369  -7.729  1.00  0.75           C  
ATOM    620  CE1 TYR A  41     -14.750  14.733  -7.572  1.00  0.75           C  
ATOM    621  CE2 TYR A  41     -16.658  15.533  -8.760  1.00  0.75           C  
ATOM    622  CZ  TYR A  41     -15.550  14.713  -8.694  1.00  0.75           C  
ATOM    623  OH  TYR A  41     -15.267  13.891  -9.765  1.00  0.75           O  
ATOM    624  H   TYR A  41     -14.008  17.970  -4.624  1.00  0.75           H  
ATOM    625  HA  TYR A  41     -15.955  19.101  -6.613  1.00  0.75           H  
ATOM    626 1HB  TYR A  41     -16.292  16.900  -4.584  1.00  0.75           H  
ATOM    627 2HB  TYR A  41     -17.598  17.552  -5.508  1.00  0.75           H  
ATOM    628  HD1 TYR A  41     -14.433  15.625  -5.635  1.00  0.75           H  
ATOM    629  HD2 TYR A  41     -17.834  17.003  -7.798  1.00  0.75           H  
ATOM    630  HE1 TYR A  41     -13.867  14.088  -7.511  1.00  0.75           H  
ATOM    631  HE2 TYR A  41     -17.293  15.518  -9.646  1.00  0.75           H  
ATOM    632  HH  TYR A  41     -14.422  13.393  -9.637  1.00  0.75           H  
ATOM    633  N   GLY A  42     -17.190  20.529  -4.881  1.00  0.76           N  
ATOM    634  CA  GLY A  42     -17.597  21.619  -3.977  1.00  0.76           C  
ATOM    635  C   GLY A  42     -18.003  21.183  -2.569  1.00  0.76           C  
ATOM    636  O   GLY A  42     -17.825  21.935  -1.602  1.00  0.76           O  
ATOM    637  H   GLY A  42     -17.711  20.383  -5.748  1.00  0.76           H  
ATOM    638 1HA  GLY A  42     -16.780  22.336  -3.904  1.00  0.76           H  
ATOM    639 2HA  GLY A  42     -18.432  22.151  -4.433  1.00  0.76           H  
ATOM    640  N   ASN A  43     -18.581  19.996  -2.488  1.00  0.78           N  
ATOM    641  CA  ASN A  43     -19.058  19.400  -1.254  1.00  0.78           C  
ATOM    642  C   ASN A  43     -19.352  17.912  -1.464  1.00  0.78           C  
ATOM    643  O   ASN A  43     -19.273  17.408  -2.594  1.00  0.78           O  
ATOM    644  CB  ASN A  43     -20.269  20.186  -0.750  1.00  0.78           C  
ATOM    645  CG  ASN A  43     -21.351  20.315  -1.808  1.00  0.78           C  
ATOM    646  OD1 ASN A  43     -21.769  19.321  -2.417  1.00  0.78           O  
ATOM    647  ND2 ASN A  43     -21.806  21.532  -2.048  1.00  0.78           N  
ATOM    648  H   ASN A  43     -18.668  19.475  -3.344  1.00  0.78           H  
ATOM    649  HA  ASN A  43     -18.265  19.466  -0.507  1.00  0.78           H  
ATOM    650 1HB  ASN A  43     -20.690  19.691   0.124  1.00  0.78           H  
ATOM    651 2HB  ASN A  43     -19.964  21.188  -0.431  1.00  0.78           H  
ATOM    652 1HD2 ASN A  43     -22.515  21.673  -2.738  1.00  0.78           H  
ATOM    653 2HD2 ASN A  43     -21.432  22.340  -1.545  1.00  0.78           H  
ATOM    654  N   GLU A  44     -19.769  17.222  -0.403  1.00  0.80           N  
ATOM    655  CA  GLU A  44     -20.103  15.804  -0.507  1.00  0.80           C  
ATOM    656  C   GLU A  44     -21.271  15.522  -1.461  1.00  0.80           C  
ATOM    657  O   GLU A  44     -21.257  14.530  -2.175  1.00  0.80           O  
ATOM    658  CB  GLU A  44     -20.421  15.236   0.869  1.00  0.80           C  
ATOM    659  CG  GLU A  44     -19.236  15.119   1.816  1.00  0.80           C  
ATOM    660  CD  GLU A  44     -19.616  14.546   3.164  1.00  0.80           C  
ATOM    661  OE1 GLU A  44     -20.784  14.335   3.390  1.00  0.80           O  
ATOM    662  OE2 GLU A  44     -18.739  14.324   3.967  1.00  0.80           O  
ATOM    663  H   GLU A  44     -19.823  17.681   0.496  1.00  0.80           H  
ATOM    664  HA  GLU A  44     -19.226  15.281  -0.892  1.00  0.80           H  
ATOM    665 1HB  GLU A  44     -21.166  15.867   1.351  1.00  0.80           H  
ATOM    666 2HB  GLU A  44     -20.861  14.256   0.757  1.00  0.80           H  
ATOM    667 1HG  GLU A  44     -18.478  14.484   1.361  1.00  0.80           H  
ATOM    668 2HG  GLU A  44     -18.807  16.110   1.958  1.00  0.80           H  
ATOM    669  N   CYS A  45     -22.281  16.393  -1.490  1.00  0.82           N  
ATOM    670  CA  CYS A  45     -23.440  16.181  -2.368  1.00  0.82           C  
ATOM    671  C   CYS A  45     -22.999  16.163  -3.831  1.00  0.82           C  
ATOM    672  O   CYS A  45     -23.417  15.311  -4.627  1.00  0.82           O  
ATOM    673  CB  CYS A  45     -24.490  17.262  -2.162  1.00  0.82           C  
ATOM    674  SG  CYS A  45     -26.018  17.000  -3.118  1.00  0.82           S  
ATOM    675  H   CYS A  45     -22.245  17.207  -0.895  1.00  0.82           H  
ATOM    676  HA  CYS A  45     -23.888  15.217  -2.125  1.00  0.82           H  
ATOM    677 1HB  CYS A  45     -24.756  17.309  -1.108  1.00  0.82           H  
ATOM    678 2HB  CYS A  45     -24.076  18.222  -2.437  1.00  0.82           H  
ATOM    679  N   HIS A  46     -22.145  17.121  -4.183  1.00  0.84           N  
ATOM    680  CA  HIS A  46     -21.597  17.244  -5.528  1.00  0.84           C  
ATOM    681  C   HIS A  46     -20.840  15.956  -5.869  1.00  0.84           C  
ATOM    682  O   HIS A  46     -21.056  15.359  -6.929  1.00  0.84           O  
ATOM    683  CB  HIS A  46     -20.685  18.484  -5.605  1.00  0.84           C  
ATOM    684  CG  HIS A  46     -20.059  18.787  -6.950  1.00  0.84           C  
ATOM    685  ND1 HIS A  46     -19.040  19.740  -7.115  1.00  0.84           N  
ATOM    686  CD2 HIS A  46     -20.301  18.283  -8.183  1.00  0.84           C  
ATOM    687  CE1 HIS A  46     -18.698  19.789  -8.395  1.00  0.84           C  
ATOM    688  NE2 HIS A  46     -19.445  18.920  -9.060  1.00  0.84           N  
ATOM    689  H   HIS A  46     -21.867  17.799  -3.478  1.00  0.84           H  
ATOM    690  HA  HIS A  46     -22.405  17.365  -6.248  1.00  0.84           H  
ATOM    691 1HB  HIS A  46     -21.254  19.360  -5.293  1.00  0.84           H  
ATOM    692 2HB  HIS A  46     -19.878  18.367  -4.888  1.00  0.84           H  
ATOM    693  HD2 HIS A  46     -21.035  17.515  -8.436  1.00  0.84           H  
ATOM    694  HE1 HIS A  46     -17.931  20.433  -8.827  1.00  0.84           H  
ATOM    695  HE2 HIS A  46     -19.401  18.743 -10.057  1.00  0.84           H  
ATOM    696  N   LEU A  47     -19.987  15.505  -4.941  1.00  0.87           N  
ATOM    697  CA  LEU A  47     -19.228  14.272  -5.123  1.00  0.87           C  
ATOM    698  C   LEU A  47     -20.174  13.095  -5.344  1.00  0.87           C  
ATOM    699  O   LEU A  47     -20.001  12.329  -6.291  1.00  0.87           O  
ATOM    700  CB  LEU A  47     -18.353  14.013  -3.892  1.00  0.87           C  
ATOM    701  CG  LEU A  47     -17.506  12.746  -3.867  1.00  0.87           C  
ATOM    702  CD1 LEU A  47     -16.492  12.753  -4.989  1.00  0.87           C  
ATOM    703  CD2 LEU A  47     -16.790  12.689  -2.559  1.00  0.87           C  
ATOM    704  H   LEU A  47     -19.852  16.046  -4.083  1.00  0.87           H  
ATOM    705  HA  LEU A  47     -18.592  14.378  -6.000  1.00  0.87           H  
ATOM    706 1HB  LEU A  47     -17.682  14.855  -3.786  1.00  0.87           H  
ATOM    707 2HB  LEU A  47     -18.991  13.983  -3.020  1.00  0.87           H  
ATOM    708  HG  LEU A  47     -18.150  11.868  -3.987  1.00  0.87           H  
ATOM    709 1HD1 LEU A  47     -15.895  11.841  -4.943  1.00  0.87           H  
ATOM    710 2HD1 LEU A  47     -17.003  12.805  -5.954  1.00  0.87           H  
ATOM    711 3HD1 LEU A  47     -15.850  13.609  -4.863  1.00  0.87           H  
ATOM    712 1HD2 LEU A  47     -16.201  11.805  -2.558  1.00  0.87           H  
ATOM    713 2HD2 LEU A  47     -16.147  13.557  -2.455  1.00  0.87           H  
ATOM    714 3HD2 LEU A  47     -17.510  12.667  -1.742  1.00  0.87           H  
ATOM    715  N   CYS A  48     -21.201  12.971  -4.496  1.00  0.89           N  
ATOM    716  CA  CYS A  48     -22.153  11.873  -4.604  1.00  0.89           C  
ATOM    717  C   CYS A  48     -22.886  11.894  -5.929  1.00  0.89           C  
ATOM    718  O   CYS A  48     -23.118  10.847  -6.540  1.00  0.89           O  
ATOM    719  CB  CYS A  48     -23.208  11.955  -3.507  1.00  0.89           C  
ATOM    720  SG  CYS A  48     -22.630  11.602  -1.867  1.00  0.89           S  
ATOM    721  H   CYS A  48     -21.302  13.637  -3.739  1.00  0.89           H  
ATOM    722  HA  CYS A  48     -21.607  10.939  -4.518  1.00  0.89           H  
ATOM    723 1HB  CYS A  48     -23.634  12.958  -3.497  1.00  0.89           H  
ATOM    724 2HB  CYS A  48     -24.012  11.268  -3.745  1.00  0.89           H  
ATOM    725  N   THR A  49     -23.230  13.082  -6.403  1.00  0.92           N  
ATOM    726  CA  THR A  49     -23.934  13.197  -7.658  1.00  0.92           C  
ATOM    727  C   THR A  49     -23.039  12.652  -8.773  1.00  0.92           C  
ATOM    728  O   THR A  49     -23.493  11.872  -9.620  1.00  0.92           O  
ATOM    729  CB  THR A  49     -24.309  14.660  -7.926  1.00  0.92           C  
ATOM    730  OG1 THR A  49     -25.143  15.137  -6.856  1.00  0.92           O  
ATOM    731  CG2 THR A  49     -25.076  14.768  -9.234  1.00  0.92           C  
ATOM    732  H   THR A  49     -23.033  13.923  -5.859  1.00  0.92           H  
ATOM    733  HA  THR A  49     -24.843  12.598  -7.614  1.00  0.92           H  
ATOM    734  HB  THR A  49     -23.407  15.266  -7.977  1.00  0.92           H  
ATOM    735  HG1 THR A  49     -24.608  15.168  -6.020  1.00  0.92           H  
ATOM    736 1HG2 THR A  49     -25.344  15.807  -9.411  1.00  0.92           H  
ATOM    737 2HG2 THR A  49     -24.457  14.405 -10.050  1.00  0.92           H  
ATOM    738 3HG2 THR A  49     -25.975  14.174  -9.170  1.00  0.92           H  
ATOM    739  N   GLU A  50     -21.752  13.033  -8.749  1.00  0.96           N  
ATOM    740  CA  GLU A  50     -20.811  12.571  -9.763  1.00  0.96           C  
ATOM    741  C   GLU A  50     -20.611  11.056  -9.654  1.00  0.96           C  
ATOM    742  O   GLU A  50     -20.525  10.362 -10.676  1.00  0.96           O  
ATOM    743  CB  GLU A  50     -19.455  13.267  -9.632  1.00  0.96           C  
ATOM    744  CG  GLU A  50     -18.503  13.003 -10.813  1.00  0.96           C  
ATOM    745  CD  GLU A  50     -18.932  13.675 -12.134  1.00  0.96           C  
ATOM    746  OE1 GLU A  50     -19.737  14.596 -12.105  1.00  0.96           O  
ATOM    747  OE2 GLU A  50     -18.447  13.274 -13.163  1.00  0.96           O  
ATOM    748  H   GLU A  50     -21.435  13.678  -8.020  1.00  0.96           H  
ATOM    749  HA  GLU A  50     -21.222  12.788 -10.741  1.00  0.96           H  
ATOM    750 1HB  GLU A  50     -19.605  14.344  -9.539  1.00  0.96           H  
ATOM    751 2HB  GLU A  50     -18.959  12.930  -8.718  1.00  0.96           H  
ATOM    752 1HG  GLU A  50     -17.521  13.337 -10.561  1.00  0.96           H  
ATOM    753 2HG  GLU A  50     -18.449  11.925 -10.968  1.00  0.96           H  
ATOM    754  N   SER A  51     -20.568  10.539  -8.415  1.00  0.99           N  
ATOM    755  CA  SER A  51     -20.393   9.110  -8.182  1.00  0.99           C  
ATOM    756  C   SER A  51     -21.557   8.342  -8.797  1.00  0.99           C  
ATOM    757  O   SER A  51     -21.368   7.276  -9.390  1.00  0.99           O  
ATOM    758  CB  SER A  51     -20.324   8.803  -6.692  1.00  0.99           C  
ATOM    759  OG  SER A  51     -19.179   9.361  -6.102  1.00  0.99           O  
ATOM    760  H   SER A  51     -20.619  11.167  -7.613  1.00  0.99           H  
ATOM    761  HA  SER A  51     -19.466   8.787  -8.654  1.00  0.99           H  
ATOM    762 1HB  SER A  51     -21.209   9.191  -6.205  1.00  0.99           H  
ATOM    763 2HB  SER A  51     -20.318   7.725  -6.544  1.00  0.99           H  
ATOM    764  HG  SER A  51     -18.434   8.788  -6.362  1.00  0.99           H  
ATOM    765  N   LEU A  52     -22.774   8.868  -8.664  1.00  1.02           N  
ATOM    766  CA  LEU A  52     -23.913   8.184  -9.253  1.00  1.02           C  
ATOM    767  C   LEU A  52     -23.843   8.222 -10.783  1.00  1.02           C  
ATOM    768  O   LEU A  52     -24.020   7.197 -11.441  1.00  1.02           O  
ATOM    769  CB  LEU A  52     -25.213   8.814  -8.758  1.00  1.02           C  
ATOM    770  CG  LEU A  52     -25.526   8.594  -7.270  1.00  1.02           C  
ATOM    771  CD1 LEU A  52     -26.716   9.425  -6.877  1.00  1.02           C  
ATOM    772  CD2 LEU A  52     -25.799   7.134  -7.019  1.00  1.02           C  
ATOM    773  H   LEU A  52     -22.904   9.731  -8.132  1.00  1.02           H  
ATOM    774  HA  LEU A  52     -23.892   7.144  -8.934  1.00  1.02           H  
ATOM    775 1HB  LEU A  52     -25.168   9.890  -8.936  1.00  1.02           H  
ATOM    776 2HB  LEU A  52     -26.031   8.397  -9.330  1.00  1.02           H  
ATOM    777  HG  LEU A  52     -24.676   8.908  -6.669  1.00  1.02           H  
ATOM    778 1HD1 LEU A  52     -26.919   9.261  -5.831  1.00  1.02           H  
ATOM    779 2HD1 LEU A  52     -26.488  10.474  -7.052  1.00  1.02           H  
ATOM    780 3HD1 LEU A  52     -27.587   9.135  -7.461  1.00  1.02           H  
ATOM    781 1HD2 LEU A  52     -26.010   6.996  -5.962  1.00  1.02           H  
ATOM    782 2HD2 LEU A  52     -26.658   6.816  -7.611  1.00  1.02           H  
ATOM    783 3HD2 LEU A  52     -24.926   6.547  -7.297  1.00  1.02           H  
ATOM    784  N   LYS A  53     -23.471   9.377 -11.355  1.00  1.05           N  
ATOM    785  CA  LYS A  53     -23.359   9.499 -12.817  1.00  1.05           C  
ATOM    786  C   LYS A  53     -22.289   8.572 -13.377  1.00  1.05           C  
ATOM    787  O   LYS A  53     -22.408   8.048 -14.488  1.00  1.05           O  
ATOM    788  CB  LYS A  53     -23.006  10.929 -13.240  1.00  1.05           C  
ATOM    789  CG  LYS A  53     -24.100  11.944 -13.061  1.00  1.05           C  
ATOM    790  CD  LYS A  53     -23.755  13.257 -13.730  1.00  1.05           C  
ATOM    791  CE  LYS A  53     -22.653  13.957 -12.984  1.00  1.05           C  
ATOM    792  NZ  LYS A  53     -22.303  15.277 -13.583  1.00  1.05           N  
ATOM    793  H   LYS A  53     -23.315  10.199 -10.770  1.00  1.05           H  
ATOM    794  HA  LYS A  53     -24.313   9.223 -13.261  1.00  1.05           H  
ATOM    795 1HB  LYS A  53     -22.146  11.270 -12.658  1.00  1.05           H  
ATOM    796 2HB  LYS A  53     -22.708  10.934 -14.287  1.00  1.05           H  
ATOM    797 1HG  LYS A  53     -25.030  11.556 -13.474  1.00  1.05           H  
ATOM    798 2HG  LYS A  53     -24.223  12.125 -12.001  1.00  1.05           H  
ATOM    799 1HD  LYS A  53     -23.433  13.076 -14.754  1.00  1.05           H  
ATOM    800 2HD  LYS A  53     -24.635  13.899 -13.745  1.00  1.05           H  
ATOM    801 1HE  LYS A  53     -22.961  14.108 -11.953  1.00  1.05           H  
ATOM    802 2HE  LYS A  53     -21.770  13.322 -12.999  1.00  1.05           H  
ATOM    803 1HZ  LYS A  53     -21.545  15.695 -13.034  1.00  1.05           H  
ATOM    804 2HZ  LYS A  53     -21.993  15.143 -14.532  1.00  1.05           H  
ATOM    805 3HZ  LYS A  53     -23.106  15.884 -13.569  1.00  1.05           H  
ATOM    806  N   SER A  54     -21.253   8.367 -12.578  1.00  1.08           N  
ATOM    807  CA  SER A  54     -20.086   7.581 -12.906  1.00  1.08           C  
ATOM    808  C   SER A  54     -20.225   6.105 -12.540  1.00  1.08           C  
ATOM    809  O   SER A  54     -19.250   5.352 -12.640  1.00  1.08           O  
ATOM    810  CB  SER A  54     -18.901   8.157 -12.179  1.00  1.08           C  
ATOM    811  OG  SER A  54     -18.684   9.479 -12.557  1.00  1.08           O  
ATOM    812  H   SER A  54     -21.239   8.860 -11.686  1.00  1.08           H  
ATOM    813  HA  SER A  54     -19.920   7.656 -13.979  1.00  1.08           H  
ATOM    814 1HB  SER A  54     -19.067   8.103 -11.103  1.00  1.08           H  
ATOM    815 2HB  SER A  54     -18.023   7.570 -12.404  1.00  1.08           H  
ATOM    816  HG  SER A  54     -19.348  10.008 -12.048  1.00  1.08           H  
ATOM    817  N   ASN A  55     -21.399   5.702 -12.044  1.00  1.10           N  
ATOM    818  CA  ASN A  55     -21.677   4.329 -11.632  1.00  1.10           C  
ATOM    819  C   ASN A  55     -20.689   3.800 -10.591  1.00  1.10           C  
ATOM    820  O   ASN A  55     -20.277   2.640 -10.641  1.00  1.10           O  
ATOM    821  CB  ASN A  55     -21.721   3.405 -12.843  1.00  1.10           C  
ATOM    822  CG  ASN A  55     -22.858   3.735 -13.783  1.00  1.10           C  
ATOM    823  OD1 ASN A  55     -23.999   3.952 -13.357  1.00  1.10           O  
ATOM    824  ND2 ASN A  55     -22.563   3.773 -15.060  1.00  1.10           N  
ATOM    825  H   ASN A  55     -22.167   6.370 -11.959  1.00  1.10           H  
ATOM    826  HA  ASN A  55     -22.663   4.320 -11.164  1.00  1.10           H  
ATOM    827 1HB  ASN A  55     -20.782   3.461 -13.392  1.00  1.10           H  
ATOM    828 2HB  ASN A  55     -21.836   2.376 -12.505  1.00  1.10           H  
ATOM    829 1HD2 ASN A  55     -23.275   3.986 -15.731  1.00  1.10           H  
ATOM    830 2HD2 ASN A  55     -21.629   3.590 -15.363  1.00  1.10           H  
ATOM    831  N   GLY A  56     -20.312   4.657  -9.644  1.00  1.11           N  
ATOM    832  CA  GLY A  56     -19.419   4.295  -8.553  1.00  1.11           C  
ATOM    833  C   GLY A  56     -17.928   4.373  -8.884  1.00  1.11           C  
ATOM    834  O   GLY A  56     -17.091   4.160  -8.001  1.00  1.11           O  
ATOM    835  H   GLY A  56     -20.681   5.606  -9.664  1.00  1.11           H  
ATOM    836 1HA  GLY A  56     -19.628   4.951  -7.707  1.00  1.11           H  
ATOM    837 2HA  GLY A  56     -19.659   3.285  -8.226  1.00  1.11           H  
ATOM    838  N   ARG A  57     -17.566   4.739 -10.119  1.00  1.11           N  
ATOM    839  CA  ARG A  57     -16.148   4.810 -10.469  1.00  1.11           C  
ATOM    840  C   ARG A  57     -15.392   5.919  -9.721  1.00  1.11           C  
ATOM    841  O   ARG A  57     -14.163   5.897  -9.660  1.00  1.11           O  
ATOM    842  CB  ARG A  57     -15.964   4.948 -11.964  1.00  1.11           C  
ATOM    843  CG  ARG A  57     -16.365   3.701 -12.745  1.00  1.11           C  
ATOM    844  CD  ARG A  57     -16.224   3.875 -14.213  1.00  1.11           C  
ATOM    845  NE  ARG A  57     -17.192   4.807 -14.770  1.00  1.11           N  
ATOM    846  CZ  ARG A  57     -17.141   5.266 -16.043  1.00  1.11           C  
ATOM    847  NH1 ARG A  57     -16.164   4.878 -16.839  1.00  1.11           N  
ATOM    848  NH2 ARG A  57     -18.059   6.096 -16.502  1.00  1.11           N  
ATOM    849  H   ARG A  57     -18.264   4.916 -10.846  1.00  1.11           H  
ATOM    850  HA  ARG A  57     -15.695   3.859 -10.188  1.00  1.11           H  
ATOM    851 1HB  ARG A  57     -16.564   5.771 -12.330  1.00  1.11           H  
ATOM    852 2HB  ARG A  57     -14.923   5.172 -12.189  1.00  1.11           H  
ATOM    853 1HG  ARG A  57     -15.743   2.865 -12.435  1.00  1.11           H  
ATOM    854 2HG  ARG A  57     -17.414   3.470 -12.529  1.00  1.11           H  
ATOM    855 1HD  ARG A  57     -15.227   4.250 -14.434  1.00  1.11           H  
ATOM    856 2HD  ARG A  57     -16.363   2.912 -14.701  1.00  1.11           H  
ATOM    857  HE  ARG A  57     -17.967   5.118 -14.161  1.00  1.11           H  
ATOM    858 1HH1 ARG A  57     -15.456   4.242 -16.497  1.00  1.11           H  
ATOM    859 2HH1 ARG A  57     -16.121   5.216 -17.789  1.00  1.11           H  
ATOM    860 1HH2 ARG A  57     -18.820   6.393 -15.908  1.00  1.11           H  
ATOM    861 2HH2 ARG A  57     -18.006   6.426 -17.454  1.00  1.11           H  
ATOM    862  N   VAL A  58     -16.122   6.888  -9.164  1.00  1.10           N  
ATOM    863  CA  VAL A  58     -15.507   7.939  -8.364  1.00  1.10           C  
ATOM    864  C   VAL A  58     -15.886   7.746  -6.906  1.00  1.10           C  
ATOM    865  O   VAL A  58     -17.064   7.794  -6.547  1.00  1.10           O  
ATOM    866  CB  VAL A  58     -15.973   9.345  -8.793  1.00  1.10           C  
ATOM    867  CG1 VAL A  58     -15.313  10.414  -7.896  1.00  1.10           C  
ATOM    868  CG2 VAL A  58     -15.625   9.571 -10.241  1.00  1.10           C  
ATOM    869  H   VAL A  58     -17.123   6.861  -9.268  1.00  1.10           H  
ATOM    870  HA  VAL A  58     -14.422   7.878  -8.459  1.00  1.10           H  
ATOM    871  HB  VAL A  58     -17.050   9.427  -8.660  1.00  1.10           H  
ATOM    872 1HG1 VAL A  58     -15.654  11.407  -8.197  1.00  1.10           H  
ATOM    873 2HG1 VAL A  58     -15.586  10.238  -6.856  1.00  1.10           H  
ATOM    874 3HG1 VAL A  58     -14.228  10.360  -7.999  1.00  1.10           H  
ATOM    875 1HG2 VAL A  58     -15.961  10.569 -10.543  1.00  1.10           H  
ATOM    876 2HG2 VAL A  58     -14.543   9.502 -10.367  1.00  1.10           H  
ATOM    877 3HG2 VAL A  58     -16.114   8.824 -10.862  1.00  1.10           H  
ATOM    878  N   GLN A  59     -14.882   7.519  -6.079  1.00  1.09           N  
ATOM    879  CA  GLN A  59     -15.046   7.329  -4.643  1.00  1.09           C  
ATOM    880  C   GLN A  59     -14.531   8.558  -3.924  1.00  1.09           C  
ATOM    881  O   GLN A  59     -13.988   9.460  -4.559  1.00  1.09           O  
ATOM    882  CB  GLN A  59     -14.344   6.056  -4.153  1.00  1.09           C  
ATOM    883  CG  GLN A  59     -14.901   4.739  -4.727  1.00  1.09           C  
ATOM    884  CD  GLN A  59     -16.316   4.433  -4.201  1.00  1.09           C  
ATOM    885  OE1 GLN A  59     -16.504   4.391  -2.975  1.00  1.09           O  
ATOM    886  NE2 GLN A  59     -17.292   4.200  -5.082  1.00  1.09           N  
ATOM    887  H   GLN A  59     -13.940   7.473  -6.465  1.00  1.09           H  
ATOM    888  HA  GLN A  59     -16.108   7.232  -4.422  1.00  1.09           H  
ATOM    889 1HB  GLN A  59     -13.294   6.103  -4.413  1.00  1.09           H  
ATOM    890 2HB  GLN A  59     -14.403   6.003  -3.066  1.00  1.09           H  
ATOM    891 1HG  GLN A  59     -14.956   4.821  -5.818  1.00  1.09           H  
ATOM    892 2HG  GLN A  59     -14.243   3.919  -4.447  1.00  1.09           H  
ATOM    893 1HE2 GLN A  59     -18.211   3.989  -4.757  1.00  1.09           H  
ATOM    894 2HE2 GLN A  59     -17.117   4.216  -6.091  1.00  1.09           H  
ATOM    895  N   PHE A  60     -14.753   8.624  -2.623  1.00  1.06           N  
ATOM    896  CA  PHE A  60     -14.239   9.718  -1.802  1.00  1.06           C  
ATOM    897  C   PHE A  60     -12.857   9.375  -1.285  1.00  1.06           C  
ATOM    898  O   PHE A  60     -12.627   8.253  -0.854  1.00  1.06           O  
ATOM    899  CB  PHE A  60     -15.191  10.012  -0.650  1.00  1.06           C  
ATOM    900  CG  PHE A  60     -14.775  11.091   0.261  1.00  1.06           C  
ATOM    901  CD1 PHE A  60     -14.279  12.272  -0.200  1.00  1.06           C  
ATOM    902  CD2 PHE A  60     -14.979  10.960   1.601  1.00  1.06           C  
ATOM    903  CE1 PHE A  60     -13.961  13.248   0.673  1.00  1.06           C  
ATOM    904  CE2 PHE A  60     -14.691  11.957   2.458  1.00  1.06           C  
ATOM    905  CZ  PHE A  60     -14.172  13.099   1.991  1.00  1.06           C  
ATOM    906  H   PHE A  60     -15.253   7.870  -2.172  1.00  1.06           H  
ATOM    907  HA  PHE A  60     -14.155  10.612  -2.415  1.00  1.06           H  
ATOM    908 1HB  PHE A  60     -16.183  10.226  -1.016  1.00  1.06           H  
ATOM    909 2HB  PHE A  60     -15.278   9.109  -0.049  1.00  1.06           H  
ATOM    910  HD1 PHE A  60     -14.118  12.417  -1.267  1.00  1.06           H  
ATOM    911  HD2 PHE A  60     -15.402  10.048   1.972  1.00  1.06           H  
ATOM    912  HE1 PHE A  60     -13.536  14.159   0.318  1.00  1.06           H  
ATOM    913  HE2 PHE A  60     -14.876  11.840   3.519  1.00  1.06           H  
ATOM    914  HZ  PHE A  60     -13.926  13.904   2.673  1.00  1.06           H  
ATOM    915  N   LEU A  61     -11.904  10.294  -1.430  1.00  1.03           N  
ATOM    916  CA  LEU A  61     -10.567  10.031  -0.929  1.00  1.03           C  
ATOM    917  C   LEU A  61     -10.340  10.742   0.411  1.00  1.03           C  
ATOM    918  O   LEU A  61     -10.063  10.099   1.434  1.00  1.03           O  
ATOM    919  CB  LEU A  61      -9.543  10.511  -1.963  1.00  1.03           C  
ATOM    920  CG  LEU A  61      -8.114  10.236  -1.690  1.00  1.03           C  
ATOM    921  CD1 LEU A  61      -7.893   8.741  -1.643  1.00  1.03           C  
ATOM    922  CD2 LEU A  61      -7.290  10.891  -2.794  1.00  1.03           C  
ATOM    923  H   LEU A  61     -12.097  11.204  -1.840  1.00  1.03           H  
ATOM    924  HA  LEU A  61     -10.448   8.961  -0.781  1.00  1.03           H  
ATOM    925 1HB  LEU A  61      -9.785  10.058  -2.914  1.00  1.03           H  
ATOM    926 2HB  LEU A  61      -9.641  11.592  -2.077  1.00  1.03           H  
ATOM    927  HG  LEU A  61      -7.841  10.635  -0.728  1.00  1.03           H  
ATOM    928 1HD1 LEU A  61      -6.841   8.531  -1.442  1.00  1.03           H  
ATOM    929 2HD1 LEU A  61      -8.503   8.313  -0.852  1.00  1.03           H  
ATOM    930 3HD1 LEU A  61      -8.175   8.303  -2.600  1.00  1.03           H  
ATOM    931 1HD2 LEU A  61      -6.232  10.704  -2.620  1.00  1.03           H  
ATOM    932 2HD2 LEU A  61      -7.580  10.478  -3.764  1.00  1.03           H  
ATOM    933 3HD2 LEU A  61      -7.472  11.962  -2.796  1.00  1.03           H  
ATOM    934  N   HIS A  62     -10.491  12.071   0.422  1.00  1.00           N  
ATOM    935  CA  HIS A  62     -10.262  12.816   1.666  1.00  1.00           C  
ATOM    936  C   HIS A  62     -10.926  14.187   1.730  1.00  1.00           C  
ATOM    937  O   HIS A  62     -11.290  14.786   0.720  1.00  1.00           O  
ATOM    938  CB  HIS A  62      -8.758  12.990   1.960  1.00  1.00           C  
ATOM    939  CG  HIS A  62      -7.961  13.813   0.959  1.00  1.00           C  
ATOM    940  ND1 HIS A  62      -7.978  15.193   0.948  1.00  1.00           N  
ATOM    941  CD2 HIS A  62      -7.076  13.444   0.001  1.00  1.00           C  
ATOM    942  CE1 HIS A  62      -7.159  15.633   0.011  1.00  1.00           C  
ATOM    943  NE2 HIS A  62      -6.590  14.588  -0.570  1.00  1.00           N  
ATOM    944  H   HIS A  62     -10.773  12.543  -0.436  1.00  1.00           H  
ATOM    945  HA  HIS A  62     -10.680  12.239   2.491  1.00  1.00           H  
ATOM    946 1HB  HIS A  62      -8.642  13.464   2.935  1.00  1.00           H  
ATOM    947 2HB  HIS A  62      -8.291  12.009   2.027  1.00  1.00           H  
ATOM    948  HD1 HIS A  62      -8.505  15.806   1.575  1.00  1.00           H  
ATOM    949  HD2 HIS A  62      -6.704  12.492  -0.338  1.00  1.00           H  
ATOM    950  HE1 HIS A  62      -7.043  16.700  -0.154  1.00  1.00           H  
ATOM    951  N   ASP A  63     -11.070  14.699   2.943  1.00  0.98           N  
ATOM    952  CA  ASP A  63     -11.614  16.034   3.173  1.00  0.98           C  
ATOM    953  C   ASP A  63     -10.697  17.084   2.570  1.00  0.98           C  
ATOM    954  O   ASP A  63      -9.473  16.933   2.657  1.00  0.98           O  
ATOM    955  CB  ASP A  63     -11.691  16.293   4.671  1.00  0.98           C  
ATOM    956  CG  ASP A  63     -12.675  15.423   5.388  1.00  0.98           C  
ATOM    957  OD1 ASP A  63     -13.502  14.818   4.760  1.00  0.98           O  
ATOM    958  OD2 ASP A  63     -12.565  15.258   6.588  1.00  0.98           O  
ATOM    959  H   ASP A  63     -10.766  14.153   3.738  1.00  0.98           H  
ATOM    960  HA  ASP A  63     -12.600  16.112   2.709  1.00  0.98           H  
ATOM    961 1HB  ASP A  63     -10.707  16.145   5.114  1.00  0.98           H  
ATOM    962 2HB  ASP A  63     -11.965  17.337   4.837  1.00  0.98           H  
ATOM    963  N   GLY A  64     -11.254  18.175   2.047  1.00  0.96           N  
ATOM    964  CA  GLY A  64     -10.435  19.269   1.552  1.00  0.96           C  
ATOM    965  C   GLY A  64     -10.123  19.130   0.078  1.00  0.96           C  
ATOM    966  O   GLY A  64     -10.534  18.172  -0.573  1.00  0.96           O  
ATOM    967  H   GLY A  64     -12.265  18.275   1.951  1.00  0.96           H  
ATOM    968 1HA  GLY A  64     -10.962  20.209   1.719  1.00  0.96           H  
ATOM    969 2HA  GLY A  64      -9.507  19.317   2.120  1.00  0.96           H  
ATOM    970  N   SER A  65      -9.422  20.120  -0.452  1.00  0.96           N  
ATOM    971  CA  SER A  65      -9.082  20.154  -1.865  1.00  0.96           C  
ATOM    972  C   SER A  65      -7.890  19.281  -2.212  1.00  0.96           C  
ATOM    973  O   SER A  65      -7.111  18.891  -1.339  1.00  0.96           O  
ATOM    974  CB  SER A  65      -8.785  21.578  -2.279  1.00  0.96           C  
ATOM    975  OG  SER A  65      -7.613  22.037  -1.670  1.00  0.96           O  
ATOM    976  H   SER A  65      -9.113  20.873   0.146  1.00  0.96           H  
ATOM    977  HA  SER A  65      -9.933  19.786  -2.430  1.00  0.96           H  
ATOM    978 1HB  SER A  65      -8.678  21.623  -3.364  1.00  0.96           H  
ATOM    979 2HB  SER A  65      -9.621  22.219  -2.004  1.00  0.96           H  
ATOM    980  HG  SER A  65      -6.910  21.466  -2.006  1.00  0.96           H  
ATOM    981  N   CYS A  66      -7.709  19.070  -3.503  1.00  0.96           N  
ATOM    982  CA  CYS A  66      -6.578  18.326  -4.041  1.00  0.96           C  
ATOM    983  C   CYS A  66      -6.475  18.588  -5.524  1.00  0.96           C  
ATOM    984  O   CYS A  66      -5.800  19.530  -5.942  1.00  0.96           O  
ATOM    985  OXT CYS A  66      -7.360  18.113  -6.227  1.00  0.96           O  
ATOM    986  CB  CYS A  66      -6.763  16.824  -3.857  1.00  0.96           C  
ATOM    987  SG  CYS A  66      -8.172  16.147  -4.786  1.00  0.96           S  
ATOM    988  H   CYS A  66      -8.425  19.411  -4.138  1.00  0.96           H  
ATOM    989  HA  CYS A  66      -5.663  18.651  -3.548  1.00  0.96           H  
ATOM    990 1HB  CYS A  66      -5.863  16.302  -4.183  1.00  0.96           H  
ATOM    991 2HB  CYS A  66      -6.904  16.599  -2.803  1.00  0.96           H  
ENDMDL

REMARK ID 692799 DOMAINID 683821 MODEL 3 WT
MODEL     3
ATOM      1  N   SER A   1      -0.180   0.468  -1.207  1.00  8.75           N  
ATOM      2  CA  SER A   1       1.157   0.278  -0.656  1.00  8.75           C  
ATOM      3  C   SER A   1       1.813   1.603  -0.218  1.00  8.75           C  
ATOM      4  O   SER A   1       1.720   2.010   0.948  1.00  8.75           O  
ATOM      5  CB  SER A   1       2.033  -0.467  -1.667  1.00  8.75           C  
ATOM      6  OG  SER A   1       2.243   0.293  -2.836  1.00  8.75           O  
ATOM      7 1H   SER A   1      -0.427  -0.333  -1.771  1.00  8.75           H  
ATOM      8 2H   SER A   1      -0.843   0.560  -0.450  1.00  8.75           H  
ATOM      9 3H   SER A   1      -0.201   1.299  -1.779  1.00  8.75           H  
ATOM     10  HA  SER A   1       1.064  -0.359   0.227  1.00  8.75           H  
ATOM     11 1HB  SER A   1       2.993  -0.705  -1.206  1.00  8.75           H  
ATOM     12 2HB  SER A   1       1.554  -1.409  -1.928  1.00  8.75           H  
ATOM     13  HG  SER A   1       2.708  -0.292  -3.447  1.00  8.75           H  
ATOM     14  N   GLU A   2       2.437   2.301  -1.163  1.00  8.31           N  
ATOM     15  CA  GLU A   2       3.133   3.552  -0.864  1.00  8.31           C  
ATOM     16  C   GLU A   2       2.237   4.566  -0.157  1.00  8.31           C  
ATOM     17  O   GLU A   2       2.659   5.203   0.803  1.00  8.31           O  
ATOM     18  CB  GLU A   2       3.701   4.169  -2.141  1.00  8.31           C  
ATOM     19  CG  GLU A   2       4.507   5.438  -1.917  1.00  8.31           C  
ATOM     20  CD  GLU A   2       5.104   6.002  -3.183  1.00  8.31           C  
ATOM     21  OE1 GLU A   2       4.877   5.437  -4.227  1.00  8.31           O  
ATOM     22  OE2 GLU A   2       5.789   6.994  -3.105  1.00  8.31           O  
ATOM     23  H   GLU A   2       2.475   1.912  -2.093  1.00  8.31           H  
ATOM     24  HA  GLU A   2       3.968   3.322  -0.201  1.00  8.31           H  
ATOM     25 1HB  GLU A   2       4.354   3.447  -2.626  1.00  8.31           H  
ATOM     26 2HB  GLU A   2       2.890   4.395  -2.833  1.00  8.31           H  
ATOM     27 1HG  GLU A   2       3.849   6.172  -1.491  1.00  8.31           H  
ATOM     28 2HG  GLU A   2       5.300   5.241  -1.197  1.00  8.31           H  
ATOM     29  N   ALA A   3       0.980   4.667  -0.578  1.00  7.65           N  
ATOM     30  CA  ALA A   3       0.061   5.617   0.037  1.00  7.65           C  
ATOM     31  C   ALA A   3      -0.090   5.375   1.537  1.00  7.65           C  
ATOM     32  O   ALA A   3      -0.380   6.304   2.286  1.00  7.65           O  
ATOM     33  CB  ALA A   3      -1.296   5.535  -0.625  1.00  7.65           C  
ATOM     34  H   ALA A   3       0.677   4.109  -1.357  1.00  7.65           H  
ATOM     35  HA  ALA A   3       0.467   6.617  -0.106  1.00  7.65           H  
ATOM     36 1HB  ALA A   3      -1.959   6.272  -0.169  1.00  7.65           H  
ATOM     37 2HB  ALA A   3      -1.199   5.739  -1.688  1.00  7.65           H  
ATOM     38 3HB  ALA A   3      -1.711   4.540  -0.480  1.00  7.65           H  
ATOM     39  N   ALA A   4       0.006   4.114   1.977  1.00  6.72           N  
ATOM     40  CA  ALA A   4      -0.107   3.795   3.390  1.00  6.72           C  
ATOM     41  C   ALA A   4       1.087   4.374   4.139  1.00  6.72           C  
ATOM     42  O   ALA A   4       0.974   4.828   5.278  1.00  6.72           O  
ATOM     43  CB  ALA A   4      -0.191   2.296   3.607  1.00  6.72           C  
ATOM     44  H   ALA A   4       0.274   3.371   1.343  1.00  6.72           H  
ATOM     45  HA  ALA A   4      -1.013   4.265   3.774  1.00  6.72           H  
ATOM     46 1HB  ALA A   4      -0.290   2.092   4.672  1.00  6.72           H  
ATOM     47 2HB  ALA A   4      -1.055   1.899   3.078  1.00  6.72           H  
ATOM     48 3HB  ALA A   4       0.714   1.826   3.232  1.00  6.72           H  
ATOM     49  N   SER A   5       2.249   4.334   3.474  1.00  5.58           N  
ATOM     50  CA  SER A   5       3.500   4.829   4.049  1.00  5.58           C  
ATOM     51  C   SER A   5       3.538   6.358   4.076  1.00  5.58           C  
ATOM     52  O   SER A   5       4.104   6.974   4.988  1.00  5.58           O  
ATOM     53  CB  SER A   5       4.689   4.301   3.267  1.00  5.58           C  
ATOM     54  OG  SER A   5       4.791   2.905   3.377  1.00  5.58           O  
ATOM     55  H   SER A   5       2.249   3.925   2.535  1.00  5.58           H  
ATOM     56  HA  SER A   5       3.570   4.468   5.074  1.00  5.58           H  
ATOM     57 1HB  SER A   5       4.600   4.582   2.222  1.00  5.58           H  
ATOM     58 2HB  SER A   5       5.597   4.762   3.648  1.00  5.58           H  
ATOM     59  HG  SER A   5       4.030   2.550   2.904  1.00  5.58           H  
ATOM     60  N   LEU A   6       2.889   6.984   3.099  1.00  4.38           N  
ATOM     61  CA  LEU A   6       2.883   8.442   2.991  1.00  4.38           C  
ATOM     62  C   LEU A   6       1.916   9.078   3.983  1.00  4.38           C  
ATOM     63  O   LEU A   6       0.857   9.587   3.611  1.00  4.38           O  
ATOM     64  CB  LEU A   6       2.488   8.872   1.577  1.00  4.38           C  
ATOM     65  CG  LEU A   6       3.423   8.431   0.457  1.00  4.38           C  
ATOM     66  CD1 LEU A   6       2.827   8.845  -0.875  1.00  4.38           C  
ATOM     67  CD2 LEU A   6       4.786   9.033   0.663  1.00  4.38           C  
ATOM     68  H   LEU A   6       2.446   6.417   2.376  1.00  4.38           H  
ATOM     69  HA  LEU A   6       3.886   8.806   3.205  1.00  4.38           H  
ATOM     70 1HB  LEU A   6       1.505   8.454   1.362  1.00  4.38           H  
ATOM     71 2HB  LEU A   6       2.414   9.957   1.551  1.00  4.38           H  
ATOM     72  HG  LEU A   6       3.518   7.368   0.467  1.00  4.38           H  
ATOM     73 1HD1 LEU A   6       3.484   8.523  -1.685  1.00  4.38           H  
ATOM     74 2HD1 LEU A   6       1.853   8.379  -0.994  1.00  4.38           H  
ATOM     75 3HD1 LEU A   6       2.719   9.927  -0.905  1.00  4.38           H  
ATOM     76 1HD2 LEU A   6       5.447   8.701  -0.143  1.00  4.38           H  
ATOM     77 2HD2 LEU A   6       4.713  10.120   0.651  1.00  4.38           H  
ATOM     78 3HD2 LEU A   6       5.186   8.703   1.621  1.00  4.38           H  
ATOM     79  N   SER A   7       2.310   9.053   5.251  1.00  3.30           N  
ATOM     80  CA  SER A   7       1.487   9.553   6.339  1.00  3.30           C  
ATOM     81  C   SER A   7       1.154  11.035   6.114  1.00  3.30           C  
ATOM     82  O   SER A   7       2.030  11.789   5.689  1.00  3.30           O  
ATOM     83  CB  SER A   7       2.234   9.385   7.656  1.00  3.30           C  
ATOM     84  OG  SER A   7       1.522   9.933   8.733  1.00  3.30           O  
ATOM     85  H   SER A   7       3.199   8.592   5.442  1.00  3.30           H  
ATOM     86  HA  SER A   7       0.591   8.942   6.356  1.00  3.30           H  
ATOM     87 1HB  SER A   7       2.418   8.324   7.834  1.00  3.30           H  
ATOM     88 2HB  SER A   7       3.204   9.873   7.578  1.00  3.30           H  
ATOM     89  HG  SER A   7       1.312  10.852   8.481  1.00  3.30           H  
ATOM     90  N   PRO A   8      -0.092  11.475   6.380  1.00  2.44           N  
ATOM     91  CA  PRO A   8      -0.567  12.843   6.240  1.00  2.44           C  
ATOM     92  C   PRO A   8       0.011  13.786   7.279  1.00  2.44           C  
ATOM     93  O   PRO A   8       0.390  13.363   8.376  1.00  2.44           O  
ATOM     94  CB  PRO A   8      -2.078  12.689   6.434  1.00  2.44           C  
ATOM     95  CG  PRO A   8      -2.245  11.459   7.286  1.00  2.44           C  
ATOM     96  CD  PRO A   8      -1.138  10.529   6.845  1.00  2.44           C  
ATOM     97  HA  PRO A   8      -0.344  13.207   5.224  1.00  2.44           H  
ATOM     98 1HB  PRO A   8      -2.461  13.592   6.933  1.00  2.44           H  
ATOM     99 2HB  PRO A   8      -2.584  12.619   5.471  1.00  2.44           H  
ATOM    100 1HG  PRO A   8      -2.174  11.734   8.349  1.00  2.44           H  
ATOM    101 2HG  PRO A   8      -3.249  11.031   7.136  1.00  2.44           H  
ATOM    102 1HD  PRO A   8      -0.814   9.947   7.717  1.00  2.44           H  
ATOM    103 2HD  PRO A   8      -1.482   9.891   6.010  1.00  2.44           H  
ATOM    104  N   LYS A   9       0.043  15.068   6.937  1.00  1.82           N  
ATOM    105  CA  LYS A   9       0.423  16.121   7.877  1.00  1.82           C  
ATOM    106  C   LYS A   9      -0.795  16.448   8.738  1.00  1.82           C  
ATOM    107  O   LYS A   9      -1.907  16.470   8.233  1.00  1.82           O  
ATOM    108  CB  LYS A   9       0.934  17.368   7.153  1.00  1.82           C  
ATOM    109  CG  LYS A   9       1.497  18.446   8.092  1.00  1.82           C  
ATOM    110  CD  LYS A   9       2.057  19.652   7.328  1.00  1.82           C  
ATOM    111  CE  LYS A   9       2.487  20.756   8.307  1.00  1.82           C  
ATOM    112  NZ  LYS A   9       2.760  22.047   7.612  1.00  1.82           N  
ATOM    113  H   LYS A   9      -0.256  15.335   5.995  1.00  1.82           H  
ATOM    114  HA  LYS A   9       1.212  15.747   8.530  1.00  1.82           H  
ATOM    115 1HB  LYS A   9       1.717  17.084   6.450  1.00  1.82           H  
ATOM    116 2HB  LYS A   9       0.122  17.807   6.571  1.00  1.82           H  
ATOM    117 1HG  LYS A   9       0.713  18.793   8.765  1.00  1.82           H  
ATOM    118 2HG  LYS A   9       2.293  18.015   8.695  1.00  1.82           H  
ATOM    119 1HD  LYS A   9       2.938  19.341   6.769  1.00  1.82           H  
ATOM    120 2HD  LYS A   9       1.341  20.047   6.616  1.00  1.82           H  
ATOM    121 1HE  LYS A   9       1.698  20.912   9.041  1.00  1.82           H  
ATOM    122 2HE  LYS A   9       3.393  20.437   8.822  1.00  1.82           H  
ATOM    123 1HZ  LYS A   9       3.029  22.752   8.262  1.00  1.82           H  
ATOM    124 2HZ  LYS A   9       3.472  21.983   6.881  1.00  1.82           H  
ATOM    125 3HZ  LYS A   9       1.910  22.346   7.121  1.00  1.82           H  
ATOM    126  N   LYS A  10      -0.619  16.667  10.035  1.00  1.41           N  
ATOM    127  CA  LYS A  10      -1.776  16.972  10.882  1.00  1.41           C  
ATOM    128  C   LYS A  10      -1.868  18.438  11.313  1.00  1.41           C  
ATOM    129  O   LYS A  10      -0.858  19.144  11.351  1.00  1.41           O  
ATOM    130  CB  LYS A  10      -1.745  16.080  12.118  1.00  1.41           C  
ATOM    131  CG  LYS A  10      -1.886  14.595  11.805  1.00  1.41           C  
ATOM    132  CD  LYS A  10      -1.867  13.757  13.073  1.00  1.41           C  
ATOM    133  CE  LYS A  10      -1.992  12.276  12.756  1.00  1.41           C  
ATOM    134  NZ  LYS A  10      -1.946  11.443  13.989  1.00  1.41           N  
ATOM    135  H   LYS A  10       0.308  16.626  10.436  1.00  1.41           H  
ATOM    136  HA  LYS A  10      -2.683  16.742  10.322  1.00  1.41           H  
ATOM    137 1HB  LYS A  10      -0.804  16.225  12.648  1.00  1.41           H  
ATOM    138 2HB  LYS A  10      -2.550  16.367  12.797  1.00  1.41           H  
ATOM    139 1HG  LYS A  10      -2.826  14.424  11.275  1.00  1.41           H  
ATOM    140 2HG  LYS A  10      -1.066  14.277  11.158  1.00  1.41           H  
ATOM    141 1HD  LYS A  10      -0.933  13.929  13.609  1.00  1.41           H  
ATOM    142 2HD  LYS A  10      -2.696  14.051  13.717  1.00  1.41           H  
ATOM    143 1HE  LYS A  10      -2.936  12.099  12.244  1.00  1.41           H  
ATOM    144 2HE  LYS A  10      -1.173  11.981  12.097  1.00  1.41           H  
ATOM    145 1HZ  LYS A  10      -2.031  10.468  13.742  1.00  1.41           H  
ATOM    146 2HZ  LYS A  10      -1.066  11.594  14.464  1.00  1.41           H  
ATOM    147 3HZ  LYS A  10      -2.706  11.704  14.600  1.00  1.41           H  
ATOM    148  N   VAL A  11      -3.088  18.879  11.655  1.00  1.16           N  
ATOM    149  CA  VAL A  11      -3.318  20.203  12.242  1.00  1.16           C  
ATOM    150  C   VAL A  11      -3.914  19.919  13.620  1.00  1.16           C  
ATOM    151  O   VAL A  11      -4.829  19.106  13.734  1.00  1.16           O  
ATOM    152  CB  VAL A  11      -4.304  21.081  11.427  1.00  1.16           C  
ATOM    153  CG1 VAL A  11      -4.455  22.415  12.089  1.00  1.16           C  
ATOM    154  CG2 VAL A  11      -3.841  21.251  10.059  1.00  1.16           C  
ATOM    155  H   VAL A  11      -3.875  18.255  11.549  1.00  1.16           H  
ATOM    156  HA  VAL A  11      -2.369  20.731  12.356  1.00  1.16           H  
ATOM    157  HB  VAL A  11      -5.282  20.604  11.415  1.00  1.16           H  
ATOM    158 1HG1 VAL A  11      -5.149  23.007  11.513  1.00  1.16           H  
ATOM    159 2HG1 VAL A  11      -4.825  22.296  13.091  1.00  1.16           H  
ATOM    160 3HG1 VAL A  11      -3.490  22.922  12.113  1.00  1.16           H  
ATOM    161 1HG2 VAL A  11      -4.549  21.860   9.496  1.00  1.16           H  
ATOM    162 2HG2 VAL A  11      -2.856  21.733  10.052  1.00  1.16           H  
ATOM    163 3HG2 VAL A  11      -3.785  20.292   9.648  1.00  1.16           H  
ATOM    164  N   ASP A  12      -3.387  20.549  14.666  1.00  1.01           N  
ATOM    165  CA  ASP A  12      -3.855  20.272  16.029  1.00  1.01           C  
ATOM    166  C   ASP A  12      -5.343  20.556  16.290  1.00  1.01           C  
ATOM    167  O   ASP A  12      -5.974  19.884  17.116  1.00  1.01           O  
ATOM    168  CB  ASP A  12      -3.036  21.104  17.013  1.00  1.01           C  
ATOM    169  CG  ASP A  12      -1.589  20.624  17.164  1.00  1.01           C  
ATOM    170  OD1 ASP A  12      -1.284  19.536  16.735  1.00  1.01           O  
ATOM    171  OD2 ASP A  12      -0.806  21.363  17.704  1.00  1.01           O  
ATOM    172  H   ASP A  12      -2.638  21.209  14.515  1.00  1.01           H  
ATOM    173  HA  ASP A  12      -3.676  19.215  16.233  1.00  1.01           H  
ATOM    174 1HB  ASP A  12      -3.025  22.144  16.690  1.00  1.01           H  
ATOM    175 2HB  ASP A  12      -3.511  21.071  17.994  1.00  1.01           H  
ATOM    176  N   CYS A  13      -5.854  21.650  15.718  1.00  0.94           N  
ATOM    177  CA  CYS A  13      -7.249  22.133  15.775  1.00  0.94           C  
ATOM    178  C   CYS A  13      -7.890  22.126  17.171  1.00  0.94           C  
ATOM    179  O   CYS A  13      -9.075  22.425  17.311  1.00  0.94           O  
ATOM    180  CB  CYS A  13      -8.141  21.275  14.872  1.00  0.94           C  
ATOM    181  SG  CYS A  13      -7.687  21.290  13.122  1.00  0.94           S  
ATOM    182  H   CYS A  13      -5.219  22.149  15.109  1.00  0.94           H  
ATOM    183  HA  CYS A  13      -7.251  23.154  15.411  1.00  0.94           H  
ATOM    184 1HB  CYS A  13      -8.111  20.240  15.214  1.00  0.94           H  
ATOM    185 2HB  CYS A  13      -9.174  21.613  14.957  1.00  0.94           H  
ATOM    186  N   SER A  14      -7.118  21.875  18.208  1.00  0.91           N  
ATOM    187  CA  SER A  14      -7.614  21.718  19.558  1.00  0.91           C  
ATOM    188  C   SER A  14      -8.262  22.975  20.101  1.00  0.91           C  
ATOM    189  O   SER A  14      -9.300  22.926  20.754  1.00  0.91           O  
ATOM    190  CB  SER A  14      -6.455  21.250  20.397  1.00  0.91           C  
ATOM    191  OG  SER A  14      -6.033  19.964  19.949  1.00  0.91           O  
ATOM    192  H   SER A  14      -6.150  21.669  18.031  1.00  0.91           H  
ATOM    193  HA  SER A  14      -8.366  20.928  19.547  1.00  0.91           H  
ATOM    194 1HB  SER A  14      -5.634  21.958  20.306  1.00  0.91           H  
ATOM    195 2HB  SER A  14      -6.744  21.204  21.443  1.00  0.91           H  
ATOM    196  HG  SER A  14      -6.032  19.984  18.940  1.00  0.91           H  
ATOM    197  N   ILE A  15      -7.689  24.118  19.775  1.00  0.91           N  
ATOM    198  CA  ILE A  15      -8.223  25.397  20.207  1.00  0.91           C  
ATOM    199  C   ILE A  15      -9.640  25.643  19.696  1.00  0.91           C  
ATOM    200  O   ILE A  15     -10.428  26.349  20.319  1.00  0.91           O  
ATOM    201  CB  ILE A  15      -7.300  26.551  19.787  1.00  0.91           C  
ATOM    202  CG1 ILE A  15      -7.704  27.813  20.535  1.00  0.91           C  
ATOM    203  CG2 ILE A  15      -7.357  26.775  18.286  1.00  0.91           C  
ATOM    204  CD1 ILE A  15      -7.513  27.715  22.028  1.00  0.91           C  
ATOM    205  H   ILE A  15      -6.848  24.096  19.219  1.00  0.91           H  
ATOM    206  HA  ILE A  15      -8.264  25.389  21.297  1.00  0.91           H  
ATOM    207  HB  ILE A  15      -6.278  26.308  20.072  1.00  0.91           H  
ATOM    208 1HG1 ILE A  15      -7.116  28.649  20.163  1.00  0.91           H  
ATOM    209 2HG1 ILE A  15      -8.753  28.014  20.334  1.00  0.91           H  
ATOM    210 1HG2 ILE A  15      -6.686  27.588  18.013  1.00  0.91           H  
ATOM    211 2HG2 ILE A  15      -7.056  25.867  17.767  1.00  0.91           H  
ATOM    212 3HG2 ILE A  15      -8.363  27.041  18.001  1.00  0.91           H  
ATOM    213 1HD1 ILE A  15      -7.827  28.648  22.496  1.00  0.91           H  
ATOM    214 2HD1 ILE A  15      -8.115  26.895  22.416  1.00  0.91           H  
ATOM    215 3HD1 ILE A  15      -6.463  27.531  22.249  1.00  0.91           H  
ATOM    216  N   TYR A  16     -10.014  25.034  18.577  1.00  0.95           N  
ATOM    217  CA  TYR A  16     -11.313  25.323  18.018  1.00  0.95           C  
ATOM    218  C   TYR A  16     -12.396  24.520  18.713  1.00  0.95           C  
ATOM    219  O   TYR A  16     -13.584  24.793  18.563  1.00  0.95           O  
ATOM    220  CB  TYR A  16     -11.269  25.072  16.530  1.00  0.95           C  
ATOM    221  CG  TYR A  16     -10.301  25.986  15.883  1.00  0.95           C  
ATOM    222  CD1 TYR A  16      -9.179  25.466  15.314  1.00  0.95           C  
ATOM    223  CD2 TYR A  16     -10.495  27.343  15.922  1.00  0.95           C  
ATOM    224  CE1 TYR A  16      -8.229  26.286  14.758  1.00  0.95           C  
ATOM    225  CE2 TYR A  16      -9.552  28.184  15.372  1.00  0.95           C  
ATOM    226  CZ  TYR A  16      -8.414  27.653  14.793  1.00  0.95           C  
ATOM    227  OH  TYR A  16      -7.455  28.485  14.262  1.00  0.95           O  
ATOM    228  H   TYR A  16      -9.409  24.362  18.107  1.00  0.95           H  
ATOM    229  HA  TYR A  16     -11.530  26.378  18.176  1.00  0.95           H  
ATOM    230 1HB  TYR A  16     -10.958  24.042  16.333  1.00  0.95           H  
ATOM    231 2HB  TYR A  16     -12.229  25.221  16.097  1.00  0.95           H  
ATOM    232  HD1 TYR A  16      -9.047  24.396  15.310  1.00  0.95           H  
ATOM    233  HD2 TYR A  16     -11.384  27.751  16.395  1.00  0.95           H  
ATOM    234  HE1 TYR A  16      -7.333  25.860  14.307  1.00  0.95           H  
ATOM    235  HE2 TYR A  16      -9.700  29.266  15.403  1.00  0.95           H  
ATOM    236  HH  TYR A  16      -7.756  29.397  14.334  1.00  0.95           H  
ATOM    237  N   LYS A  17     -11.987  23.591  19.574  1.00  1.02           N  
ATOM    238  CA  LYS A  17     -12.931  22.771  20.307  1.00  1.02           C  
ATOM    239  C   LYS A  17     -13.384  23.527  21.549  1.00  1.02           C  
ATOM    240  O   LYS A  17     -14.234  23.057  22.305  1.00  1.02           O  
ATOM    241  CB  LYS A  17     -12.304  21.431  20.678  1.00  1.02           C  
ATOM    242  CG  LYS A  17     -11.990  20.565  19.478  1.00  1.02           C  
ATOM    243  CD  LYS A  17     -11.360  19.246  19.869  1.00  1.02           C  
ATOM    244  CE  LYS A  17     -11.071  18.400  18.636  1.00  1.02           C  
ATOM    245  NZ  LYS A  17     -10.441  17.095  18.991  1.00  1.02           N  
ATOM    246  H   LYS A  17     -10.995  23.422  19.729  1.00  1.02           H  
ATOM    247  HA  LYS A  17     -13.804  22.588  19.680  1.00  1.02           H  
ATOM    248 1HB  LYS A  17     -11.381  21.599  21.230  1.00  1.02           H  
ATOM    249 2HB  LYS A  17     -12.981  20.878  21.329  1.00  1.02           H  
ATOM    250 1HG  LYS A  17     -12.914  20.365  18.952  1.00  1.02           H  
ATOM    251 2HG  LYS A  17     -11.312  21.107  18.809  1.00  1.02           H  
ATOM    252 1HD  LYS A  17     -10.424  19.435  20.399  1.00  1.02           H  
ATOM    253 2HD  LYS A  17     -12.030  18.699  20.530  1.00  1.02           H  
ATOM    254 1HE  LYS A  17     -12.005  18.212  18.108  1.00  1.02           H  
ATOM    255 2HE  LYS A  17     -10.396  18.952  17.977  1.00  1.02           H  
ATOM    256 1HZ  LYS A  17     -10.266  16.563  18.150  1.00  1.02           H  
ATOM    257 2HZ  LYS A  17      -9.566  17.264  19.471  1.00  1.02           H  
ATOM    258 3HZ  LYS A  17     -11.062  16.574  19.594  1.00  1.02           H  
ATOM    259  N   LYS A  18     -12.812  24.720  21.755  1.00  1.14           N  
ATOM    260  CA  LYS A  18     -13.162  25.556  22.880  1.00  1.14           C  
ATOM    261  C   LYS A  18     -14.299  26.507  22.494  1.00  1.14           C  
ATOM    262  O   LYS A  18     -14.770  27.289  23.321  1.00  1.14           O  
ATOM    263  CB  LYS A  18     -11.942  26.357  23.337  1.00  1.14           C  
ATOM    264  CG  LYS A  18     -10.738  25.494  23.720  1.00  1.14           C  
ATOM    265  CD  LYS A  18     -11.029  24.586  24.899  1.00  1.14           C  
ATOM    266  CE  LYS A  18      -9.789  23.793  25.294  1.00  1.14           C  
ATOM    267  NZ  LYS A  18     -10.063  22.858  26.424  1.00  1.14           N  
ATOM    268  H   LYS A  18     -12.100  25.077  21.116  1.00  1.14           H  
ATOM    269  HA  LYS A  18     -13.508  24.925  23.698  1.00  1.14           H  
ATOM    270 1HB  LYS A  18     -11.628  27.023  22.533  1.00  1.14           H  
ATOM    271 2HB  LYS A  18     -12.207  26.976  24.193  1.00  1.14           H  
ATOM    272 1HG  LYS A  18     -10.453  24.880  22.859  1.00  1.14           H  
ATOM    273 2HG  LYS A  18      -9.899  26.140  23.970  1.00  1.14           H  
ATOM    274 1HD  LYS A  18     -11.361  25.181  25.750  1.00  1.14           H  
ATOM    275 2HD  LYS A  18     -11.825  23.890  24.626  1.00  1.14           H  
ATOM    276 1HE  LYS A  18      -9.449  23.219  24.432  1.00  1.14           H  
ATOM    277 2HE  LYS A  18      -9.002  24.485  25.591  1.00  1.14           H  
ATOM    278 1HZ  LYS A  18      -9.220  22.351  26.654  1.00  1.14           H  
ATOM    279 2HZ  LYS A  18     -10.370  23.383  27.231  1.00  1.14           H  
ATOM    280 3HZ  LYS A  18     -10.785  22.206  26.152  1.00  1.14           H  
ATOM    281  N   TYR A  19     -14.736  26.448  21.229  1.00  1.28           N  
ATOM    282  CA  TYR A  19     -15.775  27.340  20.742  1.00  1.28           C  
ATOM    283  C   TYR A  19     -16.917  26.564  20.093  1.00  1.28           C  
ATOM    284  O   TYR A  19     -16.701  25.471  19.577  1.00  1.28           O  
ATOM    285  CB  TYR A  19     -15.193  28.266  19.677  1.00  1.28           C  
ATOM    286  CG  TYR A  19     -14.102  29.154  20.145  1.00  1.28           C  
ATOM    287  CD1 TYR A  19     -12.799  28.687  20.157  1.00  1.28           C  
ATOM    288  CD2 TYR A  19     -14.389  30.439  20.561  1.00  1.28           C  
ATOM    289  CE1 TYR A  19     -11.777  29.499  20.598  1.00  1.28           C  
ATOM    290  CE2 TYR A  19     -13.368  31.258  21.004  1.00  1.28           C  
ATOM    291  CZ  TYR A  19     -12.065  30.790  21.025  1.00  1.28           C  
ATOM    292  OH  TYR A  19     -11.050  31.605  21.473  1.00  1.28           O  
ATOM    293  H   TYR A  19     -14.330  25.786  20.565  1.00  1.28           H  
ATOM    294  HA  TYR A  19     -16.137  27.924  21.580  1.00  1.28           H  
ATOM    295 1HB  TYR A  19     -14.799  27.649  18.874  1.00  1.28           H  
ATOM    296 2HB  TYR A  19     -15.984  28.884  19.250  1.00  1.28           H  
ATOM    297  HD1 TYR A  19     -12.584  27.673  19.829  1.00  1.28           H  
ATOM    298  HD2 TYR A  19     -15.419  30.804  20.545  1.00  1.28           H  
ATOM    299  HE1 TYR A  19     -10.757  29.126  20.615  1.00  1.28           H  
ATOM    300  HE2 TYR A  19     -13.590  32.272  21.338  1.00  1.28           H  
ATOM    301  HH  TYR A  19     -11.422  32.433  21.789  1.00  1.28           H  
ATOM    302  N   PRO A  20     -18.158  27.062  20.127  1.00  1.44           N  
ATOM    303  CA  PRO A  20     -19.220  26.567  19.291  1.00  1.44           C  
ATOM    304  C   PRO A  20     -18.658  26.720  17.900  1.00  1.44           C  
ATOM    305  O   PRO A  20     -18.022  27.735  17.628  1.00  1.44           O  
ATOM    306  CB  PRO A  20     -20.381  27.513  19.598  1.00  1.44           C  
ATOM    307  CG  PRO A  20     -20.083  28.013  21.011  1.00  1.44           C  
ATOM    308  CD  PRO A  20     -18.555  28.100  21.089  1.00  1.44           C  
ATOM    309  HA  PRO A  20     -19.440  25.512  19.537  1.00  1.44           H  
ATOM    310 1HB  PRO A  20     -20.405  28.325  18.856  1.00  1.44           H  
ATOM    311 2HB  PRO A  20     -21.336  26.980  19.517  1.00  1.44           H  
ATOM    312 1HG  PRO A  20     -20.573  28.984  21.180  1.00  1.44           H  
ATOM    313 2HG  PRO A  20     -20.504  27.313  21.750  1.00  1.44           H  
ATOM    314 1HD  PRO A  20     -18.186  29.086  20.794  1.00  1.44           H  
ATOM    315 2HD  PRO A  20     -18.246  27.825  22.110  1.00  1.44           H  
ATOM    316  N   VAL A  21     -18.928  25.808  16.991  1.00  1.56           N  
ATOM    317  CA  VAL A  21     -18.317  25.946  15.670  1.00  1.56           C  
ATOM    318  C   VAL A  21     -18.686  27.262  15.002  1.00  1.56           C  
ATOM    319  O   VAL A  21     -17.843  27.940  14.412  1.00  1.56           O  
ATOM    320  CB  VAL A  21     -18.718  24.790  14.758  1.00  1.56           C  
ATOM    321  CG1 VAL A  21     -18.254  25.072  13.380  1.00  1.56           C  
ATOM    322  CG2 VAL A  21     -18.083  23.507  15.249  1.00  1.56           C  
ATOM    323  H   VAL A  21     -19.486  24.998  17.221  1.00  1.56           H  
ATOM    324  HA  VAL A  21     -17.239  25.909  15.801  1.00  1.56           H  
ATOM    325  HB  VAL A  21     -19.804  24.697  14.740  1.00  1.56           H  
ATOM    326 1HG1 VAL A  21     -18.545  24.262  12.754  1.00  1.56           H  
ATOM    327 2HG1 VAL A  21     -18.702  25.994  13.015  1.00  1.56           H  
ATOM    328 3HG1 VAL A  21     -17.178  25.162  13.383  1.00  1.56           H  
ATOM    329 1HG2 VAL A  21     -18.362  22.682  14.586  1.00  1.56           H  
ATOM    330 2HG2 VAL A  21     -17.004  23.628  15.246  1.00  1.56           H  
ATOM    331 3HG2 VAL A  21     -18.423  23.293  16.261  1.00  1.56           H  
ATOM    332  N   VAL A  22     -19.943  27.638  15.137  1.00  1.61           N  
ATOM    333  CA  VAL A  22     -20.482  28.859  14.566  1.00  1.61           C  
ATOM    334  C   VAL A  22     -19.839  30.137  15.123  1.00  1.61           C  
ATOM    335  O   VAL A  22     -20.010  31.217  14.554  1.00  1.61           O  
ATOM    336  CB  VAL A  22     -21.992  28.887  14.831  1.00  1.61           C  
ATOM    337  CG1 VAL A  22     -22.643  27.699  14.143  1.00  1.61           C  
ATOM    338  CG2 VAL A  22     -22.245  28.824  16.346  1.00  1.61           C  
ATOM    339  H   VAL A  22     -20.562  27.034  15.655  1.00  1.61           H  
ATOM    340  HA  VAL A  22     -20.317  28.829  13.488  1.00  1.61           H  
ATOM    341  HB  VAL A  22     -22.421  29.800  14.419  1.00  1.61           H  
ATOM    342 1HG1 VAL A  22     -23.718  27.716  14.326  1.00  1.61           H  
ATOM    343 2HG1 VAL A  22     -22.455  27.754  13.072  1.00  1.61           H  
ATOM    344 3HG1 VAL A  22     -22.221  26.777  14.541  1.00  1.61           H  
ATOM    345 1HG2 VAL A  22     -23.317  28.837  16.533  1.00  1.61           H  
ATOM    346 2HG2 VAL A  22     -21.817  27.906  16.747  1.00  1.61           H  
ATOM    347 3HG2 VAL A  22     -21.788  29.679  16.837  1.00  1.61           H  
ATOM    348  N   ALA A  23     -19.163  30.031  16.268  1.00  1.56           N  
ATOM    349  CA  ALA A  23     -18.506  31.149  16.913  1.00  1.56           C  
ATOM    350  C   ALA A  23     -17.020  31.265  16.576  1.00  1.56           C  
ATOM    351  O   ALA A  23     -16.359  32.165  17.092  1.00  1.56           O  
ATOM    352  CB  ALA A  23     -18.648  31.026  18.413  1.00  1.56           C  
ATOM    353  H   ALA A  23     -19.030  29.118  16.693  1.00  1.56           H  
ATOM    354  HA  ALA A  23     -18.997  32.061  16.578  1.00  1.56           H  
ATOM    355 1HB  ALA A  23     -18.185  31.880  18.898  1.00  1.56           H  
ATOM    356 2HB  ALA A  23     -19.701  30.977  18.683  1.00  1.56           H  
ATOM    357 3HB  ALA A  23     -18.149  30.116  18.721  1.00  1.56           H  
ATOM    358  N   ILE A  24     -16.470  30.367  15.753  1.00  1.45           N  
ATOM    359  CA  ILE A  24     -15.027  30.414  15.512  1.00  1.45           C  
ATOM    360  C   ILE A  24     -14.529  31.514  14.568  1.00  1.45           C  
ATOM    361  O   ILE A  24     -14.953  31.564  13.412  1.00  1.45           O  
ATOM    362  CB  ILE A  24     -14.541  29.085  14.911  1.00  1.45           C  
ATOM    363  CG1 ILE A  24     -14.734  27.952  15.899  1.00  1.45           C  
ATOM    364  CG2 ILE A  24     -13.091  29.207  14.434  1.00  1.45           C  
ATOM    365  CD1 ILE A  24     -14.540  26.603  15.275  1.00  1.45           C  
ATOM    366  H   ILE A  24     -17.036  29.633  15.319  1.00  1.45           H  
ATOM    367  HA  ILE A  24     -14.571  30.505  16.486  1.00  1.45           H  
ATOM    368  HB  ILE A  24     -15.168  28.839  14.052  1.00  1.45           H  
ATOM    369 1HG1 ILE A  24     -14.011  28.065  16.702  1.00  1.45           H  
ATOM    370 2HG1 ILE A  24     -15.741  28.002  16.323  1.00  1.45           H  
ATOM    371 1HG2 ILE A  24     -12.768  28.267  13.985  1.00  1.45           H  
ATOM    372 2HG2 ILE A  24     -13.017  29.992  13.688  1.00  1.45           H  
ATOM    373 3HG2 ILE A  24     -12.447  29.454  15.268  1.00  1.45           H  
ATOM    374 1HD1 ILE A  24     -14.678  25.832  16.037  1.00  1.45           H  
ATOM    375 2HD1 ILE A  24     -15.265  26.465  14.479  1.00  1.45           H  
ATOM    376 3HD1 ILE A  24     -13.543  26.542  14.860  1.00  1.45           H  
ATOM    377  N   PRO A  25     -13.652  32.431  15.031  1.00  1.30           N  
ATOM    378  CA  PRO A  25     -13.016  33.459  14.244  1.00  1.30           C  
ATOM    379  C   PRO A  25     -11.844  32.824  13.538  1.00  1.30           C  
ATOM    380  O   PRO A  25     -11.285  31.859  14.065  1.00  1.30           O  
ATOM    381  CB  PRO A  25     -12.568  34.471  15.292  1.00  1.30           C  
ATOM    382  CG  PRO A  25     -12.216  33.608  16.489  1.00  1.30           C  
ATOM    383  CD  PRO A  25     -13.219  32.452  16.462  1.00  1.30           C  
ATOM    384  HA  PRO A  25     -13.740  33.882  13.527  1.00  1.30           H  
ATOM    385 1HB  PRO A  25     -11.712  35.053  14.912  1.00  1.30           H  
ATOM    386 2HB  PRO A  25     -13.380  35.182  15.498  1.00  1.30           H  
ATOM    387 1HG  PRO A  25     -11.173  33.262  16.409  1.00  1.30           H  
ATOM    388 2HG  PRO A  25     -12.282  34.200  17.412  1.00  1.30           H  
ATOM    389 1HD  PRO A  25     -12.683  31.532  16.730  1.00  1.30           H  
ATOM    390 2HD  PRO A  25     -14.047  32.674  17.141  1.00  1.30           H  
ATOM    391  N   CYS A  26     -11.362  33.427  12.466  1.00  1.15           N  
ATOM    392  CA  CYS A  26     -10.091  32.996  11.906  1.00  1.15           C  
ATOM    393  C   CYS A  26      -9.254  34.208  11.506  1.00  1.15           C  
ATOM    394  O   CYS A  26      -9.806  35.259  11.197  1.00  1.15           O  
ATOM    395  CB  CYS A  26     -10.310  32.120  10.663  1.00  1.15           C  
ATOM    396  SG  CYS A  26     -11.167  30.547  10.958  1.00  1.15           S  
ATOM    397  H   CYS A  26     -11.864  34.200  12.046  1.00  1.15           H  
ATOM    398  HA  CYS A  26      -9.574  32.410  12.654  1.00  1.15           H  
ATOM    399 1HB  CYS A  26     -10.887  32.680   9.929  1.00  1.15           H  
ATOM    400 2HB  CYS A  26      -9.346  31.900  10.207  1.00  1.15           H  
ATOM    401  N   PRO A  27      -7.910  34.125  11.552  1.00  1.03           N  
ATOM    402  CA  PRO A  27      -7.013  35.120  10.999  1.00  1.03           C  
ATOM    403  C   PRO A  27      -7.294  35.250   9.519  1.00  1.03           C  
ATOM    404  O   PRO A  27      -7.429  34.238   8.821  1.00  1.03           O  
ATOM    405  CB  PRO A  27      -5.629  34.515  11.261  1.00  1.03           C  
ATOM    406  CG  PRO A  27      -5.830  33.599  12.447  1.00  1.03           C  
ATOM    407  CD  PRO A  27      -7.227  33.027  12.271  1.00  1.03           C  
ATOM    408  HA  PRO A  27      -7.152  36.079  11.519  1.00  1.03           H  
ATOM    409 1HB  PRO A  27      -5.282  33.977  10.369  1.00  1.03           H  
ATOM    410 2HB  PRO A  27      -4.901  35.315  11.456  1.00  1.03           H  
ATOM    411 1HG  PRO A  27      -5.050  32.820  12.458  1.00  1.03           H  
ATOM    412 2HG  PRO A  27      -5.720  34.167  13.383  1.00  1.03           H  
ATOM    413 1HD  PRO A  27      -7.224  32.099  11.675  1.00  1.03           H  
ATOM    414 2HD  PRO A  27      -7.631  32.880  13.282  1.00  1.03           H  
ATOM    415  N   ILE A  28      -7.267  36.457   8.981  1.00  0.93           N  
ATOM    416  CA  ILE A  28      -7.529  36.531   7.557  1.00  0.93           C  
ATOM    417  C   ILE A  28      -6.251  36.412   6.771  1.00  0.93           C  
ATOM    418  O   ILE A  28      -5.639  37.399   6.363  1.00  0.93           O  
ATOM    419  CB  ILE A  28      -8.262  37.812   7.186  1.00  0.93           C  
ATOM    420  CG1 ILE A  28      -9.504  37.947   8.078  1.00  0.93           C  
ATOM    421  CG2 ILE A  28      -8.623  37.776   5.705  1.00  0.93           C  
ATOM    422  CD1 ILE A  28     -10.450  36.760   7.983  1.00  0.93           C  
ATOM    423  H   ILE A  28      -7.126  37.287   9.538  1.00  0.93           H  
ATOM    424  HA  ILE A  28      -8.171  35.698   7.275  1.00  0.93           H  
ATOM    425  HB  ILE A  28      -7.620  38.671   7.380  1.00  0.93           H  
ATOM    426 1HG1 ILE A  28      -9.184  38.044   9.116  1.00  0.93           H  
ATOM    427 2HG1 ILE A  28     -10.049  38.847   7.797  1.00  0.93           H  
ATOM    428 1HG2 ILE A  28      -9.143  38.692   5.432  1.00  0.93           H  
ATOM    429 2HG2 ILE A  28      -7.712  37.685   5.115  1.00  0.93           H  
ATOM    430 3HG2 ILE A  28      -9.266  36.919   5.506  1.00  0.93           H  
ATOM    431 1HD1 ILE A  28     -11.300  36.922   8.645  1.00  0.93           H  
ATOM    432 2HD1 ILE A  28     -10.801  36.654   6.958  1.00  0.93           H  
ATOM    433 3HD1 ILE A  28      -9.932  35.851   8.285  1.00  0.93           H  
ATOM    434  N   THR A  29      -5.882  35.166   6.556  1.00  0.87           N  
ATOM    435  CA  THR A  29      -4.654  34.821   5.873  1.00  0.87           C  
ATOM    436  C   THR A  29      -4.946  33.882   4.725  1.00  0.87           C  
ATOM    437  O   THR A  29      -5.922  33.129   4.751  1.00  0.87           O  
ATOM    438  CB  THR A  29      -3.659  34.162   6.850  1.00  0.87           C  
ATOM    439  OG1 THR A  29      -4.220  32.936   7.354  1.00  0.87           O  
ATOM    440  CG2 THR A  29      -3.374  35.085   8.017  1.00  0.87           C  
ATOM    441  H   THR A  29      -6.478  34.449   6.967  1.00  0.87           H  
ATOM    442  HA  THR A  29      -4.207  35.729   5.466  1.00  0.87           H  
ATOM    443  HB  THR A  29      -2.730  33.940   6.326  1.00  0.87           H  
ATOM    444  HG1 THR A  29      -5.085  33.117   7.748  1.00  0.87           H  
ATOM    445 1HG2 THR A  29      -2.671  34.606   8.697  1.00  0.87           H  
ATOM    446 2HG2 THR A  29      -2.946  36.015   7.645  1.00  0.87           H  
ATOM    447 3HG2 THR A  29      -4.294  35.299   8.548  1.00  0.87           H  
ATOM    448  N   TYR A  30      -4.072  33.896   3.730  1.00  0.82           N  
ATOM    449  CA  TYR A  30      -4.233  33.009   2.594  1.00  0.82           C  
ATOM    450  C   TYR A  30      -3.035  32.091   2.499  1.00  0.82           C  
ATOM    451  O   TYR A  30      -2.004  32.442   1.922  1.00  0.82           O  
ATOM    452  CB  TYR A  30      -4.429  33.852   1.339  1.00  0.82           C  
ATOM    453  CG  TYR A  30      -5.635  34.771   1.488  1.00  0.82           C  
ATOM    454  CD1 TYR A  30      -5.475  36.032   2.068  1.00  0.82           C  
ATOM    455  CD2 TYR A  30      -6.890  34.356   1.082  1.00  0.82           C  
ATOM    456  CE1 TYR A  30      -6.563  36.865   2.232  1.00  0.82           C  
ATOM    457  CE2 TYR A  30      -7.981  35.194   1.247  1.00  0.82           C  
ATOM    458  CZ  TYR A  30      -7.819  36.442   1.818  1.00  0.82           C  
ATOM    459  OH  TYR A  30      -8.906  37.274   1.974  1.00  0.82           O  
ATOM    460  H   TYR A  30      -3.288  34.531   3.763  1.00  0.82           H  
ATOM    461  HA  TYR A  30      -5.113  32.380   2.746  1.00  0.82           H  
ATOM    462 1HB  TYR A  30      -3.542  34.461   1.152  1.00  0.82           H  
ATOM    463 2HB  TYR A  30      -4.586  33.205   0.478  1.00  0.82           H  
ATOM    464  HD1 TYR A  30      -4.489  36.360   2.395  1.00  0.82           H  
ATOM    465  HD2 TYR A  30      -7.020  33.371   0.636  1.00  0.82           H  
ATOM    466  HE1 TYR A  30      -6.434  37.847   2.685  1.00  0.82           H  
ATOM    467  HE2 TYR A  30      -8.970  34.867   0.926  1.00  0.82           H  
ATOM    468  HH  TYR A  30      -8.615  38.112   2.344  1.00  0.82           H  
ATOM    469  N   LEU A  31      -3.155  30.948   3.154  1.00  0.78           N  
ATOM    470  CA  LEU A  31      -2.088  29.972   3.291  1.00  0.78           C  
ATOM    471  C   LEU A  31      -2.700  28.605   3.059  1.00  0.78           C  
ATOM    472  O   LEU A  31      -2.845  27.850   4.020  1.00  0.78           O  
ATOM    473  CB  LEU A  31      -1.497  30.053   4.702  1.00  0.78           C  
ATOM    474  CG  LEU A  31      -0.841  31.394   5.075  1.00  0.78           C  
ATOM    475  CD1 LEU A  31      -0.551  31.418   6.562  1.00  0.78           C  
ATOM    476  CD2 LEU A  31       0.427  31.566   4.265  1.00  0.78           C  
ATOM    477  H   LEU A  31      -4.069  30.710   3.547  1.00  0.78           H  
ATOM    478  HA  LEU A  31      -1.308  30.163   2.557  1.00  0.78           H  
ATOM    479 1HB  LEU A  31      -2.296  29.866   5.421  1.00  0.78           H  
ATOM    480 2HB  LEU A  31      -0.746  29.269   4.811  1.00  0.78           H  
ATOM    481  HG  LEU A  31      -1.521  32.209   4.860  1.00  0.78           H  
ATOM    482 1HD1 LEU A  31      -0.095  32.371   6.828  1.00  0.78           H  
ATOM    483 2HD1 LEU A  31      -1.486  31.298   7.116  1.00  0.78           H  
ATOM    484 3HD1 LEU A  31       0.128  30.607   6.815  1.00  0.78           H  
ATOM    485 1HD2 LEU A  31       0.893  32.517   4.521  1.00  0.78           H  
ATOM    486 2HD2 LEU A  31       1.115  30.752   4.487  1.00  0.78           H  
ATOM    487 3HD2 LEU A  31       0.182  31.557   3.202  1.00  0.78           H  
ATOM    488  N   PRO A  32      -3.073  28.261   1.818  1.00  0.76           N  
ATOM    489  CA  PRO A  32      -3.921  27.140   1.495  1.00  0.76           C  
ATOM    490  C   PRO A  32      -3.395  25.823   1.987  1.00  0.76           C  
ATOM    491  O   PRO A  32      -2.175  25.577   1.974  1.00  0.76           O  
ATOM    492  CB  PRO A  32      -3.937  27.142  -0.028  1.00  0.76           C  
ATOM    493  CG  PRO A  32      -3.601  28.560  -0.418  1.00  0.76           C  
ATOM    494  CD  PRO A  32      -2.599  29.008   0.629  1.00  0.76           C  
ATOM    495  HA  PRO A  32      -4.918  27.335   1.903  1.00  0.76           H  
ATOM    496 1HB  PRO A  32      -3.227  26.398  -0.414  1.00  0.76           H  
ATOM    497 2HB  PRO A  32      -4.929  26.841  -0.374  1.00  0.76           H  
ATOM    498 1HG  PRO A  32      -3.195  28.590  -1.440  1.00  0.76           H  
ATOM    499 2HG  PRO A  32      -4.514  29.175  -0.419  1.00  0.76           H  
ATOM    500 1HD  PRO A  32      -1.581  28.698   0.364  1.00  0.76           H  
ATOM    501 2HD  PRO A  32      -2.683  30.078   0.725  1.00  0.76           H  
ATOM    502  N   VAL A  33      -4.334  24.987   2.396  1.00  0.76           N  
ATOM    503  CA  VAL A  33      -4.052  23.645   2.865  1.00  0.76           C  
ATOM    504  C   VAL A  33      -4.944  22.634   2.136  1.00  0.76           C  
ATOM    505  O   VAL A  33      -6.107  22.920   1.842  1.00  0.76           O  
ATOM    506  CB  VAL A  33      -4.294  23.600   4.393  1.00  0.76           C  
ATOM    507  CG1 VAL A  33      -3.332  24.492   5.136  1.00  0.76           C  
ATOM    508  CG2 VAL A  33      -5.666  24.031   4.667  1.00  0.76           C  
ATOM    509  H   VAL A  33      -5.301  25.317   2.362  1.00  0.76           H  
ATOM    510  HA  VAL A  33      -3.010  23.402   2.652  1.00  0.76           H  
ATOM    511  HB  VAL A  33      -4.187  22.645   4.735  1.00  0.76           H  
ATOM    512 1HG1 VAL A  33      -3.540  24.428   6.195  1.00  0.76           H  
ATOM    513 2HG1 VAL A  33      -2.306  24.162   4.945  1.00  0.76           H  
ATOM    514 3HG1 VAL A  33      -3.449  25.520   4.813  1.00  0.76           H  
ATOM    515 1HG2 VAL A  33      -5.856  23.986   5.735  1.00  0.76           H  
ATOM    516 2HG2 VAL A  33      -5.818  25.054   4.312  1.00  0.76           H  
ATOM    517 3HG2 VAL A  33      -6.320  23.354   4.143  1.00  0.76           H  
ATOM    518  N   CYS A  34      -4.430  21.434   1.893  1.00  0.77           N  
ATOM    519  CA  CYS A  34      -5.201  20.386   1.240  1.00  0.77           C  
ATOM    520  C   CYS A  34      -5.699  19.351   2.230  1.00  0.77           C  
ATOM    521  O   CYS A  34      -4.900  18.768   2.971  1.00  0.77           O  
ATOM    522  CB  CYS A  34      -4.357  19.684   0.181  1.00  0.77           C  
ATOM    523  SG  CYS A  34      -5.220  18.359  -0.684  1.00  0.77           S  
ATOM    524  H   CYS A  34      -3.461  21.245   2.132  1.00  0.77           H  
ATOM    525  HA  CYS A  34      -6.062  20.839   0.748  1.00  0.77           H  
ATOM    526 1HB  CYS A  34      -4.016  20.415  -0.555  1.00  0.77           H  
ATOM    527 2HB  CYS A  34      -3.471  19.262   0.653  1.00  0.77           H  
ATOM    528  N   GLY A  35      -7.014  19.113   2.244  1.00  0.80           N  
ATOM    529  CA  GLY A  35      -7.583  18.108   3.138  1.00  0.80           C  
ATOM    530  C   GLY A  35      -7.572  16.696   2.533  1.00  0.80           C  
ATOM    531  O   GLY A  35      -7.294  16.499   1.350  1.00  0.80           O  
ATOM    532  H   GLY A  35      -7.633  19.638   1.620  1.00  0.80           H  
ATOM    533 1HA  GLY A  35      -7.043  18.109   4.078  1.00  0.80           H  
ATOM    534 2HA  GLY A  35      -8.612  18.384   3.372  1.00  0.80           H  
ATOM    535  N   SER A  36      -7.957  15.709   3.344  1.00  0.81           N  
ATOM    536  CA  SER A  36      -8.034  14.294   2.944  1.00  0.81           C  
ATOM    537  C   SER A  36      -9.107  14.034   1.895  1.00  0.81           C  
ATOM    538  O   SER A  36      -9.094  13.027   1.190  1.00  0.81           O  
ATOM    539  CB  SER A  36      -8.298  13.445   4.167  1.00  0.81           C  
ATOM    540  OG  SER A  36      -9.583  13.696   4.707  1.00  0.81           O  
ATOM    541  H   SER A  36      -8.155  15.960   4.306  1.00  0.81           H  
ATOM    542  HA  SER A  36      -7.072  14.007   2.518  1.00  0.81           H  
ATOM    543 1HB  SER A  36      -8.207  12.392   3.911  1.00  0.81           H  
ATOM    544 2HB  SER A  36      -7.537  13.667   4.910  1.00  0.81           H  
ATOM    545  HG  SER A  36     -10.204  13.219   4.141  1.00  0.81           H  
ATOM    546  N   ASP A  37     -10.030  14.977   1.806  1.00  0.82           N  
ATOM    547  CA  ASP A  37     -11.124  14.990   0.854  1.00  0.82           C  
ATOM    548  C   ASP A  37     -10.729  15.649  -0.468  1.00  0.82           C  
ATOM    549  O   ASP A  37     -11.557  15.801  -1.367  1.00  0.82           O  
ATOM    550  CB  ASP A  37     -12.303  15.720   1.502  1.00  0.82           C  
ATOM    551  CG  ASP A  37     -11.948  17.169   1.892  1.00  0.82           C  
ATOM    552  OD1 ASP A  37     -10.828  17.610   1.651  1.00  0.82           O  
ATOM    553  OD2 ASP A  37     -12.811  17.830   2.414  1.00  0.82           O  
ATOM    554  H   ASP A  37      -9.950  15.743   2.456  1.00  0.82           H  
ATOM    555  HA  ASP A  37     -11.416  13.961   0.648  1.00  0.82           H  
ATOM    556 1HB  ASP A  37     -13.145  15.745   0.813  1.00  0.82           H  
ATOM    557 2HB  ASP A  37     -12.621  15.178   2.397  1.00  0.82           H  
ATOM    558  N   TYR A  38      -9.452  16.027  -0.582  1.00  0.81           N  
ATOM    559  CA  TYR A  38      -8.890  16.695  -1.741  1.00  0.81           C  
ATOM    560  C   TYR A  38      -9.545  18.030  -2.037  1.00  0.81           C  
ATOM    561  O   TYR A  38      -9.603  18.467  -3.184  1.00  0.81           O  
ATOM    562  CB  TYR A  38      -8.858  15.766  -2.951  1.00  0.81           C  
ATOM    563  CG  TYR A  38      -7.897  14.651  -2.707  1.00  0.81           C  
ATOM    564  CD1 TYR A  38      -8.342  13.405  -2.317  1.00  0.81           C  
ATOM    565  CD2 TYR A  38      -6.537  14.897  -2.858  1.00  0.81           C  
ATOM    566  CE1 TYR A  38      -7.433  12.397  -2.079  1.00  0.81           C  
ATOM    567  CE2 TYR A  38      -5.629  13.892  -2.627  1.00  0.81           C  
ATOM    568  CZ  TYR A  38      -6.072  12.643  -2.235  1.00  0.81           C  
ATOM    569  OH  TYR A  38      -5.169  11.633  -1.998  1.00  0.81           O  
ATOM    570  H   TYR A  38      -8.819  15.888   0.201  1.00  0.81           H  
ATOM    571  HA  TYR A  38      -7.850  16.915  -1.505  1.00  0.81           H  
ATOM    572 1HB  TYR A  38      -9.840  15.347  -3.150  1.00  0.81           H  
ATOM    573 2HB  TYR A  38      -8.535  16.318  -3.833  1.00  0.81           H  
ATOM    574  HD1 TYR A  38      -9.409  13.220  -2.191  1.00  0.81           H  
ATOM    575  HD2 TYR A  38      -6.190  15.890  -3.160  1.00  0.81           H  
ATOM    576  HE1 TYR A  38      -7.783  11.413  -1.766  1.00  0.81           H  
ATOM    577  HE2 TYR A  38      -4.563  14.085  -2.748  1.00  0.81           H  
ATOM    578  HH  TYR A  38      -5.640  10.856  -1.686  1.00  0.81           H  
ATOM    579  N   ILE A  39     -10.001  18.695  -0.979  1.00  0.79           N  
ATOM    580  CA  ILE A  39     -10.527  20.038  -1.080  1.00  0.79           C  
ATOM    581  C   ILE A  39      -9.525  21.016  -0.498  1.00  0.79           C  
ATOM    582  O   ILE A  39      -8.888  20.765   0.532  1.00  0.79           O  
ATOM    583  CB  ILE A  39     -11.901  20.166  -0.409  1.00  0.79           C  
ATOM    584  CG1 ILE A  39     -12.896  19.281  -1.163  1.00  0.79           C  
ATOM    585  CG2 ILE A  39     -12.365  21.619  -0.324  1.00  0.79           C  
ATOM    586  CD1 ILE A  39     -14.214  19.139  -0.477  1.00  0.79           C  
ATOM    587  H   ILE A  39     -10.011  18.241  -0.058  1.00  0.79           H  
ATOM    588  HA  ILE A  39     -10.656  20.282  -2.133  1.00  0.79           H  
ATOM    589  HB  ILE A  39     -11.833  19.767   0.600  1.00  0.79           H  
ATOM    590 1HG1 ILE A  39     -13.058  19.695  -2.155  1.00  0.79           H  
ATOM    591 2HG1 ILE A  39     -12.467  18.284  -1.268  1.00  0.79           H  
ATOM    592 1HG2 ILE A  39     -13.331  21.655   0.176  1.00  0.79           H  
ATOM    593 2HG2 ILE A  39     -11.646  22.199   0.254  1.00  0.79           H  
ATOM    594 3HG2 ILE A  39     -12.453  22.040  -1.322  1.00  0.79           H  
ATOM    595 1HD1 ILE A  39     -14.861  18.491  -1.066  1.00  0.79           H  
ATOM    596 2HD1 ILE A  39     -14.067  18.705   0.508  1.00  0.79           H  
ATOM    597 3HD1 ILE A  39     -14.674  20.119  -0.374  1.00  0.79           H  
ATOM    598  N   THR A  40      -9.294  22.094  -1.225  1.00  0.77           N  
ATOM    599  CA  THR A  40      -8.364  23.095  -0.750  1.00  0.77           C  
ATOM    600  C   THR A  40      -9.107  24.036   0.191  1.00  0.77           C  
ATOM    601  O   THR A  40     -10.187  24.530  -0.145  1.00  0.77           O  
ATOM    602  CB  THR A  40      -7.763  23.901  -1.908  1.00  0.77           C  
ATOM    603  OG1 THR A  40      -7.085  23.008  -2.833  1.00  0.77           O  
ATOM    604  CG2 THR A  40      -6.758  24.908  -1.363  1.00  0.77           C  
ATOM    605  H   THR A  40      -9.798  22.235  -2.089  1.00  0.77           H  
ATOM    606  HA  THR A  40      -7.559  22.609  -0.200  1.00  0.77           H  
ATOM    607  HB  THR A  40      -8.554  24.424  -2.440  1.00  0.77           H  
ATOM    608  HG1 THR A  40      -7.647  22.224  -3.027  1.00  0.77           H  
ATOM    609 1HG2 THR A  40      -6.324  25.476  -2.183  1.00  0.77           H  
ATOM    610 2HG2 THR A  40      -7.256  25.592  -0.679  1.00  0.77           H  
ATOM    611 3HG2 THR A  40      -5.971  24.379  -0.823  1.00  0.77           H  
ATOM    612  N   TYR A  41      -8.532  24.284   1.355  1.00  0.77           N  
ATOM    613  CA  TYR A  41      -9.117  25.188   2.329  1.00  0.77           C  
ATOM    614  C   TYR A  41      -8.240  26.431   2.363  1.00  0.77           C  
ATOM    615  O   TYR A  41      -7.043  26.348   2.084  1.00  0.77           O  
ATOM    616  CB  TYR A  41      -9.245  24.491   3.678  1.00  0.77           C  
ATOM    617  CG  TYR A  41     -10.228  23.329   3.631  1.00  0.77           C  
ATOM    618  CD1 TYR A  41      -9.810  22.044   3.266  1.00  0.77           C  
ATOM    619  CD2 TYR A  41     -11.544  23.552   3.921  1.00  0.77           C  
ATOM    620  CE1 TYR A  41     -10.743  21.007   3.192  1.00  0.77           C  
ATOM    621  CE2 TYR A  41     -12.459  22.539   3.848  1.00  0.77           C  
ATOM    622  CZ  TYR A  41     -12.074  21.268   3.481  1.00  0.77           C  
ATOM    623  OH  TYR A  41     -13.039  20.280   3.401  1.00  0.77           O  
ATOM    624  H   TYR A  41      -7.651  23.824   1.566  1.00  0.77           H  
ATOM    625  HA  TYR A  41     -10.112  25.487   1.998  1.00  0.77           H  
ATOM    626 1HB  TYR A  41      -8.310  24.116   3.983  1.00  0.77           H  
ATOM    627 2HB  TYR A  41      -9.582  25.199   4.432  1.00  0.77           H  
ATOM    628  HD1 TYR A  41      -8.761  21.852   3.024  1.00  0.77           H  
ATOM    629  HD2 TYR A  41     -11.866  24.538   4.200  1.00  0.77           H  
ATOM    630  HE1 TYR A  41     -10.433  19.999   2.896  1.00  0.77           H  
ATOM    631  HE2 TYR A  41     -13.505  22.745   4.074  1.00  0.77           H  
ATOM    632  HH  TYR A  41     -12.678  19.443   3.014  1.00  0.77           H  
ATOM    633  N   GLY A  42      -8.818  27.592   2.677  1.00  0.77           N  
ATOM    634  CA  GLY A  42      -8.061  28.856   2.658  1.00  0.77           C  
ATOM    635  C   GLY A  42      -6.847  28.906   3.588  1.00  0.77           C  
ATOM    636  O   GLY A  42      -5.856  29.589   3.297  1.00  0.77           O  
ATOM    637  H   GLY A  42      -9.805  27.607   2.949  1.00  0.77           H  
ATOM    638 1HA  GLY A  42      -7.733  29.050   1.636  1.00  0.77           H  
ATOM    639 2HA  GLY A  42      -8.738  29.668   2.921  1.00  0.77           H  
ATOM    640  N   ASN A  43      -6.966  28.215   4.710  1.00  0.78           N  
ATOM    641  CA  ASN A  43      -5.946  28.140   5.741  1.00  0.78           C  
ATOM    642  C   ASN A  43      -6.268  27.004   6.717  1.00  0.78           C  
ATOM    643  O   ASN A  43      -7.328  26.371   6.616  1.00  0.78           O  
ATOM    644  CB  ASN A  43      -5.816  29.505   6.420  1.00  0.78           C  
ATOM    645  CG  ASN A  43      -7.151  30.024   6.936  1.00  0.78           C  
ATOM    646  OD1 ASN A  43      -7.877  29.323   7.653  1.00  0.78           O  
ATOM    647  ND2 ASN A  43      -7.494  31.246   6.566  1.00  0.78           N  
ATOM    648  H   ASN A  43      -7.817  27.694   4.833  1.00  0.78           H  
ATOM    649  HA  ASN A  43      -4.993  27.895   5.271  1.00  0.78           H  
ATOM    650 1HB  ASN A  43      -5.123  29.432   7.256  1.00  0.78           H  
ATOM    651 2HB  ASN A  43      -5.398  30.236   5.724  1.00  0.78           H  
ATOM    652 1HD2 ASN A  43      -8.363  31.636   6.869  1.00  0.78           H  
ATOM    653 2HD2 ASN A  43      -6.888  31.800   5.956  1.00  0.78           H  
ATOM    654  N   GLU A  44      -5.399  26.793   7.708  1.00  0.80           N  
ATOM    655  CA  GLU A  44      -5.638  25.746   8.701  1.00  0.80           C  
ATOM    656  C   GLU A  44      -6.902  25.979   9.534  1.00  0.80           C  
ATOM    657  O   GLU A  44      -7.606  25.028   9.852  1.00  0.80           O  
ATOM    658  CB  GLU A  44      -4.444  25.627   9.640  1.00  0.80           C  
ATOM    659  CG  GLU A  44      -3.184  25.050   9.024  1.00  0.80           C  
ATOM    660  CD  GLU A  44      -2.045  24.947  10.020  1.00  0.80           C  
ATOM    661  OE1 GLU A  44      -2.209  25.398  11.129  1.00  0.80           O  
ATOM    662  OE2 GLU A  44      -1.015  24.423   9.668  1.00  0.80           O  
ATOM    663  H   GLU A  44      -4.551  27.337   7.750  1.00  0.80           H  
ATOM    664  HA  GLU A  44      -5.752  24.800   8.176  1.00  0.80           H  
ATOM    665 1HB  GLU A  44      -4.198  26.613  10.030  1.00  0.80           H  
ATOM    666 2HB  GLU A  44      -4.719  25.011  10.486  1.00  0.80           H  
ATOM    667 1HG  GLU A  44      -3.402  24.058   8.630  1.00  0.80           H  
ATOM    668 2HG  GLU A  44      -2.877  25.686   8.195  1.00  0.80           H  
ATOM    669  N   CYS A  45      -7.210  27.229   9.878  1.00  0.83           N  
ATOM    670  CA  CYS A  45      -8.400  27.529  10.686  1.00  0.83           C  
ATOM    671  C   CYS A  45      -9.656  27.080   9.947  1.00  0.83           C  
ATOM    672  O   CYS A  45     -10.560  26.453  10.516  1.00  0.83           O  
ATOM    673  CB  CYS A  45      -8.484  29.017  11.008  1.00  0.83           C  
ATOM    674  SG  CYS A  45      -9.873  29.476  12.103  1.00  0.83           S  
ATOM    675  H   CYS A  45      -6.606  27.982   9.579  1.00  0.83           H  
ATOM    676  HA  CYS A  45      -8.330  26.979  11.624  1.00  0.83           H  
ATOM    677 1HB  CYS A  45      -7.559  29.330  11.491  1.00  0.83           H  
ATOM    678 2HB  CYS A  45      -8.574  29.580  10.089  1.00  0.83           H  
ATOM    679  N   HIS A  46      -9.709  27.402   8.656  1.00  0.85           N  
ATOM    680  CA  HIS A  46     -10.824  27.028   7.799  1.00  0.85           C  
ATOM    681  C   HIS A  46     -10.947  25.502   7.789  1.00  0.85           C  
ATOM    682  O   HIS A  46     -12.034  24.958   8.014  1.00  0.85           O  
ATOM    683  CB  HIS A  46     -10.605  27.592   6.380  1.00  0.85           C  
ATOM    684  CG  HIS A  46     -11.693  27.308   5.370  1.00  0.85           C  
ATOM    685  ND1 HIS A  46     -11.536  27.550   3.995  1.00  0.85           N  
ATOM    686  CD2 HIS A  46     -12.944  26.813   5.521  1.00  0.85           C  
ATOM    687  CE1 HIS A  46     -12.654  27.210   3.367  1.00  0.85           C  
ATOM    688  NE2 HIS A  46     -13.521  26.764   4.267  1.00  0.85           N  
ATOM    689  H   HIS A  46      -8.941  27.937   8.260  1.00  0.85           H  
ATOM    690  HA  HIS A  46     -11.750  27.442   8.195  1.00  0.85           H  
ATOM    691 1HB  HIS A  46     -10.478  28.673   6.447  1.00  0.85           H  
ATOM    692 2HB  HIS A  46      -9.676  27.193   5.985  1.00  0.85           H  
ATOM    693  HD2 HIS A  46     -13.410  26.510   6.462  1.00  0.85           H  
ATOM    694  HE1 HIS A  46     -12.832  27.283   2.293  1.00  0.85           H  
ATOM    695  HE2 HIS A  46     -14.460  26.434   4.076  1.00  0.85           H  
ATOM    696  N   LEU A  47      -9.819  24.812   7.572  1.00  0.87           N  
ATOM    697  CA  LEU A  47      -9.803  23.353   7.571  1.00  0.87           C  
ATOM    698  C   LEU A  47     -10.323  22.811   8.894  1.00  0.87           C  
ATOM    699  O   LEU A  47     -11.197  21.947   8.906  1.00  0.87           O  
ATOM    700  CB  LEU A  47      -8.392  22.819   7.284  1.00  0.87           C  
ATOM    701  CG  LEU A  47      -8.259  21.287   7.103  1.00  0.87           C  
ATOM    702  CD1 LEU A  47      -7.112  20.996   6.151  1.00  0.87           C  
ATOM    703  CD2 LEU A  47      -7.987  20.624   8.468  1.00  0.87           C  
ATOM    704  H   LEU A  47      -8.949  25.318   7.394  1.00  0.87           H  
ATOM    705  HA  LEU A  47     -10.464  23.003   6.780  1.00  0.87           H  
ATOM    706 1HB  LEU A  47      -8.031  23.296   6.383  1.00  0.87           H  
ATOM    707 2HB  LEU A  47      -7.741  23.109   8.107  1.00  0.87           H  
ATOM    708  HG  LEU A  47      -9.180  20.884   6.674  1.00  0.87           H  
ATOM    709 1HD1 LEU A  47      -7.028  19.930   6.020  1.00  0.87           H  
ATOM    710 2HD1 LEU A  47      -7.312  21.459   5.187  1.00  0.87           H  
ATOM    711 3HD1 LEU A  47      -6.186  21.394   6.565  1.00  0.87           H  
ATOM    712 1HD2 LEU A  47      -7.892  19.545   8.334  1.00  0.87           H  
ATOM    713 2HD2 LEU A  47      -7.065  21.023   8.896  1.00  0.87           H  
ATOM    714 3HD2 LEU A  47      -8.815  20.827   9.148  1.00  0.87           H  
ATOM    715  N   CYS A  48      -9.808  23.327  10.013  1.00  0.90           N  
ATOM    716  CA  CYS A  48     -10.214  22.852  11.328  1.00  0.90           C  
ATOM    717  C   CYS A  48     -11.691  23.058  11.566  1.00  0.90           C  
ATOM    718  O   CYS A  48     -12.363  22.193  12.135  1.00  0.90           O  
ATOM    719  CB  CYS A  48      -9.481  23.606  12.426  1.00  0.90           C  
ATOM    720  SG  CYS A  48      -7.763  23.242  12.567  1.00  0.90           S  
ATOM    721  H   CYS A  48      -9.097  24.046   9.946  1.00  0.90           H  
ATOM    722  HA  CYS A  48      -9.990  21.793  11.392  1.00  0.90           H  
ATOM    723 1HB  CYS A  48      -9.580  24.679  12.249  1.00  0.90           H  
ATOM    724 2HB  CYS A  48      -9.957  23.390  13.376  1.00  0.90           H  
ATOM    725  N   THR A  49     -12.217  24.185  11.111  1.00  0.94           N  
ATOM    726  CA  THR A  49     -13.619  24.472  11.295  1.00  0.94           C  
ATOM    727  C   THR A  49     -14.437  23.419  10.550  1.00  0.94           C  
ATOM    728  O   THR A  49     -15.408  22.879  11.093  1.00  0.94           O  
ATOM    729  CB  THR A  49     -13.934  25.889  10.812  1.00  0.94           C  
ATOM    730  OG1 THR A  49     -13.136  26.813  11.563  1.00  0.94           O  
ATOM    731  CG2 THR A  49     -15.388  26.204  11.048  1.00  0.94           C  
ATOM    732  H   THR A  49     -11.621  24.879  10.657  1.00  0.94           H  
ATOM    733  HA  THR A  49     -13.856  24.406  12.356  1.00  0.94           H  
ATOM    734  HB  THR A  49     -13.698  25.984   9.752  1.00  0.94           H  
ATOM    735  HG1 THR A  49     -12.202  26.769  11.231  1.00  0.94           H  
ATOM    736 1HG2 THR A  49     -15.599  27.220  10.720  1.00  0.94           H  
ATOM    737 2HG2 THR A  49     -15.998  25.502  10.491  1.00  0.94           H  
ATOM    738 3HG2 THR A  49     -15.596  26.118  12.101  1.00  0.94           H  
ATOM    739  N   GLU A  50     -14.021  23.098   9.314  1.00  0.97           N  
ATOM    740  CA  GLU A  50     -14.728  22.088   8.537  1.00  0.97           C  
ATOM    741  C   GLU A  50     -14.570  20.714   9.199  1.00  0.97           C  
ATOM    742  O   GLU A  50     -15.517  19.923   9.222  1.00  0.97           O  
ATOM    743  CB  GLU A  50     -14.230  22.021   7.090  1.00  0.97           C  
ATOM    744  CG  GLU A  50     -15.097  21.115   6.202  1.00  0.97           C  
ATOM    745  CD  GLU A  50     -16.517  21.652   6.000  1.00  0.97           C  
ATOM    746  OE1 GLU A  50     -16.737  22.826   6.229  1.00  0.97           O  
ATOM    747  OE2 GLU A  50     -17.372  20.884   5.617  1.00  0.97           O  
ATOM    748  H   GLU A  50     -13.214  23.581   8.912  1.00  0.97           H  
ATOM    749  HA  GLU A  50     -15.786  22.342   8.523  1.00  0.97           H  
ATOM    750 1HB  GLU A  50     -14.208  23.024   6.661  1.00  0.97           H  
ATOM    751 2HB  GLU A  50     -13.208  21.636   7.074  1.00  0.97           H  
ATOM    752 1HG  GLU A  50     -14.630  21.000   5.239  1.00  0.97           H  
ATOM    753 2HG  GLU A  50     -15.151  20.129   6.665  1.00  0.97           H  
ATOM    754  N   SER A  51     -13.381  20.431   9.757  1.00  1.00           N  
ATOM    755  CA  SER A  51     -13.150  19.151  10.414  1.00  1.00           C  
ATOM    756  C   SER A  51     -14.128  18.996  11.571  1.00  1.00           C  
ATOM    757  O   SER A  51     -14.709  17.918  11.759  1.00  1.00           O  
ATOM    758  CB  SER A  51     -11.725  19.040  10.942  1.00  1.00           C  
ATOM    759  OG  SER A  51     -10.788  19.006   9.899  1.00  1.00           O  
ATOM    760  H   SER A  51     -12.622  21.102   9.687  1.00  1.00           H  
ATOM    761  HA  SER A  51     -13.314  18.352   9.695  1.00  1.00           H  
ATOM    762 1HB  SER A  51     -11.514  19.876  11.595  1.00  1.00           H  
ATOM    763 2HB  SER A  51     -11.632  18.133  11.536  1.00  1.00           H  
ATOM    764  HG  SER A  51     -10.862  18.116   9.504  1.00  1.00           H  
ATOM    765  N   LEU A  52     -14.360  20.070  12.329  1.00  1.04           N  
ATOM    766  CA  LEU A  52     -15.307  19.975  13.428  1.00  1.04           C  
ATOM    767  C   LEU A  52     -16.722  19.722  12.907  1.00  1.04           C  
ATOM    768  O   LEU A  52     -17.428  18.847  13.412  1.00  1.04           O  
ATOM    769  CB  LEU A  52     -15.284  21.260  14.257  1.00  1.04           C  
ATOM    770  CG  LEU A  52     -14.007  21.509  15.050  1.00  1.04           C  
ATOM    771  CD1 LEU A  52     -14.060  22.878  15.669  1.00  1.04           C  
ATOM    772  CD2 LEU A  52     -13.852  20.459  16.105  1.00  1.04           C  
ATOM    773  H   LEU A  52     -13.847  20.937  12.154  1.00  1.04           H  
ATOM    774  HA  LEU A  52     -15.016  19.142  14.064  1.00  1.04           H  
ATOM    775 1HB  LEU A  52     -15.427  22.107  13.585  1.00  1.04           H  
ATOM    776 2HB  LEU A  52     -16.112  21.230  14.958  1.00  1.04           H  
ATOM    777  HG  LEU A  52     -13.151  21.472  14.381  1.00  1.04           H  
ATOM    778 1HD1 LEU A  52     -13.151  23.034  16.221  1.00  1.04           H  
ATOM    779 2HD1 LEU A  52     -14.154  23.625  14.883  1.00  1.04           H  
ATOM    780 3HD1 LEU A  52     -14.909  22.950  16.348  1.00  1.04           H  
ATOM    781 1HD2 LEU A  52     -12.932  20.651  16.646  1.00  1.04           H  
ATOM    782 2HD2 LEU A  52     -14.701  20.496  16.789  1.00  1.04           H  
ATOM    783 3HD2 LEU A  52     -13.803  19.478  15.636  1.00  1.04           H  
ATOM    784  N   LYS A  53     -17.111  20.410  11.828  1.00  1.07           N  
ATOM    785  CA  LYS A  53     -18.449  20.236  11.254  1.00  1.07           C  
ATOM    786  C   LYS A  53     -18.669  18.815  10.741  1.00  1.07           C  
ATOM    787  O   LYS A  53     -19.770  18.267  10.821  1.00  1.07           O  
ATOM    788  CB  LYS A  53     -18.679  21.207  10.095  1.00  1.07           C  
ATOM    789  CG  LYS A  53     -18.818  22.649  10.491  1.00  1.07           C  
ATOM    790  CD  LYS A  53     -19.022  23.538   9.274  1.00  1.07           C  
ATOM    791  CE  LYS A  53     -19.188  24.998   9.661  1.00  1.07           C  
ATOM    792  NZ  LYS A  53     -19.349  25.870   8.463  1.00  1.07           N  
ATOM    793  H   LYS A  53     -16.482  21.114  11.432  1.00  1.07           H  
ATOM    794  HA  LYS A  53     -19.185  20.431  12.034  1.00  1.07           H  
ATOM    795 1HB  LYS A  53     -17.846  21.135   9.393  1.00  1.07           H  
ATOM    796 2HB  LYS A  53     -19.578  20.920   9.556  1.00  1.07           H  
ATOM    797 1HG  LYS A  53     -19.655  22.765  11.177  1.00  1.07           H  
ATOM    798 2HG  LYS A  53     -17.904  22.950  10.991  1.00  1.07           H  
ATOM    799 1HD  LYS A  53     -18.153  23.444   8.612  1.00  1.07           H  
ATOM    800 2HD  LYS A  53     -19.904  23.211   8.727  1.00  1.07           H  
ATOM    801 1HE  LYS A  53     -20.066  25.100  10.298  1.00  1.07           H  
ATOM    802 2HE  LYS A  53     -18.314  25.320  10.217  1.00  1.07           H  
ATOM    803 1HZ  LYS A  53     -19.456  26.831   8.754  1.00  1.07           H  
ATOM    804 2HZ  LYS A  53     -18.530  25.784   7.874  1.00  1.07           H  
ATOM    805 3HZ  LYS A  53     -20.166  25.581   7.944  1.00  1.07           H  
ATOM    806  N   SER A  54     -17.595  18.224  10.225  1.00  1.10           N  
ATOM    807  CA  SER A  54     -17.595  16.894   9.638  1.00  1.10           C  
ATOM    808  C   SER A  54     -17.378  15.798  10.678  1.00  1.10           C  
ATOM    809  O   SER A  54     -17.202  14.631  10.316  1.00  1.10           O  
ATOM    810  CB  SER A  54     -16.515  16.786   8.588  1.00  1.10           C  
ATOM    811  OG  SER A  54     -15.229  16.739   9.172  1.00  1.10           O  
ATOM    812  H   SER A  54     -16.731  18.764  10.181  1.00  1.10           H  
ATOM    813  HA  SER A  54     -18.564  16.732   9.167  1.00  1.10           H  
ATOM    814 1HB  SER A  54     -16.680  15.927   7.964  1.00  1.10           H  
ATOM    815 2HB  SER A  54     -16.575  17.667   7.945  1.00  1.10           H  
ATOM    816  HG  SER A  54     -15.286  17.282   9.991  1.00  1.10           H  
ATOM    817  N   ASN A  55     -17.275  16.173  11.957  1.00  1.12           N  
ATOM    818  CA  ASN A  55     -17.024  15.242  13.052  1.00  1.12           C  
ATOM    819  C   ASN A  55     -15.745  14.436  12.844  1.00  1.12           C  
ATOM    820  O   ASN A  55     -15.685  13.245  13.154  1.00  1.12           O  
ATOM    821  CB  ASN A  55     -18.217  14.315  13.252  1.00  1.12           C  
ATOM    822  CG  ASN A  55     -19.465  15.058  13.673  1.00  1.12           C  
ATOM    823  OD1 ASN A  55     -19.434  15.899  14.580  1.00  1.12           O  
ATOM    824  ND2 ASN A  55     -20.566  14.757  13.026  1.00  1.12           N  
ATOM    825  H   ASN A  55     -17.403  17.152  12.212  1.00  1.12           H  
ATOM    826  HA  ASN A  55     -16.888  15.829  13.963  1.00  1.12           H  
ATOM    827 1HB  ASN A  55     -18.427  13.766  12.336  1.00  1.12           H  
ATOM    828 2HB  ASN A  55     -17.975  13.581  14.020  1.00  1.12           H  
ATOM    829 1HD2 ASN A  55     -21.424  15.217  13.258  1.00  1.12           H  
ATOM    830 2HD2 ASN A  55     -20.547  14.070  12.300  1.00  1.12           H  
ATOM    831  N   GLY A  56     -14.713  15.100  12.325  1.00  1.14           N  
ATOM    832  CA  GLY A  56     -13.411  14.498  12.097  1.00  1.14           C  
ATOM    833  C   GLY A  56     -13.257  13.790  10.749  1.00  1.14           C  
ATOM    834  O   GLY A  56     -12.155  13.342  10.416  1.00  1.14           O  
ATOM    835  H   GLY A  56     -14.829  16.084  12.088  1.00  1.14           H  
ATOM    836 1HA  GLY A  56     -12.654  15.279  12.174  1.00  1.14           H  
ATOM    837 2HA  GLY A  56     -13.207  13.790  12.898  1.00  1.14           H  
ATOM    838  N   ARG A  57     -14.321  13.699   9.940  1.00  1.15           N  
ATOM    839  CA  ARG A  57     -14.169  13.009   8.663  1.00  1.15           C  
ATOM    840  C   ARG A  57     -13.156  13.712   7.755  1.00  1.15           C  
ATOM    841  O   ARG A  57     -12.412  13.043   7.033  1.00  1.15           O  
ATOM    842  CB  ARG A  57     -15.503  12.857   7.964  1.00  1.15           C  
ATOM    843  CG  ARG A  57     -16.440  11.856   8.621  1.00  1.15           C  
ATOM    844  CD  ARG A  57     -17.765  11.809   7.954  1.00  1.15           C  
ATOM    845  NE  ARG A  57     -18.647  10.828   8.575  1.00  1.15           N  
ATOM    846  CZ  ARG A  57     -19.947  10.653   8.266  1.00  1.15           C  
ATOM    847  NH1 ARG A  57     -20.512  11.399   7.342  1.00  1.15           N  
ATOM    848  NH2 ARG A  57     -20.653   9.729   8.894  1.00  1.15           N  
ATOM    849  H   ARG A  57     -15.235  14.067  10.210  1.00  1.15           H  
ATOM    850  HA  ARG A  57     -13.798  12.006   8.867  1.00  1.15           H  
ATOM    851 1HB  ARG A  57     -16.007  13.805   7.949  1.00  1.15           H  
ATOM    852 2HB  ARG A  57     -15.344  12.550   6.933  1.00  1.15           H  
ATOM    853 1HG  ARG A  57     -15.996  10.863   8.581  1.00  1.15           H  
ATOM    854 2HG  ARG A  57     -16.591  12.144   9.666  1.00  1.15           H  
ATOM    855 1HD  ARG A  57     -18.236  12.791   8.037  1.00  1.15           H  
ATOM    856 2HD  ARG A  57     -17.643  11.549   6.905  1.00  1.15           H  
ATOM    857  HE  ARG A  57     -18.252  10.237   9.293  1.00  1.15           H  
ATOM    858 1HH1 ARG A  57     -19.971  12.106   6.864  1.00  1.15           H  
ATOM    859 2HH1 ARG A  57     -21.487  11.265   7.112  1.00  1.15           H  
ATOM    860 1HH2 ARG A  57     -20.218   9.156   9.604  1.00  1.15           H  
ATOM    861 2HH2 ARG A  57     -21.627   9.595   8.665  1.00  1.15           H  
ATOM    862  N   VAL A  58     -13.092  15.049   7.791  1.00  1.15           N  
ATOM    863  CA  VAL A  58     -12.063  15.721   6.998  1.00  1.15           C  
ATOM    864  C   VAL A  58     -10.784  15.881   7.808  1.00  1.15           C  
ATOM    865  O   VAL A  58     -10.776  16.548   8.846  1.00  1.15           O  
ATOM    866  CB  VAL A  58     -12.493  17.134   6.546  1.00  1.15           C  
ATOM    867  CG1 VAL A  58     -11.340  17.823   5.761  1.00  1.15           C  
ATOM    868  CG2 VAL A  58     -13.727  17.041   5.696  1.00  1.15           C  
ATOM    869  H   VAL A  58     -13.751  15.586   8.357  1.00  1.15           H  
ATOM    870  HA  VAL A  58     -11.847  15.119   6.113  1.00  1.15           H  
ATOM    871  HB  VAL A  58     -12.705  17.741   7.423  1.00  1.15           H  
ATOM    872 1HG1 VAL A  58     -11.654  18.824   5.460  1.00  1.15           H  
ATOM    873 2HG1 VAL A  58     -10.454  17.899   6.394  1.00  1.15           H  
ATOM    874 3HG1 VAL A  58     -11.099  17.238   4.871  1.00  1.15           H  
ATOM    875 1HG2 VAL A  58     -14.032  18.046   5.387  1.00  1.15           H  
ATOM    876 2HG2 VAL A  58     -13.512  16.442   4.809  1.00  1.15           H  
ATOM    877 3HG2 VAL A  58     -14.531  16.577   6.264  1.00  1.15           H  
ATOM    878  N   GLN A  59      -9.710  15.276   7.323  1.00  1.14           N  
ATOM    879  CA  GLN A  59      -8.390  15.362   7.938  1.00  1.14           C  
ATOM    880  C   GLN A  59      -7.511  16.232   7.065  1.00  1.14           C  
ATOM    881  O   GLN A  59      -7.914  16.605   5.966  1.00  1.14           O  
ATOM    882  CB  GLN A  59      -7.765  13.978   8.161  1.00  1.14           C  
ATOM    883  CG  GLN A  59      -8.507  13.071   9.164  1.00  1.14           C  
ATOM    884  CD  GLN A  59      -8.369  13.585  10.615  1.00  1.14           C  
ATOM    885  OE1 GLN A  59      -7.232  13.763  11.081  1.00  1.14           O  
ATOM    886  NE2 GLN A  59      -9.472  13.801  11.327  1.00  1.14           N  
ATOM    887  H   GLN A  59      -9.803  14.715   6.477  1.00  1.14           H  
ATOM    888  HA  GLN A  59      -8.487  15.847   8.907  1.00  1.14           H  
ATOM    889 1HB  GLN A  59      -7.730  13.447   7.220  1.00  1.14           H  
ATOM    890 2HB  GLN A  59      -6.739  14.094   8.505  1.00  1.14           H  
ATOM    891 1HG  GLN A  59      -9.575  13.055   8.910  1.00  1.14           H  
ATOM    892 2HG  GLN A  59      -8.098  12.065   9.111  1.00  1.14           H  
ATOM    893 1HE2 GLN A  59      -9.399  14.124  12.268  1.00  1.14           H  
ATOM    894 2HE2 GLN A  59     -10.401  13.631  10.930  1.00  1.14           H  
ATOM    895  N   PHE A  60      -6.348  16.604   7.567  1.00  1.12           N  
ATOM    896  CA  PHE A  60      -5.376  17.369   6.786  1.00  1.12           C  
ATOM    897  C   PHE A  60      -4.435  16.436   6.039  1.00  1.12           C  
ATOM    898  O   PHE A  60      -4.001  15.432   6.591  1.00  1.12           O  
ATOM    899  CB  PHE A  60      -4.632  18.344   7.682  1.00  1.12           C  
ATOM    900  CG  PHE A  60      -3.600  19.147   7.025  1.00  1.12           C  
ATOM    901  CD1 PHE A  60      -3.826  19.741   5.843  1.00  1.12           C  
ATOM    902  CD2 PHE A  60      -2.416  19.389   7.647  1.00  1.12           C  
ATOM    903  CE1 PHE A  60      -2.888  20.514   5.293  1.00  1.12           C  
ATOM    904  CE2 PHE A  60      -1.501  20.192   7.112  1.00  1.12           C  
ATOM    905  CZ  PHE A  60      -1.728  20.754   5.925  1.00  1.12           C  
ATOM    906  H   PHE A  60      -6.099  16.307   8.500  1.00  1.12           H  
ATOM    907  HA  PHE A  60      -5.909  17.952   6.045  1.00  1.12           H  
ATOM    908 1HB  PHE A  60      -5.350  19.028   8.128  1.00  1.12           H  
ATOM    909 2HB  PHE A  60      -4.162  17.797   8.495  1.00  1.12           H  
ATOM    910  HD1 PHE A  60      -4.764  19.578   5.328  1.00  1.12           H  
ATOM    911  HD2 PHE A  60      -2.228  18.945   8.608  1.00  1.12           H  
ATOM    912  HE1 PHE A  60      -3.073  20.952   4.343  1.00  1.12           H  
ATOM    913  HE2 PHE A  60      -0.591  20.389   7.643  1.00  1.12           H  
ATOM    914  HZ  PHE A  60      -0.980  21.405   5.480  1.00  1.12           H  
ATOM    915  N   LEU A  61      -4.226  16.688   4.743  1.00  1.08           N  
ATOM    916  CA  LEU A  61      -3.328  15.857   3.958  1.00  1.08           C  
ATOM    917  C   LEU A  61      -1.956  16.527   3.775  1.00  1.08           C  
ATOM    918  O   LEU A  61      -0.918  15.972   4.167  1.00  1.08           O  
ATOM    919  CB  LEU A  61      -3.970  15.594   2.592  1.00  1.08           C  
ATOM    920  CG  LEU A  61      -3.272  14.672   1.666  1.00  1.08           C  
ATOM    921  CD1 LEU A  61      -3.200  13.294   2.290  1.00  1.08           C  
ATOM    922  CD2 LEU A  61      -4.051  14.655   0.356  1.00  1.08           C  
ATOM    923  H   LEU A  61      -4.641  17.499   4.292  1.00  1.08           H  
ATOM    924  HA  LEU A  61      -3.186  14.911   4.475  1.00  1.08           H  
ATOM    925 1HB  LEU A  61      -4.960  15.196   2.759  1.00  1.08           H  
ATOM    926 2HB  LEU A  61      -4.078  16.545   2.068  1.00  1.08           H  
ATOM    927  HG  LEU A  61      -2.262  15.009   1.499  1.00  1.08           H  
ATOM    928 1HD1 LEU A  61      -2.692  12.608   1.611  1.00  1.08           H  
ATOM    929 2HD1 LEU A  61      -2.648  13.351   3.223  1.00  1.08           H  
ATOM    930 3HD1 LEU A  61      -4.210  12.932   2.483  1.00  1.08           H  
ATOM    931 1HD2 LEU A  61      -3.566  13.983  -0.348  1.00  1.08           H  
ATOM    932 2HD2 LEU A  61      -5.073  14.314   0.543  1.00  1.08           H  
ATOM    933 3HD2 LEU A  61      -4.081  15.657  -0.062  1.00  1.08           H  
ATOM    934  N   HIS A  62      -1.942  17.736   3.192  1.00  1.04           N  
ATOM    935  CA  HIS A  62      -0.662  18.424   2.972  1.00  1.04           C  
ATOM    936  C   HIS A  62      -0.758  19.938   2.801  1.00  1.04           C  
ATOM    937  O   HIS A  62      -1.795  20.489   2.436  1.00  1.04           O  
ATOM    938  CB  HIS A  62       0.092  17.854   1.753  1.00  1.04           C  
ATOM    939  CG  HIS A  62      -0.582  18.027   0.396  1.00  1.04           C  
ATOM    940  ND1 HIS A  62      -0.535  19.211  -0.314  1.00  1.04           N  
ATOM    941  CD2 HIS A  62      -1.243  17.145  -0.395  1.00  1.04           C  
ATOM    942  CE1 HIS A  62      -1.159  19.056  -1.468  1.00  1.04           C  
ATOM    943  NE2 HIS A  62      -1.587  17.804  -1.546  1.00  1.04           N  
ATOM    944  H   HIS A  62      -2.829  18.166   2.929  1.00  1.04           H  
ATOM    945  HA  HIS A  62      -0.031  18.258   3.845  1.00  1.04           H  
ATOM    946 1HB  HIS A  62       1.071  18.330   1.690  1.00  1.04           H  
ATOM    947 2HB  HIS A  62       0.267  16.789   1.903  1.00  1.04           H  
ATOM    948  HD1 HIS A  62      -0.072  20.078  -0.032  1.00  1.04           H  
ATOM    949  HD2 HIS A  62      -1.497  16.102  -0.291  1.00  1.04           H  
ATOM    950  HE1 HIS A  62      -1.233  19.888  -2.165  1.00  1.04           H  
ATOM    951  N   ASP A  63       0.357  20.620   3.033  1.00  1.01           N  
ATOM    952  CA  ASP A  63       0.444  22.064   2.813  1.00  1.01           C  
ATOM    953  C   ASP A  63       0.232  22.391   1.344  1.00  1.01           C  
ATOM    954  O   ASP A  63       0.715  21.646   0.485  1.00  1.01           O  
ATOM    955  CB  ASP A  63       1.830  22.560   3.213  1.00  1.01           C  
ATOM    956  CG  ASP A  63       2.100  22.546   4.698  1.00  1.01           C  
ATOM    957  OD1 ASP A  63       1.184  22.442   5.470  1.00  1.01           O  
ATOM    958  OD2 ASP A  63       3.252  22.563   5.101  1.00  1.01           O  
ATOM    959  H   ASP A  63       1.177  20.121   3.349  1.00  1.01           H  
ATOM    960  HA  ASP A  63      -0.327  22.567   3.400  1.00  1.01           H  
ATOM    961 1HB  ASP A  63       2.587  21.951   2.718  1.00  1.01           H  
ATOM    962 2HB  ASP A  63       1.956  23.583   2.850  1.00  1.01           H  
ATOM    963  N   GLY A  64      -0.409  23.520   1.045  1.00  0.99           N  
ATOM    964  CA  GLY A  64      -0.570  23.943  -0.335  1.00  0.99           C  
ATOM    965  C   GLY A  64      -1.894  23.485  -0.909  1.00  0.99           C  
ATOM    966  O   GLY A  64      -2.668  22.795  -0.249  1.00  0.99           O  
ATOM    967  H   GLY A  64      -0.831  24.114   1.761  1.00  0.99           H  
ATOM    968 1HA  GLY A  64      -0.514  25.032  -0.383  1.00  0.99           H  
ATOM    969 2HA  GLY A  64       0.248  23.550  -0.938  1.00  0.99           H  
ATOM    970  N   SER A  65      -2.164  23.909  -2.133  1.00  0.97           N  
ATOM    971  CA  SER A  65      -3.414  23.588  -2.801  1.00  0.97           C  
ATOM    972  C   SER A  65      -3.415  22.196  -3.407  1.00  0.97           C  
ATOM    973  O   SER A  65      -2.359  21.586  -3.594  1.00  0.97           O  
ATOM    974  CB  SER A  65      -3.680  24.601  -3.892  1.00  0.97           C  
ATOM    975  OG  SER A  65      -2.741  24.477  -4.920  1.00  0.97           O  
ATOM    976  H   SER A  65      -1.477  24.469  -2.617  1.00  0.97           H  
ATOM    977  HA  SER A  65      -4.215  23.629  -2.069  1.00  0.97           H  
ATOM    978 1HB  SER A  65      -4.684  24.447  -4.289  1.00  0.97           H  
ATOM    979 2HB  SER A  65      -3.641  25.606  -3.472  1.00  0.97           H  
ATOM    980  HG  SER A  65      -2.860  23.585  -5.268  1.00  0.97           H  
ATOM    981  N   CYS A  66      -4.597  21.754  -3.798  1.00  0.97           N  
ATOM    982  CA  CYS A  66      -4.786  20.478  -4.474  1.00  0.97           C  
ATOM    983  C   CYS A  66      -6.156  20.448  -5.105  1.00  0.97           C  
ATOM    984  O   CYS A  66      -6.317  20.855  -6.257  1.00  0.97           O  
ATOM    985  OXT CYS A  66      -7.112  20.392  -4.339  1.00  0.97           O  
ATOM    986  CB  CYS A  66      -4.711  19.313  -3.496  1.00  0.97           C  
ATOM    987  SG  CYS A  66      -6.047  19.318  -2.265  1.00  0.97           S  
ATOM    988  H   CYS A  66      -5.410  22.319  -3.571  1.00  0.97           H  
ATOM    989  HA  CYS A  66      -4.026  20.364  -5.247  1.00  0.97           H  
ATOM    990 1HB  CYS A  66      -4.760  18.370  -4.042  1.00  0.97           H  
ATOM    991 2HB  CYS A  66      -3.758  19.334  -2.971  1.00  0.97           H  
ENDMDL

REMARK ID 692799 DOMAINID 683821 MODEL 4 WT
MODEL     4
ATOM      1  N   SER A   1       1.839  -0.667  -0.755  1.00  8.27           N  
ATOM      2  CA  SER A   1       2.387  -0.136   0.488  1.00  8.27           C  
ATOM      3  C   SER A   1       2.660   1.377   0.410  1.00  8.27           C  
ATOM      4  O   SER A   1       1.793   2.190   0.727  1.00  8.27           O  
ATOM      5  CB  SER A   1       3.647  -0.915   0.871  1.00  8.27           C  
ATOM      6  OG  SER A   1       4.680  -0.732  -0.066  1.00  8.27           O  
ATOM      7 1H   SER A   1       1.926  -1.674  -0.753  1.00  8.27           H  
ATOM      8 2H   SER A   1       0.864  -0.416  -0.828  1.00  8.27           H  
ATOM      9 3H   SER A   1       2.346  -0.290  -1.541  1.00  8.27           H  
ATOM     10  HA  SER A   1       1.648  -0.297   1.274  1.00  8.27           H  
ATOM     11 1HB  SER A   1       3.986  -0.590   1.854  1.00  8.27           H  
ATOM     12 2HB  SER A   1       3.405  -1.974   0.943  1.00  8.27           H  
ATOM     13  HG  SER A   1       5.392  -1.322   0.210  1.00  8.27           H  
ATOM     14  N   GLU A   2       3.839   1.758  -0.075  1.00  7.97           N  
ATOM     15  CA  GLU A   2       4.264   3.165  -0.154  1.00  7.97           C  
ATOM     16  C   GLU A   2       3.339   4.020  -1.018  1.00  7.97           C  
ATOM     17  O   GLU A   2       3.097   5.196  -0.727  1.00  7.97           O  
ATOM     18  CB  GLU A   2       5.691   3.248  -0.700  1.00  7.97           C  
ATOM     19  CG  GLU A   2       6.758   2.713   0.257  1.00  7.97           C  
ATOM     20  CD  GLU A   2       8.158   2.758  -0.316  1.00  7.97           C  
ATOM     21  OE1 GLU A   2       8.302   3.077  -1.473  1.00  7.97           O  
ATOM     22  OE2 GLU A   2       9.082   2.469   0.409  1.00  7.97           O  
ATOM     23  H   GLU A   2       4.488   1.032  -0.332  1.00  7.97           H  
ATOM     24  HA  GLU A   2       4.256   3.578   0.855  1.00  7.97           H  
ATOM     25 1HB  GLU A   2       5.757   2.680  -1.627  1.00  7.97           H  
ATOM     26 2HB  GLU A   2       5.933   4.285  -0.932  1.00  7.97           H  
ATOM     27 1HG  GLU A   2       6.734   3.301   1.173  1.00  7.97           H  
ATOM     28 2HG  GLU A   2       6.508   1.683   0.513  1.00  7.97           H  
ATOM     29  N   ALA A   3       2.769   3.409  -2.053  1.00  7.50           N  
ATOM     30  CA  ALA A   3       1.858   4.084  -2.971  1.00  7.50           C  
ATOM     31  C   ALA A   3       0.637   4.645  -2.240  1.00  7.50           C  
ATOM     32  O   ALA A   3      -0.014   5.569  -2.721  1.00  7.50           O  
ATOM     33  CB  ALA A   3       1.405   3.135  -4.059  1.00  7.50           C  
ATOM     34  H   ALA A   3       3.008   2.446  -2.223  1.00  7.50           H  
ATOM     35  HA  ALA A   3       2.397   4.910  -3.426  1.00  7.50           H  
ATOM     36 1HB  ALA A   3       0.750   3.664  -4.752  1.00  7.50           H  
ATOM     37 2HB  ALA A   3       2.273   2.757  -4.597  1.00  7.50           H  
ATOM     38 3HB  ALA A   3       0.863   2.304  -3.612  1.00  7.50           H  
ATOM     39  N   ALA A   4       0.313   4.087  -1.068  1.00  6.76           N  
ATOM     40  CA  ALA A   4      -0.826   4.524  -0.274  1.00  6.76           C  
ATOM     41  C   ALA A   4      -0.691   5.994   0.123  1.00  6.76           C  
ATOM     42  O   ALA A   4      -1.690   6.660   0.401  1.00  6.76           O  
ATOM     43  CB  ALA A   4      -0.945   3.670   0.974  1.00  6.76           C  
ATOM     44  H   ALA A   4       0.893   3.353  -0.675  1.00  6.76           H  
ATOM     45  HA  ALA A   4      -1.724   4.412  -0.876  1.00  6.76           H  
ATOM     46 1HB  ALA A   4      -1.811   3.988   1.551  1.00  6.76           H  
ATOM     47 2HB  ALA A   4      -1.057   2.626   0.690  1.00  6.76           H  
ATOM     48 3HB  ALA A   4      -0.044   3.787   1.576  1.00  6.76           H  
ATOM     49  N   SER A   5       0.548   6.495   0.187  1.00  5.73           N  
ATOM     50  CA  SER A   5       0.825   7.869   0.575  1.00  5.73           C  
ATOM     51  C   SER A   5       0.626   8.861  -0.581  1.00  5.73           C  
ATOM     52  O   SER A   5       0.684  10.078  -0.383  1.00  5.73           O  
ATOM     53  CB  SER A   5       2.234   7.979   1.138  1.00  5.73           C  
ATOM     54  OG  SER A   5       3.212   7.745   0.159  1.00  5.73           O  
ATOM     55  H   SER A   5       1.342   5.908  -0.074  1.00  5.73           H  
ATOM     56  HA  SER A   5       0.127   8.140   1.368  1.00  5.73           H  
ATOM     57 1HB  SER A   5       2.377   8.968   1.567  1.00  5.73           H  
ATOM     58 2HB  SER A   5       2.351   7.255   1.943  1.00  5.73           H  
ATOM     59  HG  SER A   5       3.031   6.849  -0.205  1.00  5.73           H  
ATOM     60  N   LEU A   6       0.379   8.367  -1.797  1.00  4.56           N  
ATOM     61  CA  LEU A   6       0.260   9.248  -2.957  1.00  4.56           C  
ATOM     62  C   LEU A   6      -1.123   9.873  -3.061  1.00  4.56           C  
ATOM     63  O   LEU A   6      -1.912   9.564  -3.957  1.00  4.56           O  
ATOM     64  CB  LEU A   6       0.576   8.465  -4.229  1.00  4.56           C  
ATOM     65  CG  LEU A   6       1.980   7.878  -4.271  1.00  4.56           C  
ATOM     66  CD1 LEU A   6       2.143   7.044  -5.530  1.00  4.56           C  
ATOM     67  CD2 LEU A   6       2.990   9.001  -4.209  1.00  4.56           C  
ATOM     68  H   LEU A   6       0.284   7.362  -1.941  1.00  4.56           H  
ATOM     69  HA  LEU A   6       0.988  10.051  -2.853  1.00  4.56           H  
ATOM     70 1HB  LEU A   6      -0.133   7.642  -4.315  1.00  4.56           H  
ATOM     71 2HB  LEU A   6       0.453   9.124  -5.087  1.00  4.56           H  
ATOM     72  HG  LEU A   6       2.124   7.230  -3.409  1.00  4.56           H  
ATOM     73 1HD1 LEU A   6       3.143   6.612  -5.553  1.00  4.56           H  
ATOM     74 2HD1 LEU A   6       1.401   6.244  -5.526  1.00  4.56           H  
ATOM     75 3HD1 LEU A   6       1.997   7.673  -6.406  1.00  4.56           H  
ATOM     76 1HD2 LEU A   6       3.997   8.584  -4.223  1.00  4.56           H  
ATOM     77 2HD2 LEU A   6       2.857   9.663  -5.065  1.00  4.56           H  
ATOM     78 3HD2 LEU A   6       2.844   9.565  -3.285  1.00  4.56           H  
ATOM     79  N   SER A   7      -1.390  10.787  -2.132  1.00  3.42           N  
ATOM     80  CA  SER A   7      -2.667  11.486  -2.012  1.00  3.42           C  
ATOM     81  C   SER A   7      -2.986  12.390  -3.204  1.00  3.42           C  
ATOM     82  O   SER A   7      -4.119  12.890  -3.295  1.00  3.42           O  
ATOM     83  CB  SER A   7      -2.657  12.337  -0.764  1.00  3.42           C  
ATOM     84  OG  SER A   7      -1.735  13.385  -0.896  1.00  3.42           O  
ATOM     85  H   SER A   7      -0.654  10.945  -1.444  1.00  3.42           H  
ATOM     86  HA  SER A   7      -3.455  10.736  -1.929  1.00  3.42           H  
ATOM     87 1HB  SER A   7      -3.653  12.744  -0.598  1.00  3.42           H  
ATOM     88 2HB  SER A   7      -2.399  11.723   0.099  1.00  3.42           H  
ATOM     89  HG  SER A   7      -1.857  13.731  -1.796  1.00  3.42           H  
ATOM     90  N   PRO A   8      -1.934  12.678  -4.010  1.00  2.48           N  
ATOM     91  CA  PRO A   8      -0.991  13.150  -5.068  1.00  2.48           C  
ATOM     92  C   PRO A   8      -1.284  14.623  -5.297  1.00  2.48           C  
ATOM     93  O   PRO A   8      -2.031  15.227  -4.524  1.00  2.48           O  
ATOM     94  CB  PRO A   8      -1.292  12.407  -6.336  1.00  2.48           C  
ATOM     95  CG  PRO A   8      -2.608  12.418  -6.389  1.00  2.48           C  
ATOM     96  CD  PRO A   8      -3.086  12.607  -5.063  1.00  2.48           C  
ATOM     97  HA  PRO A   8       0.047  12.995  -4.740  1.00  2.48           H  
ATOM     98 1HB  PRO A   8      -0.848  12.916  -7.184  1.00  2.48           H  
ATOM     99 2HB  PRO A   8      -0.868  11.394  -6.300  1.00  2.48           H  
ATOM    100 1HG  PRO A   8      -2.931  13.246  -7.039  1.00  2.48           H  
ATOM    101 2HG  PRO A   8      -2.974  11.496  -6.853  1.00  2.48           H  
ATOM    102 1HD  PRO A   8      -3.626  13.575  -5.129  1.00  2.48           H  
ATOM    103 2HD  PRO A   8      -3.737  11.721  -4.893  1.00  2.48           H  
ATOM    104  N   LYS A   9      -0.671  15.237  -6.304  1.00  1.79           N  
ATOM    105  CA  LYS A   9      -0.955  16.654  -6.510  1.00  1.79           C  
ATOM    106  C   LYS A   9      -2.345  16.859  -7.099  1.00  1.79           C  
ATOM    107  O   LYS A   9      -2.879  15.991  -7.781  1.00  1.79           O  
ATOM    108  CB  LYS A   9       0.066  17.334  -7.407  1.00  1.79           C  
ATOM    109  CG  LYS A   9       1.461  17.519  -6.856  1.00  1.79           C  
ATOM    110  CD  LYS A   9       2.273  18.400  -7.833  1.00  1.79           C  
ATOM    111  CE  LYS A   9       1.825  19.890  -7.734  1.00  1.79           C  
ATOM    112  NZ  LYS A   9       2.564  20.789  -8.687  1.00  1.79           N  
ATOM    113  H   LYS A   9      -0.048  14.733  -6.944  1.00  1.79           H  
ATOM    114  HA  LYS A   9      -0.934  17.152  -5.542  1.00  1.79           H  
ATOM    115 1HB  LYS A   9       0.185  16.723  -8.297  1.00  1.79           H  
ATOM    116 2HB  LYS A   9      -0.313  18.308  -7.707  1.00  1.79           H  
ATOM    117 1HG  LYS A   9       1.416  17.996  -5.877  1.00  1.79           H  
ATOM    118 2HG  LYS A   9       1.945  16.547  -6.757  1.00  1.79           H  
ATOM    119 1HD  LYS A   9       3.337  18.337  -7.600  1.00  1.79           H  
ATOM    120 2HD  LYS A   9       2.129  18.056  -8.860  1.00  1.79           H  
ATOM    121 1HE  LYS A   9       0.758  19.960  -7.941  1.00  1.79           H  
ATOM    122 2HE  LYS A   9       2.010  20.238  -6.718  1.00  1.79           H  
ATOM    123 1HZ  LYS A   9       2.257  21.734  -8.597  1.00  1.79           H  
ATOM    124 2HZ  LYS A   9       3.580  20.753  -8.563  1.00  1.79           H  
ATOM    125 3HZ  LYS A   9       2.416  20.482  -9.651  1.00  1.79           H  
ATOM    126  N   LYS A  10      -2.947  18.012  -6.826  1.00  1.34           N  
ATOM    127  CA  LYS A  10      -4.263  18.327  -7.379  1.00  1.34           C  
ATOM    128  C   LYS A  10      -4.174  19.432  -8.431  1.00  1.34           C  
ATOM    129  O   LYS A  10      -3.249  20.246  -8.389  1.00  1.34           O  
ATOM    130  CB  LYS A  10      -5.197  18.775  -6.258  1.00  1.34           C  
ATOM    131  CG  LYS A  10      -5.321  17.782  -5.083  1.00  1.34           C  
ATOM    132  CD  LYS A  10      -5.947  16.447  -5.471  1.00  1.34           C  
ATOM    133  CE  LYS A  10      -6.118  15.567  -4.226  1.00  1.34           C  
ATOM    134  NZ  LYS A  10      -6.732  14.248  -4.534  1.00  1.34           N  
ATOM    135  H   LYS A  10      -2.484  18.687  -6.235  1.00  1.34           H  
ATOM    136  HA  LYS A  10      -4.670  17.436  -7.859  1.00  1.34           H  
ATOM    137 1HB  LYS A  10      -4.847  19.725  -5.856  1.00  1.34           H  
ATOM    138 2HB  LYS A  10      -6.195  18.944  -6.664  1.00  1.34           H  
ATOM    139 1HG  LYS A  10      -4.325  17.582  -4.676  1.00  1.34           H  
ATOM    140 2HG  LYS A  10      -5.924  18.233  -4.297  1.00  1.34           H  
ATOM    141 1HD  LYS A  10      -6.917  16.606  -5.944  1.00  1.34           H  
ATOM    142 2HD  LYS A  10      -5.292  15.927  -6.178  1.00  1.34           H  
ATOM    143 1HE  LYS A  10      -5.133  15.398  -3.782  1.00  1.34           H  
ATOM    144 2HE  LYS A  10      -6.745  16.089  -3.505  1.00  1.34           H  
ATOM    145 1HZ  LYS A  10      -6.804  13.712  -3.679  1.00  1.34           H  
ATOM    146 2HZ  LYS A  10      -7.649  14.378  -4.936  1.00  1.34           H  
ATOM    147 3HZ  LYS A  10      -6.142  13.754  -5.187  1.00  1.34           H  
ATOM    148  N   VAL A  11      -5.148  19.477  -9.346  1.00  1.06           N  
ATOM    149  CA  VAL A  11      -5.248  20.555 -10.334  1.00  1.06           C  
ATOM    150  C   VAL A  11      -6.607  21.229 -10.215  1.00  1.06           C  
ATOM    151  O   VAL A  11      -7.646  20.561 -10.201  1.00  1.06           O  
ATOM    152  CB  VAL A  11      -5.089  20.043 -11.783  1.00  1.06           C  
ATOM    153  CG1 VAL A  11      -5.218  21.178 -12.738  1.00  1.06           C  
ATOM    154  CG2 VAL A  11      -3.793  19.410 -11.945  1.00  1.06           C  
ATOM    155  H   VAL A  11      -5.856  18.758  -9.337  1.00  1.06           H  
ATOM    156  HA  VAL A  11      -4.468  21.292 -10.137  1.00  1.06           H  
ATOM    157  HB  VAL A  11      -5.880  19.329 -12.007  1.00  1.06           H  
ATOM    158 1HG1 VAL A  11      -5.104  20.794 -13.747  1.00  1.06           H  
ATOM    159 2HG1 VAL A  11      -6.189  21.647 -12.634  1.00  1.06           H  
ATOM    160 3HG1 VAL A  11      -4.440  21.914 -12.539  1.00  1.06           H  
ATOM    161 1HG2 VAL A  11      -3.684  19.054 -12.955  1.00  1.06           H  
ATOM    162 2HG2 VAL A  11      -2.996  20.125 -11.722  1.00  1.06           H  
ATOM    163 3HG2 VAL A  11      -3.763  18.602 -11.264  1.00  1.06           H  
ATOM    164  N   ASP A  12      -6.630  22.556 -10.141  1.00  0.90           N  
ATOM    165  CA  ASP A  12      -7.926  23.202 -10.025  1.00  0.90           C  
ATOM    166  C   ASP A  12      -8.592  23.336 -11.372  1.00  0.90           C  
ATOM    167  O   ASP A  12      -8.507  24.362 -12.048  1.00  0.90           O  
ATOM    168  CB  ASP A  12      -7.833  24.578  -9.394  1.00  0.90           C  
ATOM    169  CG  ASP A  12      -9.244  25.216  -9.167  1.00  0.90           C  
ATOM    170  OD1 ASP A  12     -10.242  24.728  -9.722  1.00  0.90           O  
ATOM    171  OD2 ASP A  12      -9.307  26.184  -8.447  1.00  0.90           O  
ATOM    172  H   ASP A  12      -5.774  23.092 -10.160  1.00  0.90           H  
ATOM    173  HA  ASP A  12      -8.563  22.584  -9.393  1.00  0.90           H  
ATOM    174 1HB  ASP A  12      -7.321  24.508  -8.433  1.00  0.90           H  
ATOM    175 2HB  ASP A  12      -7.245  25.236 -10.034  1.00  0.90           H  
ATOM    176  N   CYS A  13      -9.317  22.301 -11.719  1.00  0.83           N  
ATOM    177  CA  CYS A  13      -9.991  22.219 -12.999  1.00  0.83           C  
ATOM    178  C   CYS A  13     -11.390  22.826 -12.940  1.00  0.83           C  
ATOM    179  O   CYS A  13     -12.135  22.748 -13.916  1.00  0.83           O  
ATOM    180  CB  CYS A  13     -10.114  20.761 -13.444  1.00  0.83           C  
ATOM    181  SG  CYS A  13      -8.528  19.926 -13.719  1.00  0.83           S  
ATOM    182  H   CYS A  13      -9.304  21.501 -11.093  1.00  0.83           H  
ATOM    183  HA  CYS A  13      -9.404  22.771 -13.729  1.00  0.83           H  
ATOM    184 1HB  CYS A  13     -10.661  20.198 -12.687  1.00  0.83           H  
ATOM    185 2HB  CYS A  13     -10.690  20.709 -14.368  1.00  0.83           H  
ATOM    186  N   SER A  14     -11.793  23.418 -11.797  1.00  0.80           N  
ATOM    187  CA  SER A  14     -13.170  23.921 -11.716  1.00  0.80           C  
ATOM    188  C   SER A  14     -13.405  25.050 -12.704  1.00  0.80           C  
ATOM    189  O   SER A  14     -14.510  25.233 -13.209  1.00  0.80           O  
ATOM    190  CB  SER A  14     -13.516  24.402 -10.314  1.00  0.80           C  
ATOM    191  OG  SER A  14     -12.821  25.571  -9.969  1.00  0.80           O  
ATOM    192  H   SER A  14     -11.146  23.563 -11.008  1.00  0.80           H  
ATOM    193  HA  SER A  14     -13.844  23.106 -11.969  1.00  0.80           H  
ATOM    194 1HB  SER A  14     -14.586  24.585 -10.256  1.00  0.80           H  
ATOM    195 2HB  SER A  14     -13.280  23.619  -9.597  1.00  0.80           H  
ATOM    196  HG  SER A  14     -11.880  25.306  -9.830  1.00  0.80           H  
ATOM    197  N   ILE A  15     -12.342  25.752 -13.068  1.00  0.82           N  
ATOM    198  CA  ILE A  15     -12.418  26.831 -14.038  1.00  0.82           C  
ATOM    199  C   ILE A  15     -12.886  26.341 -15.405  1.00  0.82           C  
ATOM    200  O   ILE A  15     -13.472  27.094 -16.183  1.00  0.82           O  
ATOM    201  CB  ILE A  15     -11.061  27.548 -14.160  1.00  0.82           C  
ATOM    202  CG1 ILE A  15     -11.238  28.876 -14.895  1.00  0.82           C  
ATOM    203  CG2 ILE A  15     -10.047  26.674 -14.849  1.00  0.82           C  
ATOM    204  CD1 ILE A  15     -10.024  29.774 -14.825  1.00  0.82           C  
ATOM    205  H   ILE A  15     -11.458  25.543 -12.619  1.00  0.82           H  
ATOM    206  HA  ILE A  15     -13.147  27.556 -13.678  1.00  0.82           H  
ATOM    207  HB  ILE A  15     -10.697  27.776 -13.157  1.00  0.82           H  
ATOM    208 1HG1 ILE A  15     -11.456  28.669 -15.945  1.00  0.82           H  
ATOM    209 2HG1 ILE A  15     -12.086  29.407 -14.465  1.00  0.82           H  
ATOM    210 1HG2 ILE A  15      -9.091  27.191 -14.902  1.00  0.82           H  
ATOM    211 2HG2 ILE A  15      -9.923  25.742 -14.290  1.00  0.82           H  
ATOM    212 3HG2 ILE A  15     -10.385  26.461 -15.847  1.00  0.82           H  
ATOM    213 1HD1 ILE A  15     -10.221  30.697 -15.372  1.00  0.82           H  
ATOM    214 2HD1 ILE A  15      -9.803  30.008 -13.784  1.00  0.82           H  
ATOM    215 3HD1 ILE A  15      -9.171  29.264 -15.272  1.00  0.82           H  
ATOM    216  N   TYR A  16     -12.656  25.067 -15.705  1.00  0.86           N  
ATOM    217  CA  TYR A  16     -12.984  24.559 -17.012  1.00  0.86           C  
ATOM    218  C   TYR A  16     -14.407  24.062 -17.083  1.00  0.86           C  
ATOM    219  O   TYR A  16     -14.913  23.732 -18.154  1.00  0.86           O  
ATOM    220  CB  TYR A  16     -12.000  23.487 -17.390  1.00  0.86           C  
ATOM    221  CG  TYR A  16     -10.645  24.048 -17.520  1.00  0.86           C  
ATOM    222  CD1 TYR A  16      -9.668  23.658 -16.658  1.00  0.86           C  
ATOM    223  CD2 TYR A  16     -10.395  25.005 -18.462  1.00  0.86           C  
ATOM    224  CE1 TYR A  16      -8.408  24.204 -16.737  1.00  0.86           C  
ATOM    225  CE2 TYR A  16      -9.138  25.566 -18.564  1.00  0.86           C  
ATOM    226  CZ  TYR A  16      -8.142  25.165 -17.698  1.00  0.86           C  
ATOM    227  OH  TYR A  16      -6.890  25.725 -17.774  1.00  0.86           O  
ATOM    228  H   TYR A  16     -12.252  24.433 -15.020  1.00  0.86           H  
ATOM    229  HA  TYR A  16     -12.872  25.369 -17.724  1.00  0.86           H  
ATOM    230 1HB  TYR A  16     -11.977  22.717 -16.617  1.00  0.86           H  
ATOM    231 2HB  TYR A  16     -12.285  23.031 -18.314  1.00  0.86           H  
ATOM    232  HD1 TYR A  16      -9.897  22.917 -15.908  1.00  0.86           H  
ATOM    233  HD2 TYR A  16     -11.196  25.323 -19.122  1.00  0.86           H  
ATOM    234  HE1 TYR A  16      -7.630  23.888 -16.042  1.00  0.86           H  
ATOM    235  HE2 TYR A  16      -8.939  26.333 -19.319  1.00  0.86           H  
ATOM    236  HH  TYR A  16      -6.859  26.332 -18.519  1.00  0.86           H  
ATOM    237  N   LYS A  17     -15.106  24.109 -15.954  1.00  0.93           N  
ATOM    238  CA  LYS A  17     -16.482  23.662 -15.912  1.00  0.93           C  
ATOM    239  C   LYS A  17     -17.377  24.806 -16.359  1.00  0.93           C  
ATOM    240  O   LYS A  17     -18.595  24.662 -16.467  1.00  0.93           O  
ATOM    241  CB  LYS A  17     -16.843  23.166 -14.514  1.00  0.93           C  
ATOM    242  CG  LYS A  17     -16.080  21.912 -14.108  1.00  0.93           C  
ATOM    243  CD  LYS A  17     -16.469  21.430 -12.722  1.00  0.93           C  
ATOM    244  CE  LYS A  17     -15.691  20.174 -12.344  1.00  0.93           C  
ATOM    245  NZ  LYS A  17     -16.052  19.681 -10.981  1.00  0.93           N  
ATOM    246  H   LYS A  17     -14.684  24.441 -15.087  1.00  0.93           H  
ATOM    247  HA  LYS A  17     -16.607  22.837 -16.614  1.00  0.93           H  
ATOM    248 1HB  LYS A  17     -16.628  23.946 -13.784  1.00  0.93           H  
ATOM    249 2HB  LYS A  17     -17.910  22.952 -14.464  1.00  0.93           H  
ATOM    250 1HG  LYS A  17     -16.288  21.125 -14.826  1.00  0.93           H  
ATOM    251 2HG  LYS A  17     -15.006  22.124 -14.127  1.00  0.93           H  
ATOM    252 1HD  LYS A  17     -16.257  22.216 -11.994  1.00  0.93           H  
ATOM    253 2HD  LYS A  17     -17.535  21.211 -12.696  1.00  0.93           H  
ATOM    254 1HE  LYS A  17     -15.902  19.392 -13.072  1.00  0.93           H  
ATOM    255 2HE  LYS A  17     -14.622  20.399 -12.369  1.00  0.93           H  
ATOM    256 1HZ  LYS A  17     -15.517  18.850 -10.768  1.00  0.93           H  
ATOM    257 2HZ  LYS A  17     -15.848  20.395 -10.297  1.00  0.93           H  
ATOM    258 3HZ  LYS A  17     -17.038  19.460 -10.952  1.00  0.93           H  
ATOM    259  N   LYS A  18     -16.755  25.956 -16.645  1.00  1.04           N  
ATOM    260  CA  LYS A  18     -17.452  27.128 -17.117  1.00  1.04           C  
ATOM    261  C   LYS A  18     -17.557  27.115 -18.645  1.00  1.04           C  
ATOM    262  O   LYS A  18     -18.144  28.019 -19.239  1.00  1.04           O  
ATOM    263  CB  LYS A  18     -16.728  28.379 -16.637  1.00  1.04           C  
ATOM    264  CG  LYS A  18     -16.739  28.534 -15.117  1.00  1.04           C  
ATOM    265  CD  LYS A  18     -16.044  29.808 -14.668  1.00  1.04           C  
ATOM    266  CE  LYS A  18     -16.089  29.944 -13.150  1.00  1.04           C  
ATOM    267  NZ  LYS A  18     -15.446  31.206 -12.679  1.00  1.04           N  
ATOM    268  H   LYS A  18     -15.744  26.042 -16.526  1.00  1.04           H  
ATOM    269  HA  LYS A  18     -18.463  27.124 -16.710  1.00  1.04           H  
ATOM    270 1HB  LYS A  18     -15.684  28.341 -16.965  1.00  1.04           H  
ATOM    271 2HB  LYS A  18     -17.182  29.263 -17.080  1.00  1.04           H  
ATOM    272 1HG  LYS A  18     -17.767  28.536 -14.757  1.00  1.04           H  
ATOM    273 2HG  LYS A  18     -16.217  27.680 -14.673  1.00  1.04           H  
ATOM    274 1HD  LYS A  18     -14.998  29.774 -14.991  1.00  1.04           H  
ATOM    275 2HD  LYS A  18     -16.523  30.673 -15.124  1.00  1.04           H  
ATOM    276 1HE  LYS A  18     -17.127  29.933 -12.822  1.00  1.04           H  
ATOM    277 2HE  LYS A  18     -15.567  29.094 -12.704  1.00  1.04           H  
ATOM    278 1HZ  LYS A  18     -15.498  31.253 -11.671  1.00  1.04           H  
ATOM    279 2HZ  LYS A  18     -14.479  31.227 -12.966  1.00  1.04           H  
ATOM    280 3HZ  LYS A  18     -15.930  31.998 -13.078  1.00  1.04           H  
ATOM    281  N   TYR A  19     -16.982  26.089 -19.285  1.00  1.17           N  
ATOM    282  CA  TYR A  19     -16.992  25.997 -20.736  1.00  1.17           C  
ATOM    283  C   TYR A  19     -17.564  24.657 -21.184  1.00  1.17           C  
ATOM    284  O   TYR A  19     -17.478  23.678 -20.447  1.00  1.17           O  
ATOM    285  CB  TYR A  19     -15.564  26.034 -21.270  1.00  1.17           C  
ATOM    286  CG  TYR A  19     -14.769  27.230 -20.953  1.00  1.17           C  
ATOM    287  CD1 TYR A  19     -14.096  27.275 -19.754  1.00  1.17           C  
ATOM    288  CD2 TYR A  19     -14.681  28.270 -21.847  1.00  1.17           C  
ATOM    289  CE1 TYR A  19     -13.326  28.363 -19.427  1.00  1.17           C  
ATOM    290  CE2 TYR A  19     -13.914  29.374 -21.531  1.00  1.17           C  
ATOM    291  CZ  TYR A  19     -13.236  29.424 -20.323  1.00  1.17           C  
ATOM    292  OH  TYR A  19     -12.469  30.525 -20.008  1.00  1.17           O  
ATOM    293  H   TYR A  19     -16.500  25.356 -18.763  1.00  1.17           H  
ATOM    294  HA  TYR A  19     -17.574  26.820 -21.133  1.00  1.17           H  
ATOM    295 1HB  TYR A  19     -15.044  25.175 -20.867  1.00  1.17           H  
ATOM    296 2HB  TYR A  19     -15.576  25.913 -22.355  1.00  1.17           H  
ATOM    297  HD1 TYR A  19     -14.183  26.443 -19.071  1.00  1.17           H  
ATOM    298  HD2 TYR A  19     -15.212  28.219 -22.799  1.00  1.17           H  
ATOM    299  HE1 TYR A  19     -12.798  28.391 -18.470  1.00  1.17           H  
ATOM    300  HE2 TYR A  19     -13.838  30.203 -22.235  1.00  1.17           H  
ATOM    301  HH  TYR A  19     -12.515  31.162 -20.725  1.00  1.17           H  
ATOM    302  N   PRO A  20     -18.184  24.565 -22.362  1.00  1.32           N  
ATOM    303  CA  PRO A  20     -18.450  23.301 -23.000  1.00  1.32           C  
ATOM    304  C   PRO A  20     -17.067  22.701 -23.092  1.00  1.32           C  
ATOM    305  O   PRO A  20     -16.127  23.429 -23.392  1.00  1.32           O  
ATOM    306  CB  PRO A  20     -19.042  23.709 -24.350  1.00  1.32           C  
ATOM    307  CG  PRO A  20     -19.662  25.084 -24.076  1.00  1.32           C  
ATOM    308  CD  PRO A  20     -18.733  25.743 -23.049  1.00  1.32           C  
ATOM    309  HA  PRO A  20     -19.131  22.692 -22.386  1.00  1.32           H  
ATOM    310 1HB  PRO A  20     -18.252  23.739 -25.112  1.00  1.32           H  
ATOM    311 2HB  PRO A  20     -19.776  22.962 -24.681  1.00  1.32           H  
ATOM    312 1HG  PRO A  20     -19.731  25.658 -25.014  1.00  1.32           H  
ATOM    313 2HG  PRO A  20     -20.690  24.966 -23.702  1.00  1.32           H  
ATOM    314 1HD  PRO A  20     -17.945  26.334 -23.524  1.00  1.32           H  
ATOM    315 2HD  PRO A  20     -19.346  26.343 -22.358  1.00  1.32           H  
ATOM    316  N   VAL A  21     -16.911  21.405 -22.910  1.00  1.45           N  
ATOM    317  CA  VAL A  21     -15.555  20.858 -22.923  1.00  1.45           C  
ATOM    318  C   VAL A  21     -14.849  21.132 -24.246  1.00  1.45           C  
ATOM    319  O   VAL A  21     -13.674  21.501 -24.291  1.00  1.45           O  
ATOM    320  CB  VAL A  21     -15.578  19.358 -22.634  1.00  1.45           C  
ATOM    321  CG1 VAL A  21     -14.218  18.775 -22.837  1.00  1.45           C  
ATOM    322  CG2 VAL A  21     -16.019  19.135 -21.209  1.00  1.45           C  
ATOM    323  H   VAL A  21     -17.703  20.814 -22.701  1.00  1.45           H  
ATOM    324  HA  VAL A  21     -14.998  21.339 -22.123  1.00  1.45           H  
ATOM    325  HB  VAL A  21     -16.264  18.865 -23.324  1.00  1.45           H  
ATOM    326 1HG1 VAL A  21     -14.275  17.729 -22.624  1.00  1.45           H  
ATOM    327 2HG1 VAL A  21     -13.894  18.929 -23.866  1.00  1.45           H  
ATOM    328 3HG1 VAL A  21     -13.514  19.247 -22.156  1.00  1.45           H  
ATOM    329 1HG2 VAL A  21     -16.036  18.064 -20.993  1.00  1.45           H  
ATOM    330 2HG2 VAL A  21     -15.318  19.631 -20.546  1.00  1.45           H  
ATOM    331 3HG2 VAL A  21     -17.014  19.553 -21.062  1.00  1.45           H  
ATOM    332  N   VAL A  22     -15.596  20.991 -25.324  1.00  1.53           N  
ATOM    333  CA  VAL A  22     -15.115  21.213 -26.676  1.00  1.53           C  
ATOM    334  C   VAL A  22     -14.702  22.666 -26.956  1.00  1.53           C  
ATOM    335  O   VAL A  22     -14.084  22.947 -27.983  1.00  1.53           O  
ATOM    336  CB  VAL A  22     -16.224  20.805 -27.652  1.00  1.53           C  
ATOM    337  CG1 VAL A  22     -16.536  19.328 -27.471  1.00  1.53           C  
ATOM    338  CG2 VAL A  22     -17.472  21.651 -27.375  1.00  1.53           C  
ATOM    339  H   VAL A  22     -16.553  20.702 -25.196  1.00  1.53           H  
ATOM    340  HA  VAL A  22     -14.250  20.570 -26.835  1.00  1.53           H  
ATOM    341  HB  VAL A  22     -15.886  20.958 -28.677  1.00  1.53           H  
ATOM    342 1HG1 VAL A  22     -17.323  19.033 -28.167  1.00  1.53           H  
ATOM    343 2HG1 VAL A  22     -15.639  18.742 -27.667  1.00  1.53           H  
ATOM    344 3HG1 VAL A  22     -16.870  19.150 -26.448  1.00  1.53           H  
ATOM    345 1HG2 VAL A  22     -18.266  21.362 -28.062  1.00  1.53           H  
ATOM    346 2HG2 VAL A  22     -17.802  21.487 -26.349  1.00  1.53           H  
ATOM    347 3HG2 VAL A  22     -17.245  22.706 -27.516  1.00  1.53           H  
ATOM    348  N   ALA A  23     -15.092  23.595 -26.077  1.00  1.56           N  
ATOM    349  CA  ALA A  23     -14.777  25.003 -26.220  1.00  1.56           C  
ATOM    350  C   ALA A  23     -13.718  25.490 -25.232  1.00  1.56           C  
ATOM    351  O   ALA A  23     -13.512  26.698 -25.118  1.00  1.56           O  
ATOM    352  CB  ALA A  23     -16.032  25.823 -26.031  1.00  1.56           C  
ATOM    353  H   ALA A  23     -15.582  23.321 -25.231  1.00  1.56           H  
ATOM    354  HA  ALA A  23     -14.393  25.160 -27.227  1.00  1.56           H  
ATOM    355 1HB  ALA A  23     -15.807  26.878 -26.168  1.00  1.56           H  
ATOM    356 2HB  ALA A  23     -16.788  25.513 -26.750  1.00  1.56           H  
ATOM    357 3HB  ALA A  23     -16.391  25.652 -25.026  1.00  1.56           H  
ATOM    358  N   ILE A  24     -13.039  24.589 -24.521  1.00  1.54           N  
ATOM    359  CA  ILE A  24     -12.041  25.057 -23.561  1.00  1.54           C  
ATOM    360  C   ILE A  24     -10.750  25.611 -24.181  1.00  1.54           C  
ATOM    361  O   ILE A  24     -10.089  24.907 -24.946  1.00  1.54           O  
ATOM    362  CB  ILE A  24     -11.627  23.924 -22.613  1.00  1.54           C  
ATOM    363  CG1 ILE A  24     -12.787  23.510 -21.747  1.00  1.54           C  
ATOM    364  CG2 ILE A  24     -10.436  24.337 -21.805  1.00  1.54           C  
ATOM    365  CD1 ILE A  24     -12.543  22.231 -21.011  1.00  1.54           C  
ATOM    366  H   ILE A  24     -13.232  23.588 -24.617  1.00  1.54           H  
ATOM    367  HA  ILE A  24     -12.538  25.803 -22.960  1.00  1.54           H  
ATOM    368  HB  ILE A  24     -11.362  23.044 -23.203  1.00  1.54           H  
ATOM    369 1HG1 ILE A  24     -12.954  24.287 -21.008  1.00  1.54           H  
ATOM    370 2HG1 ILE A  24     -13.682  23.410 -22.359  1.00  1.54           H  
ATOM    371 1HG2 ILE A  24     -10.138  23.521 -21.146  1.00  1.54           H  
ATOM    372 2HG2 ILE A  24      -9.609  24.578 -22.468  1.00  1.54           H  
ATOM    373 3HG2 ILE A  24     -10.687  25.205 -21.232  1.00  1.54           H  
ATOM    374 1HD1 ILE A  24     -13.409  22.008 -20.394  1.00  1.54           H  
ATOM    375 2HD1 ILE A  24     -12.390  21.434 -21.729  1.00  1.54           H  
ATOM    376 3HD1 ILE A  24     -11.658  22.327 -20.388  1.00  1.54           H  
ATOM    377  N   PRO A  25     -10.376  26.877 -23.897  1.00  1.47           N  
ATOM    378  CA  PRO A  25      -9.162  27.519 -24.352  1.00  1.47           C  
ATOM    379  C   PRO A  25      -7.983  27.081 -23.500  1.00  1.47           C  
ATOM    380  O   PRO A  25      -8.157  26.751 -22.326  1.00  1.47           O  
ATOM    381  CB  PRO A  25      -9.476  29.002 -24.151  1.00  1.47           C  
ATOM    382  CG  PRO A  25     -10.386  29.022 -22.943  1.00  1.47           C  
ATOM    383  CD  PRO A  25     -11.220  27.760 -23.054  1.00  1.47           C  
ATOM    384  HA  PRO A  25      -8.996  27.279 -25.412  1.00  1.47           H  
ATOM    385 1HB  PRO A  25      -8.541  29.562 -23.995  1.00  1.47           H  
ATOM    386 2HB  PRO A  25      -9.953  29.411 -25.055  1.00  1.47           H  
ATOM    387 1HG  PRO A  25      -9.791  29.048 -22.017  1.00  1.47           H  
ATOM    388 2HG  PRO A  25     -11.003  29.930 -22.947  1.00  1.47           H  
ATOM    389 1HD  PRO A  25     -11.351  27.355 -22.043  1.00  1.47           H  
ATOM    390 2HD  PRO A  25     -12.169  27.991 -23.549  1.00  1.47           H  
ATOM    391  N   CYS A  26      -6.782  27.193 -24.041  1.00  1.39           N  
ATOM    392  CA  CYS A  26      -5.583  27.045 -23.229  1.00  1.39           C  
ATOM    393  C   CYS A  26      -4.422  27.820 -23.855  1.00  1.39           C  
ATOM    394  O   CYS A  26      -4.319  27.881 -25.081  1.00  1.39           O  
ATOM    395  CB  CYS A  26      -5.194  25.570 -23.089  1.00  1.39           C  
ATOM    396  SG  CYS A  26      -3.731  25.299 -22.046  1.00  1.39           S  
ATOM    397  H   CYS A  26      -6.696  27.420 -25.020  1.00  1.39           H  
ATOM    398  HA  CYS A  26      -5.796  27.430 -22.237  1.00  1.39           H  
ATOM    399 1HB  CYS A  26      -6.027  25.010 -22.661  1.00  1.39           H  
ATOM    400 2HB  CYS A  26      -4.988  25.150 -24.073  1.00  1.39           H  
ATOM    401  N   PRO A  27      -3.554  28.478 -23.067  1.00  1.30           N  
ATOM    402  CA  PRO A  27      -2.310  29.062 -23.529  1.00  1.30           C  
ATOM    403  C   PRO A  27      -1.453  27.993 -24.188  1.00  1.30           C  
ATOM    404  O   PRO A  27      -1.290  26.897 -23.644  1.00  1.30           O  
ATOM    405  CB  PRO A  27      -1.693  29.575 -22.221  1.00  1.30           C  
ATOM    406  CG  PRO A  27      -2.877  29.866 -21.329  1.00  1.30           C  
ATOM    407  CD  PRO A  27      -3.885  28.797 -21.652  1.00  1.30           C  
ATOM    408  HA  PRO A  27      -2.524  29.882 -24.227  1.00  1.30           H  
ATOM    409 1HB  PRO A  27      -1.037  28.808 -21.793  1.00  1.30           H  
ATOM    410 2HB  PRO A  27      -1.071  30.460 -22.418  1.00  1.30           H  
ATOM    411 1HG  PRO A  27      -2.566  29.844 -20.272  1.00  1.30           H  
ATOM    412 2HG  PRO A  27      -3.258  30.879 -21.524  1.00  1.30           H  
ATOM    413 1HD  PRO A  27      -3.753  27.938 -20.989  1.00  1.30           H  
ATOM    414 2HD  PRO A  27      -4.884  29.251 -21.567  1.00  1.30           H  
ATOM    415  N   ILE A  28      -0.802  28.309 -25.299  1.00  1.20           N  
ATOM    416  CA  ILE A  28      -0.009  27.249 -25.902  1.00  1.20           C  
ATOM    417  C   ILE A  28       1.371  27.194 -25.301  1.00  1.20           C  
ATOM    418  O   ILE A  28       2.330  27.805 -25.775  1.00  1.20           O  
ATOM    419  CB  ILE A  28       0.062  27.383 -27.415  1.00  1.20           C  
ATOM    420  CG1 ILE A  28      -1.370  27.476 -27.965  1.00  1.20           C  
ATOM    421  CG2 ILE A  28       0.821  26.195 -27.998  1.00  1.20           C  
ATOM    422  CD1 ILE A  28      -2.245  26.282 -27.586  1.00  1.20           C  
ATOM    423  H   ILE A  28      -0.897  29.215 -25.736  1.00  1.20           H  
ATOM    424  HA  ILE A  28      -0.495  26.297 -25.695  1.00  1.20           H  
ATOM    425  HB  ILE A  28       0.578  28.307 -27.677  1.00  1.20           H  
ATOM    426 1HG1 ILE A  28      -1.842  28.380 -27.580  1.00  1.20           H  
ATOM    427 2HG1 ILE A  28      -1.328  27.542 -29.053  1.00  1.20           H  
ATOM    428 1HG2 ILE A  28       0.874  26.290 -29.081  1.00  1.20           H  
ATOM    429 2HG2 ILE A  28       1.829  26.171 -27.585  1.00  1.20           H  
ATOM    430 3HG2 ILE A  28       0.305  25.269 -27.740  1.00  1.20           H  
ATOM    431 1HD1 ILE A  28      -3.241  26.416 -28.006  1.00  1.20           H  
ATOM    432 2HD1 ILE A  28      -1.804  25.367 -27.979  1.00  1.20           H  
ATOM    433 3HD1 ILE A  28      -2.321  26.212 -26.499  1.00  1.20           H  
ATOM    434  N   THR A  29       1.422  26.422 -24.242  1.00  1.09           N  
ATOM    435  CA  THR A  29       2.570  26.248 -23.384  1.00  1.09           C  
ATOM    436  C   THR A  29       2.967  24.791 -23.261  1.00  1.09           C  
ATOM    437  O   THR A  29       2.153  23.895 -23.484  1.00  1.09           O  
ATOM    438  CB  THR A  29       2.218  26.816 -22.005  1.00  1.09           C  
ATOM    439  OG1 THR A  29       1.043  26.128 -21.530  1.00  1.09           O  
ATOM    440  CG2 THR A  29       1.948  28.310 -22.083  1.00  1.09           C  
ATOM    441  H   THR A  29       0.532  26.001 -23.974  1.00  1.09           H  
ATOM    442  HA  THR A  29       3.410  26.801 -23.806  1.00  1.09           H  
ATOM    443  HB  THR A  29       3.042  26.629 -21.315  1.00  1.09           H  
ATOM    444  HG1 THR A  29       0.291  26.300 -22.137  1.00  1.09           H  
ATOM    445 1HG2 THR A  29       1.690  28.684 -21.094  1.00  1.09           H  
ATOM    446 2HG2 THR A  29       2.838  28.822 -22.446  1.00  1.09           H  
ATOM    447 3HG2 THR A  29       1.128  28.498 -22.760  1.00  1.09           H  
ATOM    448  N   TYR A  30       4.227  24.557 -22.904  1.00  0.99           N  
ATOM    449  CA  TYR A  30       4.707  23.199 -22.704  1.00  0.99           C  
ATOM    450  C   TYR A  30       5.304  23.032 -21.312  1.00  0.99           C  
ATOM    451  O   TYR A  30       6.489  23.293 -21.093  1.00  0.99           O  
ATOM    452  CB  TYR A  30       5.713  22.876 -23.804  1.00  0.99           C  
ATOM    453  CG  TYR A  30       5.092  23.043 -25.191  1.00  0.99           C  
ATOM    454  CD1 TYR A  30       5.125  24.291 -25.821  1.00  0.99           C  
ATOM    455  CD2 TYR A  30       4.475  21.975 -25.819  1.00  0.99           C  
ATOM    456  CE1 TYR A  30       4.546  24.460 -27.062  1.00  0.99           C  
ATOM    457  CE2 TYR A  30       3.898  22.147 -27.065  1.00  0.99           C  
ATOM    458  CZ  TYR A  30       3.932  23.381 -27.686  1.00  0.99           C  
ATOM    459  OH  TYR A  30       3.359  23.542 -28.928  1.00  0.99           O  
ATOM    460  H   TYR A  30       4.853  25.332 -22.749  1.00  0.99           H  
ATOM    461  HA  TYR A  30       3.863  22.509 -22.778  1.00  0.99           H  
ATOM    462 1HB  TYR A  30       6.579  23.535 -23.726  1.00  0.99           H  
ATOM    463 2HB  TYR A  30       6.058  21.848 -23.698  1.00  0.99           H  
ATOM    464  HD1 TYR A  30       5.605  25.137 -25.328  1.00  0.99           H  
ATOM    465  HD2 TYR A  30       4.442  21.001 -25.331  1.00  0.99           H  
ATOM    466  HE1 TYR A  30       4.571  25.436 -27.548  1.00  0.99           H  
ATOM    467  HE2 TYR A  30       3.413  21.305 -27.559  1.00  0.99           H  
ATOM    468  HH  TYR A  30       3.468  24.454 -29.214  1.00  0.99           H  
ATOM    469  N   LEU A  31       4.449  22.663 -20.370  1.00  0.91           N  
ATOM    470  CA  LEU A  31       4.780  22.514 -18.960  1.00  0.91           C  
ATOM    471  C   LEU A  31       4.121  21.227 -18.504  1.00  0.91           C  
ATOM    472  O   LEU A  31       3.139  21.277 -17.765  1.00  0.91           O  
ATOM    473  CB  LEU A  31       4.259  23.696 -18.143  1.00  0.91           C  
ATOM    474  CG  LEU A  31       4.864  25.068 -18.501  1.00  0.91           C  
ATOM    475  CD1 LEU A  31       4.097  26.169 -17.795  1.00  0.91           C  
ATOM    476  CD2 LEU A  31       6.325  25.077 -18.099  1.00  0.91           C  
ATOM    477  H   LEU A  31       3.501  22.414 -20.655  1.00  0.91           H  
ATOM    478  HA  LEU A  31       5.856  22.465 -18.841  1.00  0.91           H  
ATOM    479 1HB  LEU A  31       3.192  23.756 -18.275  1.00  0.91           H  
ATOM    480 2HB  LEU A  31       4.462  23.505 -17.090  1.00  0.91           H  
ATOM    481  HG  LEU A  31       4.780  25.239 -19.570  1.00  0.91           H  
ATOM    482 1HD1 LEU A  31       4.528  27.136 -18.057  1.00  0.91           H  
ATOM    483 2HD1 LEU A  31       3.060  26.146 -18.102  1.00  0.91           H  
ATOM    484 3HD1 LEU A  31       4.160  26.024 -16.717  1.00  0.91           H  
ATOM    485 1HD2 LEU A  31       6.767  26.039 -18.353  1.00  0.91           H  
ATOM    486 2HD2 LEU A  31       6.409  24.910 -17.026  1.00  0.91           H  
ATOM    487 3HD2 LEU A  31       6.853  24.283 -18.632  1.00  0.91           H  
ATOM    488  N   PRO A  32       4.651  20.069 -18.903  1.00  0.84           N  
ATOM    489  CA  PRO A  32       3.958  18.811 -18.864  1.00  0.84           C  
ATOM    490  C   PRO A  32       3.630  18.324 -17.484  1.00  0.84           C  
ATOM    491  O   PRO A  32       4.356  18.595 -16.514  1.00  0.84           O  
ATOM    492  CB  PRO A  32       4.934  17.857 -19.548  1.00  0.84           C  
ATOM    493  CG  PRO A  32       6.303  18.496 -19.374  1.00  0.84           C  
ATOM    494  CD  PRO A  32       6.045  19.995 -19.374  1.00  0.84           C  
ATOM    495  HA  PRO A  32       3.046  18.927 -19.447  1.00  0.84           H  
ATOM    496 1HB  PRO A  32       4.869  16.872 -19.065  1.00  0.84           H  
ATOM    497 2HB  PRO A  32       4.637  17.718 -20.599  1.00  0.84           H  
ATOM    498 1HG  PRO A  32       6.758  18.143 -18.440  1.00  0.84           H  
ATOM    499 2HG  PRO A  32       6.972  18.182 -20.191  1.00  0.84           H  
ATOM    500 1HD  PRO A  32       6.730  20.469 -18.662  1.00  0.84           H  
ATOM    501 2HD  PRO A  32       6.145  20.403 -20.389  1.00  0.84           H  
ATOM    502  N   VAL A  33       2.522  17.596 -17.438  1.00  0.81           N  
ATOM    503  CA  VAL A  33       2.007  16.972 -16.234  1.00  0.81           C  
ATOM    504  C   VAL A  33       1.693  15.491 -16.475  1.00  0.81           C  
ATOM    505  O   VAL A  33       1.265  15.106 -17.566  1.00  0.81           O  
ATOM    506  CB  VAL A  33       0.726  17.728 -15.813  1.00  0.81           C  
ATOM    507  CG1 VAL A  33       1.034  19.161 -15.449  1.00  0.81           C  
ATOM    508  CG2 VAL A  33      -0.248  17.689 -16.925  1.00  0.81           C  
ATOM    509  H   VAL A  33       2.021  17.469 -18.318  1.00  0.81           H  
ATOM    510  HA  VAL A  33       2.757  17.045 -15.445  1.00  0.81           H  
ATOM    511  HB  VAL A  33       0.296  17.264 -15.007  1.00  0.81           H  
ATOM    512 1HG1 VAL A  33       0.118  19.649 -15.159  1.00  0.81           H  
ATOM    513 2HG1 VAL A  33       1.739  19.182 -14.615  1.00  0.81           H  
ATOM    514 3HG1 VAL A  33       1.464  19.686 -16.301  1.00  0.81           H  
ATOM    515 1HG2 VAL A  33      -1.157  18.204 -16.631  1.00  0.81           H  
ATOM    516 2HG2 VAL A  33       0.175  18.171 -17.810  1.00  0.81           H  
ATOM    517 3HG2 VAL A  33      -0.465  16.649 -17.133  1.00  0.81           H  
ATOM    518  N   CYS A  34       1.844  14.672 -15.438  1.00  0.80           N  
ATOM    519  CA  CYS A  34       1.535  13.246 -15.536  1.00  0.80           C  
ATOM    520  C   CYS A  34       0.209  12.903 -14.873  1.00  0.80           C  
ATOM    521  O   CYS A  34       0.026  13.157 -13.676  1.00  0.80           O  
ATOM    522  CB  CYS A  34       2.639  12.422 -14.889  1.00  0.80           C  
ATOM    523  SG  CYS A  34       2.354  10.641 -14.959  1.00  0.80           S  
ATOM    524  H   CYS A  34       2.220  15.028 -14.567  1.00  0.80           H  
ATOM    525  HA  CYS A  34       1.476  12.977 -16.590  1.00  0.80           H  
ATOM    526 1HB  CYS A  34       3.591  12.638 -15.378  1.00  0.80           H  
ATOM    527 2HB  CYS A  34       2.737  12.708 -13.843  1.00  0.80           H  
ATOM    528  N   GLY A  35      -0.711  12.310 -15.653  1.00  0.80           N  
ATOM    529  CA  GLY A  35      -2.021  11.906 -15.132  1.00  0.80           C  
ATOM    530  C   GLY A  35      -1.993  10.503 -14.503  1.00  0.80           C  
ATOM    531  O   GLY A  35      -1.029   9.755 -14.659  1.00  0.80           O  
ATOM    532  H   GLY A  35      -0.494  12.129 -16.638  1.00  0.80           H  
ATOM    533 1HA  GLY A  35      -2.358  12.633 -14.398  1.00  0.80           H  
ATOM    534 2HA  GLY A  35      -2.748  11.918 -15.944  1.00  0.80           H  
ATOM    535  N   SER A  36      -3.100  10.104 -13.861  1.00  0.81           N  
ATOM    536  CA  SER A  36      -3.233   8.787 -13.206  1.00  0.81           C  
ATOM    537  C   SER A  36      -3.248   7.626 -14.180  1.00  0.81           C  
ATOM    538  O   SER A  36      -3.023   6.473 -13.813  1.00  0.81           O  
ATOM    539  CB  SER A  36      -4.455   8.761 -12.328  1.00  0.81           C  
ATOM    540  OG  SER A  36      -5.641   8.824 -13.083  1.00  0.81           O  
ATOM    541  H   SER A  36      -3.848  10.779 -13.769  1.00  0.81           H  
ATOM    542  HA  SER A  36      -2.382   8.638 -12.565  1.00  0.81           H  
ATOM    543 1HB  SER A  36      -4.452   7.856 -11.725  1.00  0.81           H  
ATOM    544 2HB  SER A  36      -4.408   9.608 -11.646  1.00  0.81           H  
ATOM    545  HG  SER A  36      -5.739   7.956 -13.499  1.00  0.81           H  
ATOM    546  N   ASP A  37      -3.499   7.953 -15.431  1.00  0.80           N  
ATOM    547  CA  ASP A  37      -3.489   7.022 -16.539  1.00  0.80           C  
ATOM    548  C   ASP A  37      -2.087   6.850 -17.124  1.00  0.80           C  
ATOM    549  O   ASP A  37      -1.893   6.128 -18.102  1.00  0.80           O  
ATOM    550  CB  ASP A  37      -4.470   7.534 -17.587  1.00  0.80           C  
ATOM    551  CG  ASP A  37      -4.099   8.946 -18.080  1.00  0.80           C  
ATOM    552  OD1 ASP A  37      -3.094   9.498 -17.645  1.00  0.80           O  
ATOM    553  OD2 ASP A  37      -4.826   9.464 -18.888  1.00  0.80           O  
ATOM    554  H   ASP A  37      -3.696   8.924 -15.615  1.00  0.80           H  
ATOM    555  HA  ASP A  37      -3.829   6.050 -16.179  1.00  0.80           H  
ATOM    556 1HB  ASP A  37      -4.478   6.857 -18.442  1.00  0.80           H  
ATOM    557 2HB  ASP A  37      -5.479   7.556 -17.170  1.00  0.80           H  
ATOM    558  N   TYR A  38      -1.107   7.513 -16.501  1.00  0.79           N  
ATOM    559  CA  TYR A  38       0.285   7.514 -16.905  1.00  0.79           C  
ATOM    560  C   TYR A  38       0.492   8.065 -18.299  1.00  0.79           C  
ATOM    561  O   TYR A  38       1.417   7.675 -19.010  1.00  0.79           O  
ATOM    562  CB  TYR A  38       0.921   6.148 -16.683  1.00  0.79           C  
ATOM    563  CG  TYR A  38       1.007   5.876 -15.215  1.00  0.79           C  
ATOM    564  CD1 TYR A  38       0.078   5.074 -14.582  1.00  0.79           C  
ATOM    565  CD2 TYR A  38       2.032   6.470 -14.488  1.00  0.79           C  
ATOM    566  CE1 TYR A  38       0.173   4.858 -13.222  1.00  0.79           C  
ATOM    567  CE2 TYR A  38       2.132   6.254 -13.134  1.00  0.79           C  
ATOM    568  CZ  TYR A  38       1.205   5.450 -12.497  1.00  0.79           C  
ATOM    569  OH  TYR A  38       1.298   5.231 -11.141  1.00  0.79           O  
ATOM    570  H   TYR A  38      -1.336   8.103 -15.707  1.00  0.79           H  
ATOM    571  HA  TYR A  38       0.807   8.197 -16.234  1.00  0.79           H  
ATOM    572 1HB  TYR A  38       0.339   5.361 -17.157  1.00  0.79           H  
ATOM    573 2HB  TYR A  38       1.927   6.135 -17.101  1.00  0.79           H  
ATOM    574  HD1 TYR A  38      -0.731   4.616 -15.154  1.00  0.79           H  
ATOM    575  HD2 TYR A  38       2.758   7.113 -14.994  1.00  0.79           H  
ATOM    576  HE1 TYR A  38      -0.561   4.228 -12.720  1.00  0.79           H  
ATOM    577  HE2 TYR A  38       2.937   6.721 -12.565  1.00  0.79           H  
ATOM    578  HH  TYR A  38       0.528   4.736 -10.848  1.00  0.79           H  
ATOM    579  N   ILE A  39      -0.361   9.014 -18.665  1.00  0.78           N  
ATOM    580  CA  ILE A  39      -0.227   9.745 -19.900  1.00  0.78           C  
ATOM    581  C   ILE A  39       0.273  11.146 -19.597  1.00  0.78           C  
ATOM    582  O   ILE A  39      -0.139  11.791 -18.624  1.00  0.78           O  
ATOM    583  CB  ILE A  39      -1.538   9.769 -20.698  1.00  0.78           C  
ATOM    584  CG1 ILE A  39      -1.891   8.339 -21.116  1.00  0.78           C  
ATOM    585  CG2 ILE A  39      -1.460  10.719 -21.893  1.00  0.78           C  
ATOM    586  CD1 ILE A  39      -3.261   8.204 -21.700  1.00  0.78           C  
ATOM    587  H   ILE A  39      -1.168   9.228 -18.066  1.00  0.78           H  
ATOM    588  HA  ILE A  39       0.522   9.251 -20.517  1.00  0.78           H  
ATOM    589  HB  ILE A  39      -2.336  10.105 -20.045  1.00  0.78           H  
ATOM    590 1HG1 ILE A  39      -1.163   7.994 -21.845  1.00  0.78           H  
ATOM    591 2HG1 ILE A  39      -1.837   7.694 -20.238  1.00  0.78           H  
ATOM    592 1HG2 ILE A  39      -2.415  10.716 -22.415  1.00  0.78           H  
ATOM    593 2HG2 ILE A  39      -1.248  11.729 -21.547  1.00  0.78           H  
ATOM    594 3HG2 ILE A  39      -0.673  10.397 -22.571  1.00  0.78           H  
ATOM    595 1HD1 ILE A  39      -3.443   7.164 -21.964  1.00  0.78           H  
ATOM    596 2HD1 ILE A  39      -4.001   8.525 -20.973  1.00  0.78           H  
ATOM    597 3HD1 ILE A  39      -3.339   8.824 -22.588  1.00  0.78           H  
ATOM    598  N   THR A  40       1.255  11.579 -20.366  1.00  0.77           N  
ATOM    599  CA  THR A  40       1.789  12.911 -20.179  1.00  0.77           C  
ATOM    600  C   THR A  40       0.925  13.891 -20.964  1.00  0.77           C  
ATOM    601  O   THR A  40       0.635  13.664 -22.141  1.00  0.77           O  
ATOM    602  CB  THR A  40       3.238  13.016 -20.665  1.00  0.77           C  
ATOM    603  OG1 THR A  40       4.070  12.065 -19.947  1.00  0.77           O  
ATOM    604  CG2 THR A  40       3.760  14.437 -20.417  1.00  0.77           C  
ATOM    605  H   THR A  40       1.600  10.993 -21.113  1.00  0.77           H  
ATOM    606  HA  THR A  40       1.747  13.173 -19.122  1.00  0.77           H  
ATOM    607  HB  THR A  40       3.285  12.790 -21.727  1.00  0.77           H  
ATOM    608  HG1 THR A  40       3.631  11.187 -19.909  1.00  0.77           H  
ATOM    609 1HG2 THR A  40       4.790  14.515 -20.754  1.00  0.77           H  
ATOM    610 2HG2 THR A  40       3.153  15.156 -20.966  1.00  0.77           H  
ATOM    611 3HG2 THR A  40       3.701  14.664 -19.354  1.00  0.77           H  
ATOM    612  N   TYR A  41       0.528  14.973 -20.319  1.00  0.78           N  
ATOM    613  CA  TYR A  41      -0.273  16.001 -20.955  1.00  0.78           C  
ATOM    614  C   TYR A  41       0.593  17.245 -21.081  1.00  0.78           C  
ATOM    615  O   TYR A  41       1.456  17.471 -20.239  1.00  0.78           O  
ATOM    616  CB  TYR A  41      -1.539  16.230 -20.135  1.00  0.78           C  
ATOM    617  CG  TYR A  41      -2.450  15.036 -20.136  1.00  0.78           C  
ATOM    618  CD1 TYR A  41      -2.234  13.999 -19.244  1.00  0.78           C  
ATOM    619  CD2 TYR A  41      -3.496  14.969 -21.024  1.00  0.78           C  
ATOM    620  CE1 TYR A  41      -3.065  12.889 -19.248  1.00  0.78           C  
ATOM    621  CE2 TYR A  41      -4.317  13.870 -21.029  1.00  0.78           C  
ATOM    622  CZ  TYR A  41      -4.103  12.828 -20.148  1.00  0.78           C  
ATOM    623  OH  TYR A  41      -4.942  11.741 -20.194  1.00  0.78           O  
ATOM    624  H   TYR A  41       0.796  15.078 -19.343  1.00  0.78           H  
ATOM    625  HA  TYR A  41      -0.551  15.676 -21.958  1.00  0.78           H  
ATOM    626 1HB  TYR A  41      -1.283  16.442 -19.133  1.00  0.78           H  
ATOM    627 2HB  TYR A  41      -2.085  17.081 -20.519  1.00  0.78           H  
ATOM    628  HD1 TYR A  41      -1.401  14.052 -18.535  1.00  0.78           H  
ATOM    629  HD2 TYR A  41      -3.672  15.785 -21.725  1.00  0.78           H  
ATOM    630  HE1 TYR A  41      -2.892  12.063 -18.548  1.00  0.78           H  
ATOM    631  HE2 TYR A  41      -5.143  13.817 -21.738  1.00  0.78           H  
ATOM    632  HH  TYR A  41      -4.649  11.021 -19.584  1.00  0.78           H  
ATOM    633  N   GLY A  42       0.370  18.061 -22.119  1.00  0.79           N  
ATOM    634  CA  GLY A  42       1.177  19.276 -22.355  1.00  0.79           C  
ATOM    635  C   GLY A  42       1.192  20.284 -21.201  1.00  0.79           C  
ATOM    636  O   GLY A  42       2.170  21.015 -21.019  1.00  0.79           O  
ATOM    637  H   GLY A  42      -0.358  17.825 -22.779  1.00  0.79           H  
ATOM    638 1HA  GLY A  42       2.202  18.978 -22.578  1.00  0.79           H  
ATOM    639 2HA  GLY A  42       0.804  19.774 -23.249  1.00  0.79           H  
ATOM    640  N   ASN A  43       0.094  20.340 -20.464  1.00  0.81           N  
ATOM    641  CA  ASN A  43      -0.078  21.230 -19.326  1.00  0.81           C  
ATOM    642  C   ASN A  43      -1.298  20.782 -18.533  1.00  0.81           C  
ATOM    643  O   ASN A  43      -2.093  19.952 -18.995  1.00  0.81           O  
ATOM    644  CB  ASN A  43      -0.219  22.702 -19.760  1.00  0.81           C  
ATOM    645  CG  ASN A  43       0.289  23.711 -18.684  1.00  0.81           C  
ATOM    646  OD1 ASN A  43       0.167  23.460 -17.482  1.00  0.81           O  
ATOM    647  ND2 ASN A  43       0.805  24.830 -19.087  1.00  0.81           N  
ATOM    648  H   ASN A  43      -0.648  19.703 -20.698  1.00  0.81           H  
ATOM    649  HA  ASN A  43       0.789  21.135 -18.669  1.00  0.81           H  
ATOM    650 1HB  ASN A  43       0.337  22.876 -20.685  1.00  0.81           H  
ATOM    651 2HB  ASN A  43      -1.262  22.915 -19.970  1.00  0.81           H  
ATOM    652 1HD2 ASN A  43       1.125  25.494 -18.415  1.00  0.81           H  
ATOM    653 2HD2 ASN A  43       0.887  25.054 -20.054  1.00  0.81           H  
ATOM    654  N   GLU A  44      -1.529  21.446 -17.412  1.00  0.83           N  
ATOM    655  CA  GLU A  44      -2.665  21.181 -16.552  1.00  0.83           C  
ATOM    656  C   GLU A  44      -3.984  21.368 -17.288  1.00  0.83           C  
ATOM    657  O   GLU A  44      -4.926  20.619 -17.067  1.00  0.83           O  
ATOM    658  CB  GLU A  44      -2.627  22.124 -15.356  1.00  0.83           C  
ATOM    659  CG  GLU A  44      -1.524  21.857 -14.342  1.00  0.83           C  
ATOM    660  CD  GLU A  44      -1.540  22.830 -13.176  1.00  0.83           C  
ATOM    661  OE1 GLU A  44      -2.358  23.721 -13.176  1.00  0.83           O  
ATOM    662  OE2 GLU A  44      -0.726  22.685 -12.294  1.00  0.83           O  
ATOM    663  H   GLU A  44      -0.849  22.138 -17.129  1.00  0.83           H  
ATOM    664  HA  GLU A  44      -2.605  20.153 -16.198  1.00  0.83           H  
ATOM    665 1HB  GLU A  44      -2.483  23.142 -15.719  1.00  0.83           H  
ATOM    666 2HB  GLU A  44      -3.575  22.106 -14.854  1.00  0.83           H  
ATOM    667 1HG  GLU A  44      -1.635  20.842 -13.957  1.00  0.83           H  
ATOM    668 2HG  GLU A  44      -0.562  21.927 -14.851  1.00  0.83           H  
ATOM    669  N   CYS A  45      -4.056  22.339 -18.192  1.00  0.86           N  
ATOM    670  CA  CYS A  45      -5.300  22.587 -18.917  1.00  0.86           C  
ATOM    671  C   CYS A  45      -5.679  21.426 -19.844  1.00  0.86           C  
ATOM    672  O   CYS A  45      -6.859  21.205 -20.148  1.00  0.86           O  
ATOM    673  CB  CYS A  45      -5.138  23.815 -19.796  1.00  0.86           C  
ATOM    674  SG  CYS A  45      -3.999  23.508 -21.143  1.00  0.86           S  
ATOM    675  H   CYS A  45      -3.250  22.925 -18.353  1.00  0.86           H  
ATOM    676  HA  CYS A  45      -6.099  22.748 -18.194  1.00  0.86           H  
ATOM    677 1HB  CYS A  45      -6.105  24.105 -20.213  1.00  0.86           H  
ATOM    678 2HB  CYS A  45      -4.762  24.649 -19.206  1.00  0.86           H  
ATOM    679  N   HIS A  46      -4.684  20.658 -20.290  1.00  0.87           N  
ATOM    680  CA  HIS A  46      -4.946  19.560 -21.197  1.00  0.87           C  
ATOM    681  C   HIS A  46      -5.383  18.380 -20.362  1.00  0.87           C  
ATOM    682  O   HIS A  46      -6.278  17.617 -20.740  1.00  0.87           O  
ATOM    683  CB  HIS A  46      -3.711  19.256 -22.049  1.00  0.87           C  
ATOM    684  CG  HIS A  46      -3.376  20.350 -23.032  1.00  0.87           C  
ATOM    685  ND1 HIS A  46      -4.186  20.654 -24.103  1.00  0.87           N  
ATOM    686  CD2 HIS A  46      -2.329  21.210 -23.101  1.00  0.87           C  
ATOM    687  CE1 HIS A  46      -3.654  21.658 -24.785  1.00  0.87           C  
ATOM    688  NE2 HIS A  46      -2.529  22.008 -24.199  1.00  0.87           N  
ATOM    689  H   HIS A  46      -3.732  20.820 -19.979  1.00  0.87           H  
ATOM    690  HA  HIS A  46      -5.761  19.817 -21.872  1.00  0.87           H  
ATOM    691 1HB  HIS A  46      -2.853  19.126 -21.394  1.00  0.87           H  
ATOM    692 2HB  HIS A  46      -3.856  18.325 -22.593  1.00  0.87           H  
ATOM    693  HD2 HIS A  46      -1.493  21.271 -22.421  1.00  0.87           H  
ATOM    694  HE1 HIS A  46      -4.074  22.116 -25.678  1.00  0.87           H  
ATOM    695  HE2 HIS A  46      -1.910  22.750 -24.498  1.00  0.87           H  
ATOM    696  N   LEU A  47      -4.788  18.282 -19.175  1.00  0.88           N  
ATOM    697  CA  LEU A  47      -5.139  17.234 -18.236  1.00  0.88           C  
ATOM    698  C   LEU A  47      -6.587  17.456 -17.817  1.00  0.88           C  
ATOM    699  O   LEU A  47      -7.399  16.535 -17.873  1.00  0.88           O  
ATOM    700  CB  LEU A  47      -4.187  17.268 -17.036  1.00  0.88           C  
ATOM    701  CG  LEU A  47      -4.403  16.241 -15.928  1.00  0.88           C  
ATOM    702  CD1 LEU A  47      -4.284  14.835 -16.459  1.00  0.88           C  
ATOM    703  CD2 LEU A  47      -3.344  16.438 -14.898  1.00  0.88           C  
ATOM    704  H   LEU A  47      -4.047  18.943 -18.935  1.00  0.88           H  
ATOM    705  HA  LEU A  47      -5.060  16.267 -18.730  1.00  0.88           H  
ATOM    706 1HB  LEU A  47      -3.179  17.140 -17.411  1.00  0.88           H  
ATOM    707 2HB  LEU A  47      -4.253  18.247 -16.575  1.00  0.88           H  
ATOM    708  HG  LEU A  47      -5.399  16.371 -15.492  1.00  0.88           H  
ATOM    709 1HD1 LEU A  47      -4.429  14.130 -15.641  1.00  0.88           H  
ATOM    710 2HD1 LEU A  47      -5.038  14.663 -17.230  1.00  0.88           H  
ATOM    711 3HD1 LEU A  47      -3.299  14.706 -16.870  1.00  0.88           H  
ATOM    712 1HD2 LEU A  47      -3.499  15.711 -14.136  1.00  0.88           H  
ATOM    713 2HD2 LEU A  47      -2.365  16.292 -15.345  1.00  0.88           H  
ATOM    714 3HD2 LEU A  47      -3.408  17.435 -14.490  1.00  0.88           H  
ATOM    715  N   CYS A  48      -6.931  18.701 -17.465  1.00  0.89           N  
ATOM    716  CA  CYS A  48      -8.286  19.036 -17.051  1.00  0.89           C  
ATOM    717  C   CYS A  48      -9.299  18.792 -18.149  1.00  0.89           C  
ATOM    718  O   CYS A  48     -10.392  18.284 -17.894  1.00  0.89           O  
ATOM    719  CB  CYS A  48      -8.401  20.502 -16.677  1.00  0.89           C  
ATOM    720  SG  CYS A  48      -7.591  20.980 -15.182  1.00  0.89           S  
ATOM    721  H   CYS A  48      -6.219  19.423 -17.445  1.00  0.89           H  
ATOM    722  HA  CYS A  48      -8.542  18.414 -16.198  1.00  0.89           H  
ATOM    723 1HB  CYS A  48      -7.989  21.106 -17.486  1.00  0.89           H  
ATOM    724 2HB  CYS A  48      -9.452  20.753 -16.592  1.00  0.89           H  
ATOM    725  N   THR A  49      -8.945  19.119 -19.387  1.00  0.91           N  
ATOM    726  CA  THR A  49      -9.875  18.893 -20.472  1.00  0.91           C  
ATOM    727  C   THR A  49     -10.176  17.398 -20.575  1.00  0.91           C  
ATOM    728  O   THR A  49     -11.342  16.999 -20.688  1.00  0.91           O  
ATOM    729  CB  THR A  49      -9.307  19.416 -21.798  1.00  0.91           C  
ATOM    730  OG1 THR A  49      -9.074  20.830 -21.695  1.00  0.91           O  
ATOM    731  CG2 THR A  49     -10.296  19.151 -22.916  1.00  0.91           C  
ATOM    732  H   THR A  49      -8.048  19.567 -19.581  1.00  0.91           H  
ATOM    733  HA  THR A  49     -10.804  19.420 -20.256  1.00  0.91           H  
ATOM    734  HB  THR A  49      -8.362  18.914 -22.015  1.00  0.91           H  
ATOM    735  HG1 THR A  49      -8.313  20.991 -21.090  1.00  0.91           H  
ATOM    736 1HG2 THR A  49      -9.892  19.523 -23.855  1.00  0.91           H  
ATOM    737 2HG2 THR A  49     -10.464  18.081 -22.985  1.00  0.91           H  
ATOM    738 3HG2 THR A  49     -11.230  19.652 -22.705  1.00  0.91           H  
ATOM    739  N   GLU A  50      -9.126  16.566 -20.497  1.00  0.92           N  
ATOM    740  CA  GLU A  50      -9.305  15.123 -20.587  1.00  0.92           C  
ATOM    741  C   GLU A  50     -10.076  14.594 -19.372  1.00  0.92           C  
ATOM    742  O   GLU A  50     -10.907  13.687 -19.509  1.00  0.92           O  
ATOM    743  CB  GLU A  50      -7.963  14.403 -20.702  1.00  0.92           C  
ATOM    744  CG  GLU A  50      -8.101  12.910 -21.035  1.00  0.92           C  
ATOM    745  CD  GLU A  50      -8.685  12.641 -22.433  1.00  0.92           C  
ATOM    746  OE1 GLU A  50      -8.709  13.542 -23.248  1.00  0.92           O  
ATOM    747  OE2 GLU A  50      -9.085  11.527 -22.679  1.00  0.92           O  
ATOM    748  H   GLU A  50      -8.181  16.946 -20.402  1.00  0.92           H  
ATOM    749  HA  GLU A  50      -9.887  14.906 -21.481  1.00  0.92           H  
ATOM    750 1HB  GLU A  50      -7.360  14.879 -21.473  1.00  0.92           H  
ATOM    751 2HB  GLU A  50      -7.418  14.494 -19.758  1.00  0.92           H  
ATOM    752 1HG  GLU A  50      -7.138  12.446 -20.976  1.00  0.92           H  
ATOM    753 2HG  GLU A  50      -8.739  12.444 -20.283  1.00  0.92           H  
ATOM    754  N   SER A  51      -9.812  15.161 -18.183  1.00  0.94           N  
ATOM    755  CA  SER A  51     -10.498  14.743 -16.966  1.00  0.94           C  
ATOM    756  C   SER A  51     -11.993  14.994 -17.118  1.00  0.94           C  
ATOM    757  O   SER A  51     -12.813  14.177 -16.694  1.00  0.94           O  
ATOM    758  CB  SER A  51      -9.980  15.502 -15.751  1.00  0.94           C  
ATOM    759  OG  SER A  51      -8.638  15.185 -15.478  1.00  0.94           O  
ATOM    760  H   SER A  51      -9.093  15.880 -18.121  1.00  0.94           H  
ATOM    761  HA  SER A  51     -10.330  13.677 -16.816  1.00  0.94           H  
ATOM    762 1HB  SER A  51     -10.073  16.567 -15.931  1.00  0.94           H  
ATOM    763 2HB  SER A  51     -10.592  15.263 -14.884  1.00  0.94           H  
ATOM    764  HG  SER A  51      -8.637  14.311 -15.039  1.00  0.94           H  
ATOM    765  N   LEU A  52     -12.368  16.126 -17.717  1.00  0.96           N  
ATOM    766  CA  LEU A  52     -13.783  16.398 -17.916  1.00  0.96           C  
ATOM    767  C   LEU A  52     -14.389  15.414 -18.922  1.00  0.96           C  
ATOM    768  O   LEU A  52     -15.448  14.837 -18.671  1.00  0.96           O  
ATOM    769  CB  LEU A  52     -13.977  17.838 -18.390  1.00  0.96           C  
ATOM    770  CG  LEU A  52     -13.664  18.926 -17.344  1.00  0.96           C  
ATOM    771  CD1 LEU A  52     -13.689  20.281 -18.000  1.00  0.96           C  
ATOM    772  CD2 LEU A  52     -14.681  18.866 -16.230  1.00  0.96           C  
ATOM    773  H   LEU A  52     -11.663  16.803 -18.017  1.00  0.96           H  
ATOM    774  HA  LEU A  52     -14.295  16.276 -16.965  1.00  0.96           H  
ATOM    775 1HB  LEU A  52     -13.333  18.009 -19.256  1.00  0.96           H  
ATOM    776 2HB  LEU A  52     -15.009  17.958 -18.694  1.00  0.96           H  
ATOM    777  HG  LEU A  52     -12.669  18.763 -16.934  1.00  0.96           H  
ATOM    778 1HD1 LEU A  52     -13.466  21.030 -17.256  1.00  0.96           H  
ATOM    779 2HD1 LEU A  52     -12.940  20.303 -18.786  1.00  0.96           H  
ATOM    780 3HD1 LEU A  52     -14.672  20.479 -18.421  1.00  0.96           H  
ATOM    781 1HD2 LEU A  52     -14.444  19.634 -15.496  1.00  0.96           H  
ATOM    782 2HD2 LEU A  52     -15.678  19.040 -16.635  1.00  0.96           H  
ATOM    783 3HD2 LEU A  52     -14.645  17.886 -15.757  1.00  0.96           H  
ATOM    784  N   LYS A  53     -13.664  15.122 -20.012  1.00  0.98           N  
ATOM    785  CA  LYS A  53     -14.154  14.176 -21.026  1.00  0.98           C  
ATOM    786  C   LYS A  53     -14.338  12.781 -20.441  1.00  0.98           C  
ATOM    787  O   LYS A  53     -15.246  12.037 -20.819  1.00  0.98           O  
ATOM    788  CB  LYS A  53     -13.175  14.054 -22.201  1.00  0.98           C  
ATOM    789  CG  LYS A  53     -13.081  15.247 -23.110  1.00  0.98           C  
ATOM    790  CD  LYS A  53     -12.069  15.009 -24.214  1.00  0.98           C  
ATOM    791  CE  LYS A  53     -11.998  16.178 -25.176  1.00  0.98           C  
ATOM    792  NZ  LYS A  53     -10.957  15.963 -26.221  1.00  0.98           N  
ATOM    793  H   LYS A  53     -12.781  15.612 -20.171  1.00  0.98           H  
ATOM    794  HA  LYS A  53     -15.119  14.525 -21.391  1.00  0.98           H  
ATOM    795 1HB  LYS A  53     -12.173  13.862 -21.813  1.00  0.98           H  
ATOM    796 2HB  LYS A  53     -13.449  13.195 -22.809  1.00  0.98           H  
ATOM    797 1HG  LYS A  53     -14.055  15.470 -23.541  1.00  0.98           H  
ATOM    798 2HG  LYS A  53     -12.746  16.091 -22.525  1.00  0.98           H  
ATOM    799 1HD  LYS A  53     -11.079  14.859 -23.768  1.00  0.98           H  
ATOM    800 2HD  LYS A  53     -12.335  14.108 -24.764  1.00  0.98           H  
ATOM    801 1HE  LYS A  53     -12.966  16.299 -25.660  1.00  0.98           H  
ATOM    802 2HE  LYS A  53     -11.769  17.083 -24.627  1.00  0.98           H  
ATOM    803 1HZ  LYS A  53     -10.934  16.753 -26.848  1.00  0.98           H  
ATOM    804 2HZ  LYS A  53     -10.051  15.860 -25.778  1.00  0.98           H  
ATOM    805 3HZ  LYS A  53     -11.171  15.126 -26.742  1.00  0.98           H  
ATOM    806  N   SER A  54     -13.462  12.452 -19.502  1.00  1.00           N  
ATOM    807  CA  SER A  54     -13.378  11.170 -18.839  1.00  1.00           C  
ATOM    808  C   SER A  54     -14.230  11.072 -17.575  1.00  1.00           C  
ATOM    809  O   SER A  54     -14.129  10.081 -16.843  1.00  1.00           O  
ATOM    810  CB  SER A  54     -11.940  10.912 -18.479  1.00  1.00           C  
ATOM    811  OG  SER A  54     -11.138  10.895 -19.616  1.00  1.00           O  
ATOM    812  H   SER A  54     -12.739  13.134 -19.275  1.00  1.00           H  
ATOM    813  HA  SER A  54     -13.715  10.408 -19.540  1.00  1.00           H  
ATOM    814 1HB  SER A  54     -11.588  11.680 -17.791  1.00  1.00           H  
ATOM    815 2HB  SER A  54     -11.864   9.961 -17.975  1.00  1.00           H  
ATOM    816  HG  SER A  54     -10.983  11.847 -19.837  1.00  1.00           H  
ATOM    817  N   ASN A  55     -15.002  12.119 -17.266  1.00  1.01           N  
ATOM    818  CA  ASN A  55     -15.850  12.172 -16.076  1.00  1.01           C  
ATOM    819  C   ASN A  55     -15.083  11.940 -14.772  1.00  1.01           C  
ATOM    820  O   ASN A  55     -15.571  11.268 -13.861  1.00  1.01           O  
ATOM    821  CB  ASN A  55     -17.005  11.184 -16.197  1.00  1.01           C  
ATOM    822  CG  ASN A  55     -17.950  11.528 -17.326  1.00  1.01           C  
ATOM    823  OD1 ASN A  55     -18.357  12.685 -17.490  1.00  1.01           O  
ATOM    824  ND2 ASN A  55     -18.306  10.538 -18.108  1.00  1.01           N  
ATOM    825  H   ASN A  55     -15.033  12.926 -17.891  1.00  1.01           H  
ATOM    826  HA  ASN A  55     -16.271  13.178 -16.019  1.00  1.01           H  
ATOM    827 1HB  ASN A  55     -16.622  10.176 -16.351  1.00  1.01           H  
ATOM    828 2HB  ASN A  55     -17.567  11.176 -15.264  1.00  1.01           H  
ATOM    829 1HD2 ASN A  55     -18.930  10.704 -18.873  1.00  1.01           H  
ATOM    830 2HD2 ASN A  55     -17.955   9.618 -17.940  1.00  1.01           H  
ATOM    831  N   GLY A  56     -13.879  12.503 -14.684  1.00  1.03           N  
ATOM    832  CA  GLY A  56     -13.043  12.423 -13.492  1.00  1.03           C  
ATOM    833  C   GLY A  56     -12.192  11.158 -13.379  1.00  1.03           C  
ATOM    834  O   GLY A  56     -11.390  11.032 -12.447  1.00  1.03           O  
ATOM    835  H   GLY A  56     -13.530  13.036 -15.477  1.00  1.03           H  
ATOM    836 1HA  GLY A  56     -12.387  13.294 -13.475  1.00  1.03           H  
ATOM    837 2HA  GLY A  56     -13.680  12.502 -12.613  1.00  1.03           H  
ATOM    838  N   ARG A  57     -12.287  10.238 -14.347  1.00  1.04           N  
ATOM    839  CA  ARG A  57     -11.498   9.011 -14.257  1.00  1.04           C  
ATOM    840  C   ARG A  57      -9.982   9.241 -14.378  1.00  1.04           C  
ATOM    841  O   ARG A  57      -9.197   8.364 -14.014  1.00  1.04           O  
ATOM    842  CB  ARG A  57     -11.970   7.991 -15.270  1.00  1.04           C  
ATOM    843  CG  ARG A  57     -13.360   7.435 -14.970  1.00  1.04           C  
ATOM    844  CD  ARG A  57     -13.831   6.474 -16.001  1.00  1.04           C  
ATOM    845  NE  ARG A  57     -14.119   7.107 -17.279  1.00  1.04           N  
ATOM    846  CZ  ARG A  57     -14.386   6.415 -18.413  1.00  1.04           C  
ATOM    847  NH1 ARG A  57     -14.376   5.096 -18.392  1.00  1.04           N  
ATOM    848  NH2 ARG A  57     -14.661   7.042 -19.542  1.00  1.04           N  
ATOM    849  H   ARG A  57     -12.950  10.347 -15.118  1.00  1.04           H  
ATOM    850  HA  ARG A  57     -11.685   8.577 -13.275  1.00  1.04           H  
ATOM    851 1HB  ARG A  57     -12.003   8.441 -16.252  1.00  1.04           H  
ATOM    852 2HB  ARG A  57     -11.269   7.159 -15.311  1.00  1.04           H  
ATOM    853 1HG  ARG A  57     -13.345   6.927 -14.008  1.00  1.04           H  
ATOM    854 2HG  ARG A  57     -14.071   8.266 -14.929  1.00  1.04           H  
ATOM    855 1HD  ARG A  57     -13.065   5.718 -16.163  1.00  1.04           H  
ATOM    856 2HD  ARG A  57     -14.743   5.995 -15.650  1.00  1.04           H  
ATOM    857  HE  ARG A  57     -14.136   8.140 -17.312  1.00  1.04           H  
ATOM    858 1HH1 ARG A  57     -14.168   4.607 -17.533  1.00  1.04           H  
ATOM    859 2HH1 ARG A  57     -14.576   4.576 -19.233  1.00  1.04           H  
ATOM    860 1HH2 ARG A  57     -14.684   8.051 -19.573  1.00  1.04           H  
ATOM    861 2HH2 ARG A  57     -14.859   6.510 -20.376  1.00  1.04           H  
ATOM    862  N   VAL A  58      -9.568  10.404 -14.893  1.00  1.05           N  
ATOM    863  CA  VAL A  58      -8.148  10.730 -14.968  1.00  1.05           C  
ATOM    864  C   VAL A  58      -7.819  11.821 -13.958  1.00  1.05           C  
ATOM    865  O   VAL A  58      -8.317  12.948 -14.045  1.00  1.05           O  
ATOM    866  CB  VAL A  58      -7.738  11.236 -16.365  1.00  1.05           C  
ATOM    867  CG1 VAL A  58      -6.235  11.580 -16.372  1.00  1.05           C  
ATOM    868  CG2 VAL A  58      -8.056  10.182 -17.399  1.00  1.05           C  
ATOM    869  H   VAL A  58     -10.254  11.076 -15.192  1.00  1.05           H  
ATOM    870  HA  VAL A  58      -7.563   9.843 -14.729  1.00  1.05           H  
ATOM    871  HB  VAL A  58      -8.284  12.150 -16.595  1.00  1.05           H  
ATOM    872 1HG1 VAL A  58      -5.946  11.949 -17.359  1.00  1.05           H  
ATOM    873 2HG1 VAL A  58      -6.035  12.345 -15.625  1.00  1.05           H  
ATOM    874 3HG1 VAL A  58      -5.654  10.687 -16.138  1.00  1.05           H  
ATOM    875 1HG2 VAL A  58      -7.766  10.547 -18.390  1.00  1.05           H  
ATOM    876 2HG2 VAL A  58      -7.498   9.273 -17.172  1.00  1.05           H  
ATOM    877 3HG2 VAL A  58      -9.123   9.966 -17.393  1.00  1.05           H  
ATOM    878  N   GLN A  59      -6.974  11.476 -13.004  1.00  1.06           N  
ATOM    879  CA  GLN A  59      -6.532  12.383 -11.952  1.00  1.06           C  
ATOM    880  C   GLN A  59      -5.102  12.803 -12.216  1.00  1.06           C  
ATOM    881  O   GLN A  59      -4.477  12.316 -13.153  1.00  1.06           O  
ATOM    882  CB  GLN A  59      -6.687  11.758 -10.564  1.00  1.06           C  
ATOM    883  CG  GLN A  59      -8.141  11.453 -10.147  1.00  1.06           C  
ATOM    884  CD  GLN A  59      -8.955  12.741  -9.910  1.00  1.06           C  
ATOM    885  OE1 GLN A  59      -8.525  13.577  -9.098  1.00  1.06           O  
ATOM    886  NE2 GLN A  59     -10.107  12.908 -10.567  1.00  1.06           N  
ATOM    887  H   GLN A  59      -6.620  10.523 -13.004  1.00  1.06           H  
ATOM    888  HA  GLN A  59      -7.152  13.277 -11.983  1.00  1.06           H  
ATOM    889 1HB  GLN A  59      -6.134  10.824 -10.527  1.00  1.06           H  
ATOM    890 2HB  GLN A  59      -6.252  12.418  -9.815  1.00  1.06           H  
ATOM    891 1HG  GLN A  59      -8.630  10.888 -10.949  1.00  1.06           H  
ATOM    892 2HG  GLN A  59      -8.138  10.870  -9.228  1.00  1.06           H  
ATOM    893 1HE2 GLN A  59     -10.647  13.733 -10.412  1.00  1.06           H  
ATOM    894 2HE2 GLN A  59     -10.462  12.200 -11.216  1.00  1.06           H  
ATOM    895  N   PHE A  60      -4.625  13.774 -11.463  1.00  1.06           N  
ATOM    896  CA  PHE A  60      -3.247  14.250 -11.561  1.00  1.06           C  
ATOM    897  C   PHE A  60      -2.315  13.524 -10.607  1.00  1.06           C  
ATOM    898  O   PHE A  60      -2.660  13.341  -9.445  1.00  1.06           O  
ATOM    899  CB  PHE A  60      -3.210  15.752 -11.320  1.00  1.06           C  
ATOM    900  CG  PHE A  60      -1.886  16.385 -11.398  1.00  1.06           C  
ATOM    901  CD1 PHE A  60      -1.018  16.083 -12.394  1.00  1.06           C  
ATOM    902  CD2 PHE A  60      -1.548  17.381 -10.528  1.00  1.06           C  
ATOM    903  CE1 PHE A  60       0.155  16.725 -12.472  1.00  1.06           C  
ATOM    904  CE2 PHE A  60      -0.379  18.043 -10.644  1.00  1.06           C  
ATOM    905  CZ  PHE A  60       0.476  17.707 -11.613  1.00  1.06           C  
ATOM    906  H   PHE A  60      -5.221  14.170 -10.748  1.00  1.06           H  
ATOM    907  HA  PHE A  60      -2.887  14.061 -12.571  1.00  1.06           H  
ATOM    908 1HB  PHE A  60      -3.875  16.254 -12.004  1.00  1.06           H  
ATOM    909 2HB  PHE A  60      -3.598  15.947 -10.319  1.00  1.06           H  
ATOM    910  HD1 PHE A  60      -1.265  15.305 -13.114  1.00  1.06           H  
ATOM    911  HD2 PHE A  60      -2.245  17.658  -9.750  1.00  1.06           H  
ATOM    912  HE1 PHE A  60       0.846  16.455 -13.234  1.00  1.06           H  
ATOM    913  HE2 PHE A  60      -0.132  18.845  -9.959  1.00  1.06           H  
ATOM    914  HZ  PHE A  60       1.424  18.226 -11.709  1.00  1.06           H  
ATOM    915  N   LEU A  61      -1.174  13.037 -11.099  1.00  1.05           N  
ATOM    916  CA  LEU A  61      -0.221  12.412 -10.195  1.00  1.05           C  
ATOM    917  C   LEU A  61       0.890  13.374  -9.798  1.00  1.05           C  
ATOM    918  O   LEU A  61       1.127  13.633  -8.606  1.00  1.05           O  
ATOM    919  CB  LEU A  61       0.443  11.199 -10.849  1.00  1.05           C  
ATOM    920  CG  LEU A  61      -0.442  10.087 -11.195  1.00  1.05           C  
ATOM    921  CD1 LEU A  61       0.388   9.008 -11.890  1.00  1.05           C  
ATOM    922  CD2 LEU A  61      -1.127   9.562  -9.946  1.00  1.05           C  
ATOM    923  H   LEU A  61      -0.931  13.142 -12.083  1.00  1.05           H  
ATOM    924  HA  LEU A  61      -0.747  12.087  -9.305  1.00  1.05           H  
ATOM    925 1HB  LEU A  61       0.932  11.519 -11.773  1.00  1.05           H  
ATOM    926 2HB  LEU A  61       1.204  10.819 -10.175  1.00  1.05           H  
ATOM    927  HG  LEU A  61      -1.183  10.441 -11.874  1.00  1.05           H  
ATOM    928 1HD1 LEU A  61      -0.236   8.172 -12.183  1.00  1.05           H  
ATOM    929 2HD1 LEU A  61       0.848   9.428 -12.776  1.00  1.05           H  
ATOM    930 3HD1 LEU A  61       1.163   8.654 -11.215  1.00  1.05           H  
ATOM    931 1HD2 LEU A  61      -1.791   8.740 -10.207  1.00  1.05           H  
ATOM    932 2HD2 LEU A  61      -0.376   9.209  -9.239  1.00  1.05           H  
ATOM    933 3HD2 LEU A  61      -1.709  10.367  -9.486  1.00  1.05           H  
ATOM    934  N   HIS A  62       1.593  13.888 -10.807  1.00  1.03           N  
ATOM    935  CA  HIS A  62       2.746  14.737 -10.526  1.00  1.03           C  
ATOM    936  C   HIS A  62       3.189  15.637 -11.668  1.00  1.03           C  
ATOM    937  O   HIS A  62       2.894  15.404 -12.840  1.00  1.03           O  
ATOM    938  CB  HIS A  62       3.937  13.879 -10.082  1.00  1.03           C  
ATOM    939  CG  HIS A  62       4.427  12.887 -11.102  1.00  1.03           C  
ATOM    940  ND1 HIS A  62       5.293  13.228 -12.124  1.00  1.03           N  
ATOM    941  CD2 HIS A  62       4.191  11.558 -11.231  1.00  1.03           C  
ATOM    942  CE1 HIS A  62       5.565  12.150 -12.842  1.00  1.03           C  
ATOM    943  NE2 HIS A  62       4.912  11.120 -12.308  1.00  1.03           N  
ATOM    944  H   HIS A  62       1.309  13.675 -11.765  1.00  1.03           H  
ATOM    945  HA  HIS A  62       2.493  15.397  -9.696  1.00  1.03           H  
ATOM    946 1HB  HIS A  62       4.773  14.533  -9.835  1.00  1.03           H  
ATOM    947 2HB  HIS A  62       3.679  13.333  -9.177  1.00  1.03           H  
ATOM    948  HD1 HIS A  62       5.687  14.158 -12.311  1.00  1.03           H  
ATOM    949  HD2 HIS A  62       3.590  10.853 -10.660  1.00  1.03           H  
ATOM    950  HE1 HIS A  62       6.231  12.214 -13.701  1.00  1.03           H  
ATOM    951  N   ASP A  63       3.941  16.665 -11.313  1.00  1.01           N  
ATOM    952  CA  ASP A  63       4.533  17.575 -12.284  1.00  1.01           C  
ATOM    953  C   ASP A  63       5.525  16.825 -13.157  1.00  1.01           C  
ATOM    954  O   ASP A  63       6.235  15.948 -12.653  1.00  1.01           O  
ATOM    955  CB  ASP A  63       5.286  18.673 -11.547  1.00  1.01           C  
ATOM    956  CG  ASP A  63       4.390  19.590 -10.766  1.00  1.01           C  
ATOM    957  OD1 ASP A  63       3.205  19.573 -10.973  1.00  1.01           O  
ATOM    958  OD2 ASP A  63       4.852  20.266  -9.866  1.00  1.01           O  
ATOM    959  H   ASP A  63       4.132  16.809 -10.332  1.00  1.01           H  
ATOM    960  HA  ASP A  63       3.750  17.998 -12.914  1.00  1.01           H  
ATOM    961 1HB  ASP A  63       6.007  18.223 -10.865  1.00  1.01           H  
ATOM    962 2HB  ASP A  63       5.850  19.266 -12.270  1.00  1.01           H  
ATOM    963  N   GLY A  64       5.636  17.205 -14.427  1.00  1.00           N  
ATOM    964  CA  GLY A  64       6.630  16.608 -15.301  1.00  1.00           C  
ATOM    965  C   GLY A  64       6.070  15.435 -16.071  1.00  1.00           C  
ATOM    966  O   GLY A  64       4.922  15.040 -15.880  1.00  1.00           O  
ATOM    967  H   GLY A  64       5.021  17.907 -14.839  1.00  1.00           H  
ATOM    968 1HA  GLY A  64       6.985  17.363 -16.003  1.00  1.00           H  
ATOM    969 2HA  GLY A  64       7.489  16.286 -14.714  1.00  1.00           H  
ATOM    970  N   SER A  65       6.888  14.901 -16.963  1.00  0.99           N  
ATOM    971  CA  SER A  65       6.497  13.796 -17.820  1.00  0.99           C  
ATOM    972  C   SER A  65       6.555  12.448 -17.123  1.00  0.99           C  
ATOM    973  O   SER A  65       7.178  12.304 -16.067  1.00  0.99           O  
ATOM    974  CB  SER A  65       7.396  13.761 -19.034  1.00  0.99           C  
ATOM    975  OG  SER A  65       8.704  13.424 -18.674  1.00  0.99           O  
ATOM    976  H   SER A  65       7.820  15.279 -17.051  1.00  0.99           H  
ATOM    977  HA  SER A  65       5.470  13.955 -18.135  1.00  0.99           H  
ATOM    978 1HB  SER A  65       7.010  13.031 -19.749  1.00  0.99           H  
ATOM    979 2HB  SER A  65       7.385  14.736 -19.522  1.00  0.99           H  
ATOM    980  HG  SER A  65       8.646  12.535 -18.303  1.00  0.99           H  
ATOM    981  N   CYS A  66       5.974  11.458 -17.776  1.00  1.00           N  
ATOM    982  CA  CYS A  66       5.987  10.076 -17.316  1.00  1.00           C  
ATOM    983  C   CYS A  66       5.577   9.173 -18.453  1.00  1.00           C  
ATOM    984  O   CYS A  66       6.427   8.695 -19.205  1.00  1.00           O  
ATOM    985  OXT CYS A  66       4.408   9.242 -18.820  1.00  1.00           O  
ATOM    986  CB  CYS A  66       4.991   9.857 -16.185  1.00  1.00           C  
ATOM    987  SG  CYS A  66       3.261  10.099 -16.689  1.00  1.00           S  
ATOM    988  H   CYS A  66       5.460  11.694 -18.620  1.00  1.00           H  
ATOM    989  HA  CYS A  66       6.992   9.814 -16.986  1.00  1.00           H  
ATOM    990 1HB  CYS A  66       5.092   8.843 -15.799  1.00  1.00           H  
ATOM    991 2HB  CYS A  66       5.211  10.539 -15.366  1.00  1.00           H  
ENDMDL

REMARK ID 692799 DOMAINID 683821 MODEL 5 WT
MODEL     5
ATOM      1  N   SER A   1       1.657  -1.286  -0.245  1.00  8.10           N  
ATOM      2  CA  SER A   1       2.797  -1.108  -1.135  1.00  8.10           C  
ATOM      3  C   SER A   1       3.226   0.348  -1.188  1.00  8.10           C  
ATOM      4  O   SER A   1       2.924   1.060  -2.147  1.00  8.10           O  
ATOM      5  CB  SER A   1       2.460  -1.595  -2.529  1.00  8.10           C  
ATOM      6  OG  SER A   1       2.220  -2.976  -2.535  1.00  8.10           O  
ATOM      7 1H   SER A   1       1.406  -2.263  -0.205  1.00  8.10           H  
ATOM      8 2H   SER A   1       1.894  -0.960   0.680  1.00  8.10           H  
ATOM      9 3H   SER A   1       0.877  -0.751  -0.597  1.00  8.10           H  
ATOM     10  HA  SER A   1       3.634  -1.693  -0.750  1.00  8.10           H  
ATOM     11 1HB  SER A   1       1.581  -1.067  -2.895  1.00  8.10           H  
ATOM     12 2HB  SER A   1       3.286  -1.363  -3.201  1.00  8.10           H  
ATOM     13  HG  SER A   1       3.031  -3.385  -2.222  1.00  8.10           H  
ATOM     14  N   GLU A   2       3.909   0.804  -0.145  1.00  7.72           N  
ATOM     15  CA  GLU A   2       4.367   2.189  -0.099  1.00  7.72           C  
ATOM     16  C   GLU A   2       5.450   2.437  -1.136  1.00  7.72           C  
ATOM     17  O   GLU A   2       6.318   1.588  -1.355  1.00  7.72           O  
ATOM     18  CB  GLU A   2       4.915   2.537   1.289  1.00  7.72           C  
ATOM     19  CG  GLU A   2       3.866   2.553   2.398  1.00  7.72           C  
ATOM     20  CD  GLU A   2       4.424   2.940   3.756  1.00  7.72           C  
ATOM     21  OE1 GLU A   2       5.608   3.162   3.854  1.00  7.72           O  
ATOM     22  OE2 GLU A   2       3.659   3.016   4.690  1.00  7.72           O  
ATOM     23  H   GLU A   2       4.143   0.189   0.621  1.00  7.72           H  
ATOM     24  HA  GLU A   2       3.524   2.844  -0.322  1.00  7.72           H  
ATOM     25 1HB  GLU A   2       5.688   1.817   1.564  1.00  7.72           H  
ATOM     26 2HB  GLU A   2       5.386   3.520   1.257  1.00  7.72           H  
ATOM     27 1HG  GLU A   2       3.081   3.260   2.127  1.00  7.72           H  
ATOM     28 2HG  GLU A   2       3.414   1.565   2.466  1.00  7.72           H  
ATOM     29  N   ALA A   3       5.470   3.646  -1.702  1.00  7.11           N  
ATOM     30  CA  ALA A   3       6.498   4.032  -2.673  1.00  7.11           C  
ATOM     31  C   ALA A   3       7.891   3.925  -2.063  1.00  7.11           C  
ATOM     32  O   ALA A   3       8.875   3.685  -2.755  1.00  7.11           O  
ATOM     33  CB  ALA A   3       6.265   5.443  -3.167  1.00  7.11           C  
ATOM     34  H   ALA A   3       4.733   4.301  -1.479  1.00  7.11           H  
ATOM     35  HA  ALA A   3       6.437   3.348  -3.514  1.00  7.11           H  
ATOM     36 1HB  ALA A   3       7.026   5.696  -3.907  1.00  7.11           H  
ATOM     37 2HB  ALA A   3       5.278   5.508  -3.626  1.00  7.11           H  
ATOM     38 3HB  ALA A   3       6.326   6.138  -2.332  1.00  7.11           H  
ATOM     39  N   ALA A   4       7.963   4.083  -0.750  1.00  6.23           N  
ATOM     40  CA  ALA A   4       9.196   4.009   0.015  1.00  6.23           C  
ATOM     41  C   ALA A   4       9.901   2.660  -0.164  1.00  6.23           C  
ATOM     42  O   ALA A   4      11.119   2.570  -0.002  1.00  6.23           O  
ATOM     43  CB  ALA A   4       8.890   4.235   1.483  1.00  6.23           C  
ATOM     44  H   ALA A   4       7.106   4.266  -0.251  1.00  6.23           H  
ATOM     45  HA  ALA A   4       9.866   4.792  -0.343  1.00  6.23           H  
ATOM     46 1HB  ALA A   4       9.815   4.206   2.057  1.00  6.23           H  
ATOM     47 2HB  ALA A   4       8.413   5.205   1.612  1.00  6.23           H  
ATOM     48 3HB  ALA A   4       8.217   3.451   1.840  1.00  6.23           H  
ATOM     49  N   SER A   5       9.135   1.598  -0.447  1.00  5.15           N  
ATOM     50  CA  SER A   5       9.687   0.260  -0.615  1.00  5.15           C  
ATOM     51  C   SER A   5      10.260   0.032  -2.022  1.00  5.15           C  
ATOM     52  O   SER A   5      10.914  -0.984  -2.286  1.00  5.15           O  
ATOM     53  CB  SER A   5       8.628  -0.791  -0.308  1.00  5.15           C  
ATOM     54  OG  SER A   5       7.601  -0.804  -1.269  1.00  5.15           O  
ATOM     55  H   SER A   5       8.135   1.721  -0.598  1.00  5.15           H  
ATOM     56  HA  SER A   5      10.499   0.139   0.101  1.00  5.15           H  
ATOM     57 1HB  SER A   5       9.095  -1.772  -0.259  1.00  5.15           H  
ATOM     58 2HB  SER A   5       8.200  -0.584   0.671  1.00  5.15           H  
ATOM     59  HG  SER A   5       7.282   0.123  -1.349  1.00  5.15           H  
ATOM     60  N   LEU A   6      10.037   0.970  -2.941  1.00  4.04           N  
ATOM     61  CA  LEU A   6      10.456   0.778  -4.324  1.00  4.04           C  
ATOM     62  C   LEU A   6      11.913   1.155  -4.523  1.00  4.04           C  
ATOM     63  O   LEU A   6      12.238   2.175  -5.134  1.00  4.04           O  
ATOM     64  CB  LEU A   6       9.566   1.608  -5.246  1.00  4.04           C  
ATOM     65  CG  LEU A   6       8.078   1.267  -5.165  1.00  4.04           C  
ATOM     66  CD1 LEU A   6       7.299   2.204  -6.075  1.00  4.04           C  
ATOM     67  CD2 LEU A   6       7.872  -0.186  -5.542  1.00  4.04           C  
ATOM     68  H   LEU A   6       9.555   1.834  -2.699  1.00  4.04           H  
ATOM     69  HA  LEU A   6      10.336  -0.275  -4.577  1.00  4.04           H  
ATOM     70 1HB  LEU A   6       9.684   2.660  -4.987  1.00  4.04           H  
ATOM     71 2HB  LEU A   6       9.895   1.463  -6.274  1.00  4.04           H  
ATOM     72  HG  LEU A   6       7.727   1.417  -4.142  1.00  4.04           H  
ATOM     73 1HD1 LEU A   6       6.235   1.975  -6.008  1.00  4.04           H  
ATOM     74 2HD1 LEU A   6       7.472   3.234  -5.761  1.00  4.04           H  
ATOM     75 3HD1 LEU A   6       7.635   2.075  -7.102  1.00  4.04           H  
ATOM     76 1HD2 LEU A   6       6.812  -0.432  -5.471  1.00  4.04           H  
ATOM     77 2HD2 LEU A   6       8.218  -0.353  -6.562  1.00  4.04           H  
ATOM     78 3HD2 LEU A   6       8.438  -0.819  -4.855  1.00  4.04           H  
ATOM     79  N   SER A   7      12.792   0.314  -3.997  1.00  3.04           N  
ATOM     80  CA  SER A   7      14.219   0.586  -4.023  1.00  3.04           C  
ATOM     81  C   SER A   7      14.694   0.762  -5.474  1.00  3.04           C  
ATOM     82  O   SER A   7      14.312  -0.035  -6.331  1.00  3.04           O  
ATOM     83  CB  SER A   7      14.965  -0.565  -3.373  1.00  3.04           C  
ATOM     84  OG  SER A   7      16.354  -0.387  -3.447  1.00  3.04           O  
ATOM     85  H   SER A   7      12.411  -0.498  -3.510  1.00  3.04           H  
ATOM     86  HA  SER A   7      14.375   1.483  -3.435  1.00  3.04           H  
ATOM     87 1HB  SER A   7      14.659  -0.652  -2.330  1.00  3.04           H  
ATOM     88 2HB  SER A   7      14.691  -1.494  -3.871  1.00  3.04           H  
ATOM     89  HG  SER A   7      16.559  -0.226  -4.386  1.00  3.04           H  
ATOM     90  N   PRO A   8      15.520   1.785  -5.775  1.00  2.25           N  
ATOM     91  CA  PRO A   8      16.067   2.093  -7.087  1.00  2.25           C  
ATOM     92  C   PRO A   8      17.146   1.125  -7.542  1.00  2.25           C  
ATOM     93  O   PRO A   8      17.844   0.520  -6.724  1.00  2.25           O  
ATOM     94  CB  PRO A   8      16.661   3.487  -6.878  1.00  2.25           C  
ATOM     95  CG  PRO A   8      17.016   3.546  -5.416  1.00  2.25           C  
ATOM     96  CD  PRO A   8      15.937   2.741  -4.721  1.00  2.25           C  
ATOM     97  HA  PRO A   8      15.250   2.127  -7.825  1.00  2.25           H  
ATOM     98 1HB  PRO A   8      17.547   3.592  -7.522  1.00  2.25           H  
ATOM     99 2HB  PRO A   8      15.948   4.257  -7.191  1.00  2.25           H  
ATOM    100 1HG  PRO A   8      18.024   3.131  -5.264  1.00  2.25           H  
ATOM    101 2HG  PRO A   8      17.051   4.593  -5.079  1.00  2.25           H  
ATOM    102 1HD  PRO A   8      16.388   2.227  -3.860  1.00  2.25           H  
ATOM    103 2HD  PRO A   8      15.092   3.394  -4.440  1.00  2.25           H  
ATOM    104  N   LYS A   9      17.314   1.044  -8.856  1.00  1.68           N  
ATOM    105  CA  LYS A   9      18.423   0.317  -9.469  1.00  1.68           C  
ATOM    106  C   LYS A   9      19.634   1.250  -9.517  1.00  1.68           C  
ATOM    107  O   LYS A   9      19.476   2.435  -9.761  1.00  1.68           O  
ATOM    108  CB  LYS A   9      18.053  -0.177 -10.869  1.00  1.68           C  
ATOM    109  CG  LYS A   9      19.119  -1.061 -11.525  1.00  1.68           C  
ATOM    110  CD  LYS A   9      18.677  -1.589 -12.902  1.00  1.68           C  
ATOM    111  CE  LYS A   9      19.833  -2.337 -13.591  1.00  1.68           C  
ATOM    112  NZ  LYS A   9      19.551  -2.599 -15.035  1.00  1.68           N  
ATOM    113  H   LYS A   9      16.658   1.542  -9.464  1.00  1.68           H  
ATOM    114  HA  LYS A   9      18.678  -0.539  -8.847  1.00  1.68           H  
ATOM    115 1HB  LYS A   9      17.125  -0.744 -10.816  1.00  1.68           H  
ATOM    116 2HB  LYS A   9      17.867   0.682 -11.513  1.00  1.68           H  
ATOM    117 1HG  LYS A   9      20.041  -0.490 -11.650  1.00  1.68           H  
ATOM    118 2HG  LYS A   9      19.331  -1.906 -10.874  1.00  1.68           H  
ATOM    119 1HD  LYS A   9      17.861  -2.295 -12.764  1.00  1.68           H  
ATOM    120 2HD  LYS A   9      18.315  -0.795 -13.546  1.00  1.68           H  
ATOM    121 1HE  LYS A   9      20.742  -1.743 -13.511  1.00  1.68           H  
ATOM    122 2HE  LYS A   9      19.985  -3.288 -13.085  1.00  1.68           H  
ATOM    123 1HZ  LYS A   9      20.315  -3.077 -15.465  1.00  1.68           H  
ATOM    124 2HZ  LYS A   9      18.695  -3.131 -15.203  1.00  1.68           H  
ATOM    125 3HZ  LYS A   9      19.400  -1.703 -15.515  1.00  1.68           H  
ATOM    126  N   LYS A  10      20.835   0.747  -9.253  1.00  1.30           N  
ATOM    127  CA  LYS A  10      22.018   1.615  -9.294  1.00  1.30           C  
ATOM    128  C   LYS A  10      22.854   1.465 -10.570  1.00  1.30           C  
ATOM    129  O   LYS A  10      22.794   0.435 -11.241  1.00  1.30           O  
ATOM    130  CB  LYS A  10      22.891   1.345  -8.073  1.00  1.30           C  
ATOM    131  CG  LYS A  10      22.217   1.694  -6.748  1.00  1.30           C  
ATOM    132  CD  LYS A  10      23.142   1.434  -5.568  1.00  1.30           C  
ATOM    133  CE  LYS A  10      22.473   1.792  -4.243  1.00  1.30           C  
ATOM    134  NZ  LYS A  10      23.363   1.514  -3.079  1.00  1.30           N  
ATOM    135  H   LYS A  10      20.935  -0.233  -9.031  1.00  1.30           H  
ATOM    136  HA  LYS A  10      21.683   2.651  -9.247  1.00  1.30           H  
ATOM    137 1HB  LYS A  10      23.166   0.292  -8.048  1.00  1.30           H  
ATOM    138 2HB  LYS A  10      23.812   1.924  -8.150  1.00  1.30           H  
ATOM    139 1HG  LYS A  10      21.923   2.746  -6.754  1.00  1.30           H  
ATOM    140 2HG  LYS A  10      21.314   1.089  -6.632  1.00  1.30           H  
ATOM    141 1HD  LYS A  10      23.420   0.380  -5.551  1.00  1.30           H  
ATOM    142 2HD  LYS A  10      24.047   2.030  -5.679  1.00  1.30           H  
ATOM    143 1HE  LYS A  10      22.219   2.852  -4.248  1.00  1.30           H  
ATOM    144 2HE  LYS A  10      21.556   1.210  -4.137  1.00  1.30           H  
ATOM    145 1HZ  LYS A  10      22.888   1.763  -2.223  1.00  1.30           H  
ATOM    146 2HZ  LYS A  10      23.595   0.530  -3.060  1.00  1.30           H  
ATOM    147 3HZ  LYS A  10      24.210   2.057  -3.164  1.00  1.30           H  
ATOM    148  N   VAL A  11      23.644   2.504 -10.883  1.00  1.08           N  
ATOM    149  CA  VAL A  11      24.589   2.484 -12.009  1.00  1.08           C  
ATOM    150  C   VAL A  11      25.999   2.685 -11.480  1.00  1.08           C  
ATOM    151  O   VAL A  11      26.247   3.593 -10.680  1.00  1.08           O  
ATOM    152  CB  VAL A  11      24.323   3.611 -13.039  1.00  1.08           C  
ATOM    153  CG1 VAL A  11      25.330   3.547 -14.139  1.00  1.08           C  
ATOM    154  CG2 VAL A  11      23.003   3.484 -13.584  1.00  1.08           C  
ATOM    155  H   VAL A  11      23.608   3.328 -10.301  1.00  1.08           H  
ATOM    156  HA  VAL A  11      24.529   1.518 -12.512  1.00  1.08           H  
ATOM    157  HB  VAL A  11      24.419   4.581 -12.550  1.00  1.08           H  
ATOM    158 1HG1 VAL A  11      25.118   4.339 -14.843  1.00  1.08           H  
ATOM    159 2HG1 VAL A  11      26.331   3.672 -13.747  1.00  1.08           H  
ATOM    160 3HG1 VAL A  11      25.256   2.584 -14.646  1.00  1.08           H  
ATOM    161 1HG2 VAL A  11      22.808   4.283 -14.300  1.00  1.08           H  
ATOM    162 2HG2 VAL A  11      22.888   2.513 -14.077  1.00  1.08           H  
ATOM    163 3HG2 VAL A  11      22.359   3.561 -12.769  1.00  1.08           H  
ATOM    164  N   ASP A  12      26.946   1.862 -11.916  1.00  0.95           N  
ATOM    165  CA  ASP A  12      28.293   2.074 -11.413  1.00  0.95           C  
ATOM    166  C   ASP A  12      28.975   3.191 -12.163  1.00  0.95           C  
ATOM    167  O   ASP A  12      29.704   2.985 -13.129  1.00  0.95           O  
ATOM    168  CB  ASP A  12      29.154   0.829 -11.508  1.00  0.95           C  
ATOM    169  CG  ASP A  12      30.567   1.038 -10.862  1.00  0.95           C  
ATOM    170  OD1 ASP A  12      30.965   2.184 -10.592  1.00  0.95           O  
ATOM    171  OD2 ASP A  12      31.234   0.052 -10.651  1.00  0.95           O  
ATOM    172  H   ASP A  12      26.736   1.123 -12.573  1.00  0.95           H  
ATOM    173  HA  ASP A  12      28.230   2.361 -10.364  1.00  0.95           H  
ATOM    174 1HB  ASP A  12      28.656  -0.001 -11.003  1.00  0.95           H  
ATOM    175 2HB  ASP A  12      29.280   0.550 -12.554  1.00  0.95           H  
ATOM    176  N   CYS A  13      28.773   4.384 -11.655  1.00  0.88           N  
ATOM    177  CA  CYS A  13      29.299   5.588 -12.262  1.00  0.88           C  
ATOM    178  C   CYS A  13      30.707   5.904 -11.779  1.00  0.88           C  
ATOM    179  O   CYS A  13      31.268   6.941 -12.139  1.00  0.88           O  
ATOM    180  CB  CYS A  13      28.400   6.789 -11.939  1.00  0.88           C  
ATOM    181  SG  CYS A  13      26.709   6.673 -12.594  1.00  0.88           S  
ATOM    182  H   CYS A  13      28.142   4.440 -10.862  1.00  0.88           H  
ATOM    183  HA  CYS A  13      29.323   5.442 -13.339  1.00  0.88           H  
ATOM    184 1HB  CYS A  13      28.332   6.904 -10.857  1.00  0.88           H  
ATOM    185 2HB  CYS A  13      28.856   7.697 -12.332  1.00  0.88           H  
ATOM    186  N   SER A  14      31.314   5.047 -10.927  1.00  0.87           N  
ATOM    187  CA  SER A  14      32.634   5.410 -10.401  1.00  0.87           C  
ATOM    188  C   SER A  14      33.669   5.482 -11.510  1.00  0.87           C  
ATOM    189  O   SER A  14      34.611   6.268 -11.451  1.00  0.87           O  
ATOM    190  CB  SER A  14      33.107   4.435  -9.334  1.00  0.87           C  
ATOM    191  OG  SER A  14      33.403   3.171  -9.867  1.00  0.87           O  
ATOM    192  H   SER A  14      30.893   4.138 -10.685  1.00  0.87           H  
ATOM    193  HA  SER A  14      32.560   6.397  -9.946  1.00  0.87           H  
ATOM    194 1HB  SER A  14      33.992   4.841  -8.850  1.00  0.87           H  
ATOM    195 2HB  SER A  14      32.336   4.334  -8.572  1.00  0.87           H  
ATOM    196  HG  SER A  14      32.538   2.759 -10.105  1.00  0.87           H  
ATOM    197  N   ILE A  15      33.445   4.734 -12.580  1.00  0.89           N  
ATOM    198  CA  ILE A  15      34.332   4.747 -13.730  1.00  0.89           C  
ATOM    199  C   ILE A  15      34.405   6.120 -14.388  1.00  0.89           C  
ATOM    200  O   ILE A  15      35.397   6.460 -15.030  1.00  0.89           O  
ATOM    201  CB  ILE A  15      33.918   3.684 -14.761  1.00  0.89           C  
ATOM    202  CG1 ILE A  15      35.050   3.481 -15.767  1.00  0.89           C  
ATOM    203  CG2 ILE A  15      32.642   4.070 -15.448  1.00  0.89           C  
ATOM    204  CD1 ILE A  15      34.867   2.279 -16.659  1.00  0.89           C  
ATOM    205  H   ILE A  15      32.645   4.112 -12.569  1.00  0.89           H  
ATOM    206  HA  ILE A  15      35.333   4.494 -13.383  1.00  0.89           H  
ATOM    207  HB  ILE A  15      33.763   2.737 -14.244  1.00  0.89           H  
ATOM    208 1HG1 ILE A  15      35.121   4.371 -16.396  1.00  0.89           H  
ATOM    209 2HG1 ILE A  15      35.987   3.368 -15.224  1.00  0.89           H  
ATOM    210 1HG2 ILE A  15      32.357   3.296 -16.159  1.00  0.89           H  
ATOM    211 2HG2 ILE A  15      31.847   4.191 -14.707  1.00  0.89           H  
ATOM    212 3HG2 ILE A  15      32.796   4.991 -15.975  1.00  0.89           H  
ATOM    213 1HD1 ILE A  15      35.709   2.204 -17.348  1.00  0.89           H  
ATOM    214 2HD1 ILE A  15      34.813   1.377 -16.050  1.00  0.89           H  
ATOM    215 3HD1 ILE A  15      33.943   2.388 -17.228  1.00  0.89           H  
ATOM    216  N   TYR A  16      33.365   6.933 -14.225  1.00  0.94           N  
ATOM    217  CA  TYR A  16      33.341   8.204 -14.902  1.00  0.94           C  
ATOM    218  C   TYR A  16      34.023   9.282 -14.093  1.00  0.94           C  
ATOM    219  O   TYR A  16      34.245  10.393 -14.571  1.00  0.94           O  
ATOM    220  CB  TYR A  16      31.921   8.558 -15.248  1.00  0.94           C  
ATOM    221  CG  TYR A  16      31.377   7.570 -16.203  1.00  0.94           C  
ATOM    222  CD1 TYR A  16      30.348   6.777 -15.820  1.00  0.94           C  
ATOM    223  CD2 TYR A  16      31.958   7.408 -17.429  1.00  0.94           C  
ATOM    224  CE1 TYR A  16      29.853   5.813 -16.663  1.00  0.94           C  
ATOM    225  CE2 TYR A  16      31.484   6.446 -18.289  1.00  0.94           C  
ATOM    226  CZ  TYR A  16      30.426   5.646 -17.905  1.00  0.94           C  
ATOM    227  OH  TYR A  16      29.948   4.673 -18.751  1.00  0.94           O  
ATOM    228  H   TYR A  16      32.585   6.680 -13.624  1.00  0.94           H  
ATOM    229  HA  TYR A  16      33.873   8.092 -15.838  1.00  0.94           H  
ATOM    230 1HB  TYR A  16      31.301   8.547 -14.347  1.00  0.94           H  
ATOM    231 2HB  TYR A  16      31.872   9.531 -15.679  1.00  0.94           H  
ATOM    232  HD1 TYR A  16      29.927   6.915 -14.841  1.00  0.94           H  
ATOM    233  HD2 TYR A  16      32.799   8.033 -17.714  1.00  0.94           H  
ATOM    234  HE1 TYR A  16      29.024   5.180 -16.347  1.00  0.94           H  
ATOM    235  HE2 TYR A  16      31.947   6.312 -19.268  1.00  0.94           H  
ATOM    236  HH  TYR A  16      30.418   4.722 -19.586  1.00  0.94           H  
ATOM    237  N   LYS A  17      34.479   8.922 -12.895  1.00  1.02           N  
ATOM    238  CA  LYS A  17      35.169   9.871 -12.047  1.00  1.02           C  
ATOM    239  C   LYS A  17      36.635   9.909 -12.460  1.00  1.02           C  
ATOM    240  O   LYS A  17      37.427  10.689 -11.933  1.00  1.02           O  
ATOM    241  CB  LYS A  17      35.000   9.505 -10.574  1.00  1.02           C  
ATOM    242  CG  LYS A  17      33.562   9.632 -10.094  1.00  1.02           C  
ATOM    243  CD  LYS A  17      33.413   9.298  -8.622  1.00  1.02           C  
ATOM    244  CE  LYS A  17      31.965   9.455  -8.174  1.00  1.02           C  
ATOM    245  NZ  LYS A  17      31.793   9.144  -6.723  1.00  1.02           N  
ATOM    246  H   LYS A  17      34.333   7.979 -12.538  1.00  1.02           H  
ATOM    247  HA  LYS A  17      34.746  10.863 -12.205  1.00  1.02           H  
ATOM    248 1HB  LYS A  17      35.323   8.476 -10.413  1.00  1.02           H  
ATOM    249 2HB  LYS A  17      35.626  10.149  -9.959  1.00  1.02           H  
ATOM    250 1HG  LYS A  17      33.228  10.650 -10.259  1.00  1.02           H  
ATOM    251 2HG  LYS A  17      32.930   8.957 -10.680  1.00  1.02           H  
ATOM    252 1HD  LYS A  17      33.730   8.267  -8.453  1.00  1.02           H  
ATOM    253 2HD  LYS A  17      34.045   9.958  -8.030  1.00  1.02           H  
ATOM    254 1HE  LYS A  17      31.644  10.480  -8.357  1.00  1.02           H  
ATOM    255 2HE  LYS A  17      31.337   8.779  -8.758  1.00  1.02           H  
ATOM    256 1HZ  LYS A  17      30.823   9.259  -6.464  1.00  1.02           H  
ATOM    257 2HZ  LYS A  17      32.077   8.192  -6.543  1.00  1.02           H  
ATOM    258 3HZ  LYS A  17      32.363   9.773  -6.175  1.00  1.02           H  
ATOM    259  N   LYS A  18      36.986   9.065 -13.438  1.00  1.14           N  
ATOM    260  CA  LYS A  18      38.322   9.001 -13.981  1.00  1.14           C  
ATOM    261  C   LYS A  18      38.471   9.979 -15.151  1.00  1.14           C  
ATOM    262  O   LYS A  18      39.550  10.094 -15.734  1.00  1.14           O  
ATOM    263  CB  LYS A  18      38.628   7.573 -14.421  1.00  1.14           C  
ATOM    264  CG  LYS A  18      38.648   6.574 -13.257  1.00  1.14           C  
ATOM    265  CD  LYS A  18      38.998   5.160 -13.710  1.00  1.14           C  
ATOM    266  CE  LYS A  18      39.027   4.199 -12.519  1.00  1.14           C  
ATOM    267  NZ  LYS A  18      39.411   2.811 -12.918  1.00  1.14           N  
ATOM    268  H   LYS A  18      36.304   8.420 -13.837  1.00  1.14           H  
ATOM    269  HA  LYS A  18      39.032   9.293 -13.206  1.00  1.14           H  
ATOM    270 1HB  LYS A  18      37.871   7.246 -15.138  1.00  1.14           H  
ATOM    271 2HB  LYS A  18      39.593   7.539 -14.921  1.00  1.14           H  
ATOM    272 1HG  LYS A  18      39.363   6.903 -12.505  1.00  1.14           H  
ATOM    273 2HG  LYS A  18      37.652   6.552 -12.801  1.00  1.14           H  
ATOM    274 1HD  LYS A  18      38.241   4.818 -14.423  1.00  1.14           H  
ATOM    275 2HD  LYS A  18      39.969   5.158 -14.203  1.00  1.14           H  
ATOM    276 1HE  LYS A  18      39.744   4.566 -11.786  1.00  1.14           H  
ATOM    277 2HE  LYS A  18      38.036   4.173 -12.062  1.00  1.14           H  
ATOM    278 1HZ  LYS A  18      39.417   2.216 -12.100  1.00  1.14           H  
ATOM    279 2HZ  LYS A  18      38.750   2.448 -13.590  1.00  1.14           H  
ATOM    280 3HZ  LYS A  18      40.333   2.822 -13.331  1.00  1.14           H  
ATOM    281  N   TYR A  19      37.387  10.685 -15.501  1.00  1.28           N  
ATOM    282  CA  TYR A  19      37.423  11.622 -16.612  1.00  1.28           C  
ATOM    283  C   TYR A  19      36.962  13.006 -16.166  1.00  1.28           C  
ATOM    284  O   TYR A  19      36.054  13.121 -15.345  1.00  1.28           O  
ATOM    285  CB  TYR A  19      36.447  11.185 -17.694  1.00  1.28           C  
ATOM    286  CG  TYR A  19      36.685   9.866 -18.303  1.00  1.28           C  
ATOM    287  CD1 TYR A  19      36.158   8.755 -17.693  1.00  1.28           C  
ATOM    288  CD2 TYR A  19      37.406   9.753 -19.467  1.00  1.28           C  
ATOM    289  CE1 TYR A  19      36.335   7.510 -18.236  1.00  1.28           C  
ATOM    290  CE2 TYR A  19      37.601   8.506 -20.021  1.00  1.28           C  
ATOM    291  CZ  TYR A  19      37.064   7.385 -19.413  1.00  1.28           C  
ATOM    292  OH  TYR A  19      37.248   6.144 -19.976  1.00  1.28           O  
ATOM    293  H   TYR A  19      36.503  10.565 -15.003  1.00  1.28           H  
ATOM    294  HA  TYR A  19      38.436  11.658 -16.994  1.00  1.28           H  
ATOM    295 1HB  TYR A  19      35.462  11.159 -17.241  1.00  1.28           H  
ATOM    296 2HB  TYR A  19      36.410  11.927 -18.491  1.00  1.28           H  
ATOM    297  HD1 TYR A  19      35.603   8.877 -16.781  1.00  1.28           H  
ATOM    298  HD2 TYR A  19      37.816  10.642 -19.950  1.00  1.28           H  
ATOM    299  HE1 TYR A  19      35.910   6.632 -17.744  1.00  1.28           H  
ATOM    300  HE2 TYR A  19      38.169   8.406 -20.948  1.00  1.28           H  
ATOM    301  HH  TYR A  19      37.761   6.232 -20.782  1.00  1.28           H  
ATOM    302  N   PRO A  20      37.458  14.095 -16.757  1.00  1.43           N  
ATOM    303  CA  PRO A  20      36.981  15.442 -16.509  1.00  1.43           C  
ATOM    304  C   PRO A  20      35.655  15.692 -17.234  1.00  1.43           C  
ATOM    305  O   PRO A  20      35.578  16.464 -18.187  1.00  1.43           O  
ATOM    306  CB  PRO A  20      38.147  16.303 -17.009  1.00  1.43           C  
ATOM    307  CG  PRO A  20      38.770  15.491 -18.114  1.00  1.43           C  
ATOM    308  CD  PRO A  20      38.633  14.021 -17.645  1.00  1.43           C  
ATOM    309  HA  PRO A  20      36.848  15.573 -15.424  1.00  1.43           H  
ATOM    310 1HB  PRO A  20      37.765  17.274 -17.360  1.00  1.43           H  
ATOM    311 2HB  PRO A  20      38.843  16.513 -16.184  1.00  1.43           H  
ATOM    312 1HG  PRO A  20      38.262  15.712 -19.046  1.00  1.43           H  
ATOM    313 2HG  PRO A  20      39.822  15.790 -18.254  1.00  1.43           H  
ATOM    314 1HD  PRO A  20      38.461  13.355 -18.497  1.00  1.43           H  
ATOM    315 2HD  PRO A  20      39.525  13.726 -17.069  1.00  1.43           H  
ATOM    316  N   VAL A  21      34.629  14.973 -16.780  1.00  1.53           N  
ATOM    317  CA  VAL A  21      33.229  14.962 -17.240  1.00  1.53           C  
ATOM    318  C   VAL A  21      32.949  15.140 -18.746  1.00  1.53           C  
ATOM    319  O   VAL A  21      32.372  14.260 -19.380  1.00  1.53           O  
ATOM    320  CB  VAL A  21      32.438  16.012 -16.450  1.00  1.53           C  
ATOM    321  CG1 VAL A  21      31.028  16.103 -16.953  1.00  1.53           C  
ATOM    322  CG2 VAL A  21      32.419  15.613 -14.984  1.00  1.53           C  
ATOM    323  H   VAL A  21      34.853  14.353 -16.000  1.00  1.53           H  
ATOM    324  HA  VAL A  21      32.825  13.993 -16.953  1.00  1.53           H  
ATOM    325  HB  VAL A  21      32.909  16.988 -16.574  1.00  1.53           H  
ATOM    326 1HG1 VAL A  21      30.511  16.849 -16.372  1.00  1.53           H  
ATOM    327 2HG1 VAL A  21      31.012  16.385 -17.998  1.00  1.53           H  
ATOM    328 3HG1 VAL A  21      30.543  15.142 -16.826  1.00  1.53           H  
ATOM    329 1HG2 VAL A  21      31.858  16.352 -14.410  1.00  1.53           H  
ATOM    330 2HG2 VAL A  21      31.940  14.641 -14.888  1.00  1.53           H  
ATOM    331 3HG2 VAL A  21      33.440  15.553 -14.606  1.00  1.53           H  
ATOM    332  N   VAL A  22      33.332  16.271 -19.328  1.00  1.56           N  
ATOM    333  CA  VAL A  22      33.028  16.562 -20.728  1.00  1.56           C  
ATOM    334  C   VAL A  22      33.811  15.638 -21.643  1.00  1.56           C  
ATOM    335  O   VAL A  22      33.438  15.387 -22.788  1.00  1.56           O  
ATOM    336  CB  VAL A  22      33.335  18.036 -21.053  1.00  1.56           C  
ATOM    337  CG1 VAL A  22      32.500  18.923 -20.145  1.00  1.56           C  
ATOM    338  CG2 VAL A  22      34.826  18.332 -20.877  1.00  1.56           C  
ATOM    339  H   VAL A  22      33.883  16.923 -18.783  1.00  1.56           H  
ATOM    340  HA  VAL A  22      31.964  16.390 -20.892  1.00  1.56           H  
ATOM    341  HB  VAL A  22      33.045  18.244 -22.081  1.00  1.56           H  
ATOM    342 1HG1 VAL A  22      32.694  19.970 -20.380  1.00  1.56           H  
ATOM    343 2HG1 VAL A  22      31.446  18.704 -20.296  1.00  1.56           H  
ATOM    344 3HG1 VAL A  22      32.770  18.725 -19.105  1.00  1.56           H  
ATOM    345 1HG2 VAL A  22      35.014  19.376 -21.113  1.00  1.56           H  
ATOM    346 2HG2 VAL A  22      35.118  18.140 -19.854  1.00  1.56           H  
ATOM    347 3HG2 VAL A  22      35.412  17.707 -21.545  1.00  1.56           H  
ATOM    348  N   ALA A  23      34.896  15.114 -21.101  1.00  1.51           N  
ATOM    349  CA  ALA A  23      35.778  14.190 -21.787  1.00  1.51           C  
ATOM    350  C   ALA A  23      35.301  12.735 -21.762  1.00  1.51           C  
ATOM    351  O   ALA A  23      35.995  11.873 -22.292  1.00  1.51           O  
ATOM    352  CB  ALA A  23      37.148  14.252 -21.176  1.00  1.51           C  
ATOM    353  H   ALA A  23      35.119  15.415 -20.151  1.00  1.51           H  
ATOM    354  HA  ALA A  23      35.837  14.504 -22.829  1.00  1.51           H  
ATOM    355 1HB  ALA A  23      37.825  13.589 -21.711  1.00  1.51           H  
ATOM    356 2HB  ALA A  23      37.521  15.273 -21.224  1.00  1.51           H  
ATOM    357 3HB  ALA A  23      37.057  13.936 -20.153  1.00  1.51           H  
ATOM    358  N   ILE A  24      34.158  12.430 -21.138  1.00  1.39           N  
ATOM    359  CA  ILE A  24      33.744  11.029 -21.071  1.00  1.39           C  
ATOM    360  C   ILE A  24      33.293  10.465 -22.434  1.00  1.39           C  
ATOM    361  O   ILE A  24      32.298  10.918 -23.002  1.00  1.39           O  
ATOM    362  CB  ILE A  24      32.563  10.856 -20.110  1.00  1.39           C  
ATOM    363  CG1 ILE A  24      32.952  11.207 -18.699  1.00  1.39           C  
ATOM    364  CG2 ILE A  24      32.096   9.449 -20.170  1.00  1.39           C  
ATOM    365  CD1 ILE A  24      31.769  11.340 -17.782  1.00  1.39           C  
ATOM    366  H   ILE A  24      33.583  13.151 -20.701  1.00  1.39           H  
ATOM    367  HA  ILE A  24      34.576  10.481 -20.661  1.00  1.39           H  
ATOM    368  HB  ILE A  24      31.748  11.523 -20.404  1.00  1.39           H  
ATOM    369 1HG1 ILE A  24      33.578  10.412 -18.313  1.00  1.39           H  
ATOM    370 2HG1 ILE A  24      33.521  12.131 -18.695  1.00  1.39           H  
ATOM    371 1HG2 ILE A  24      31.248   9.335 -19.499  1.00  1.39           H  
ATOM    372 2HG2 ILE A  24      31.796   9.209 -21.178  1.00  1.39           H  
ATOM    373 3HG2 ILE A  24      32.895   8.790 -19.869  1.00  1.39           H  
ATOM    374 1HD1 ILE A  24      32.115  11.577 -16.778  1.00  1.39           H  
ATOM    375 2HD1 ILE A  24      31.130  12.143 -18.143  1.00  1.39           H  
ATOM    376 3HD1 ILE A  24      31.205  10.410 -17.773  1.00  1.39           H  
ATOM    377  N   PRO A  25      33.946   9.405 -22.950  1.00  1.27           N  
ATOM    378  CA  PRO A  25      33.691   8.786 -24.237  1.00  1.27           C  
ATOM    379  C   PRO A  25      32.492   7.867 -24.202  1.00  1.27           C  
ATOM    380  O   PRO A  25      32.644   6.654 -24.344  1.00  1.27           O  
ATOM    381  CB  PRO A  25      34.974   7.994 -24.479  1.00  1.27           C  
ATOM    382  CG  PRO A  25      35.416   7.589 -23.096  1.00  1.27           C  
ATOM    383  CD  PRO A  25      35.043   8.759 -22.211  1.00  1.27           C  
ATOM    384  HA  PRO A  25      33.558   9.572 -24.996  1.00  1.27           H  
ATOM    385 1HB  PRO A  25      34.768   7.134 -25.134  1.00  1.27           H  
ATOM    386 2HB  PRO A  25      35.714   8.624 -24.995  1.00  1.27           H  
ATOM    387 1HG  PRO A  25      34.910   6.659 -22.795  1.00  1.27           H  
ATOM    388 2HG  PRO A  25      36.494   7.381 -23.089  1.00  1.27           H  
ATOM    389 1HD  PRO A  25      34.712   8.371 -21.243  1.00  1.27           H  
ATOM    390 2HD  PRO A  25      35.899   9.433 -22.137  1.00  1.27           H  
ATOM    391  N   CYS A  26      31.311   8.417 -24.000  1.00  1.17           N  
ATOM    392  CA  CYS A  26      30.142   7.553 -23.889  1.00  1.17           C  
ATOM    393  C   CYS A  26      29.878   6.832 -25.212  1.00  1.17           C  
ATOM    394  O   CYS A  26      29.870   7.463 -26.266  1.00  1.17           O  
ATOM    395  CB  CYS A  26      28.895   8.368 -23.530  1.00  1.17           C  
ATOM    396  SG  CYS A  26      28.895   9.084 -21.863  1.00  1.17           S  
ATOM    397  H   CYS A  26      31.239   9.423 -23.877  1.00  1.17           H  
ATOM    398  HA  CYS A  26      30.324   6.839 -23.104  1.00  1.17           H  
ATOM    399 1HB  CYS A  26      28.781   9.185 -24.243  1.00  1.17           H  
ATOM    400 2HB  CYS A  26      28.013   7.734 -23.624  1.00  1.17           H  
ATOM    401  N   PRO A  27      29.707   5.490 -25.215  1.00  1.10           N  
ATOM    402  CA  PRO A  27      29.330   4.707 -26.377  1.00  1.10           C  
ATOM    403  C   PRO A  27      27.983   5.170 -26.885  1.00  1.10           C  
ATOM    404  O   PRO A  27      27.085   5.462 -26.091  1.00  1.10           O  
ATOM    405  CB  PRO A  27      29.236   3.278 -25.827  1.00  1.10           C  
ATOM    406  CG  PRO A  27      30.122   3.277 -24.602  1.00  1.10           C  
ATOM    407  CD  PRO A  27      29.988   4.669 -24.010  1.00  1.10           C  
ATOM    408  HA  PRO A  27      30.104   4.803 -27.154  1.00  1.10           H  
ATOM    409 1HB  PRO A  27      28.184   3.035 -25.599  1.00  1.10           H  
ATOM    410 2HB  PRO A  27      29.566   2.561 -26.591  1.00  1.10           H  
ATOM    411 1HG  PRO A  27      29.798   2.488 -23.908  1.00  1.10           H  
ATOM    412 2HG  PRO A  27      31.160   3.041 -24.887  1.00  1.10           H  
ATOM    413 1HD  PRO A  27      29.163   4.732 -23.282  1.00  1.10           H  
ATOM    414 2HD  PRO A  27      30.970   4.906 -23.573  1.00  1.10           H  
ATOM    415  N   ILE A  28      27.766   5.149 -28.189  1.00  1.05           N  
ATOM    416  CA  ILE A  28      26.444   5.556 -28.627  1.00  1.05           C  
ATOM    417  C   ILE A  28      25.519   4.362 -28.708  1.00  1.05           C  
ATOM    418  O   ILE A  28      25.294   3.778 -29.769  1.00  1.05           O  
ATOM    419  CB  ILE A  28      26.490   6.285 -29.967  1.00  1.05           C  
ATOM    420  CG1 ILE A  28      27.508   7.432 -29.881  1.00  1.05           C  
ATOM    421  CG2 ILE A  28      25.099   6.797 -30.303  1.00  1.05           C  
ATOM    422  CD1 ILE A  28      27.214   8.422 -28.763  1.00  1.05           C  
ATOM    423  H   ILE A  28      28.487   4.895 -28.847  1.00  1.05           H  
ATOM    424  HA  ILE A  28      26.029   6.248 -27.898  1.00  1.05           H  
ATOM    425  HB  ILE A  28      26.823   5.602 -30.746  1.00  1.05           H  
ATOM    426 1HG1 ILE A  28      28.501   7.011 -29.712  1.00  1.05           H  
ATOM    427 2HG1 ILE A  28      27.516   7.971 -30.827  1.00  1.05           H  
ATOM    428 1HG2 ILE A  28      25.117   7.314 -31.259  1.00  1.05           H  
ATOM    429 2HG2 ILE A  28      24.419   5.954 -30.356  1.00  1.05           H  
ATOM    430 3HG2 ILE A  28      24.763   7.482 -29.526  1.00  1.05           H  
ATOM    431 1HD1 ILE A  28      27.973   9.203 -28.760  1.00  1.05           H  
ATOM    432 2HD1 ILE A  28      26.233   8.870 -28.923  1.00  1.05           H  
ATOM    433 3HD1 ILE A  28      27.224   7.908 -27.801  1.00  1.05           H  
ATOM    434  N   THR A  29      24.968   4.042 -27.551  1.00  1.02           N  
ATOM    435  CA  THR A  29      24.072   2.910 -27.385  1.00  1.02           C  
ATOM    436  C   THR A  29      22.684   3.375 -26.996  1.00  1.02           C  
ATOM    437  O   THR A  29      22.485   4.062 -25.995  1.00  1.02           O  
ATOM    438  CB  THR A  29      24.610   1.926 -26.330  1.00  1.02           C  
ATOM    439  OG1 THR A  29      25.876   1.406 -26.762  1.00  1.02           O  
ATOM    440  CG2 THR A  29      23.621   0.787 -26.102  1.00  1.02           C  
ATOM    441  H   THR A  29      25.263   4.604 -26.754  1.00  1.02           H  
ATOM    442  HA  THR A  29      23.994   2.385 -28.335  1.00  1.02           H  
ATOM    443  HB  THR A  29      24.756   2.459 -25.390  1.00  1.02           H  
ATOM    444  HG1 THR A  29      25.775   1.005 -27.630  1.00  1.02           H  
ATOM    445 1HG2 THR A  29      24.014   0.107 -25.347  1.00  1.02           H  
ATOM    446 2HG2 THR A  29      22.674   1.195 -25.760  1.00  1.02           H  
ATOM    447 3HG2 THR A  29      23.466   0.245 -27.033  1.00  1.02           H  
ATOM    448  N   TYR A  30      21.696   2.958 -27.763  1.00  0.98           N  
ATOM    449  CA  TYR A  30      20.343   3.410 -27.501  1.00  0.98           C  
ATOM    450  C   TYR A  30      19.613   2.495 -26.538  1.00  0.98           C  
ATOM    451  O   TYR A  30      18.775   1.682 -26.931  1.00  0.98           O  
ATOM    452  CB  TYR A  30      19.609   3.551 -28.816  1.00  0.98           C  
ATOM    453  CG  TYR A  30      20.258   4.598 -29.698  1.00  0.98           C  
ATOM    454  CD1 TYR A  30      21.253   4.221 -30.593  1.00  0.98           C  
ATOM    455  CD2 TYR A  30      19.874   5.925 -29.612  1.00  0.98           C  
ATOM    456  CE1 TYR A  30      21.854   5.164 -31.396  1.00  0.98           C  
ATOM    457  CE2 TYR A  30      20.477   6.872 -30.418  1.00  0.98           C  
ATOM    458  CZ  TYR A  30      21.462   6.495 -31.308  1.00  0.98           C  
ATOM    459  OH  TYR A  30      22.057   7.439 -32.115  1.00  0.98           O  
ATOM    460  H   TYR A  30      21.889   2.364 -28.555  1.00  0.98           H  
ATOM    461  HA  TYR A  30      20.392   4.395 -27.032  1.00  0.98           H  
ATOM    462 1HB  TYR A  30      19.602   2.600 -29.348  1.00  0.98           H  
ATOM    463 2HB  TYR A  30      18.575   3.844 -28.633  1.00  0.98           H  
ATOM    464  HD1 TYR A  30      21.560   3.176 -30.659  1.00  0.98           H  
ATOM    465  HD2 TYR A  30      19.095   6.221 -28.909  1.00  0.98           H  
ATOM    466  HE1 TYR A  30      22.634   4.864 -32.097  1.00  0.98           H  
ATOM    467  HE2 TYR A  30      20.172   7.916 -30.353  1.00  0.98           H  
ATOM    468  HH  TYR A  30      22.771   7.032 -32.608  1.00  0.98           H  
ATOM    469  N   LEU A  31      19.961   2.642 -25.271  1.00  0.93           N  
ATOM    470  CA  LEU A  31      19.396   1.847 -24.185  1.00  0.93           C  
ATOM    471  C   LEU A  31      19.002   2.755 -23.023  1.00  0.93           C  
ATOM    472  O   LEU A  31      19.726   2.807 -22.027  1.00  0.93           O  
ATOM    473  CB  LEU A  31      20.413   0.814 -23.704  1.00  0.93           C  
ATOM    474  CG  LEU A  31      19.902  -0.175 -22.683  1.00  0.93           C  
ATOM    475  CD1 LEU A  31      18.747  -0.949 -23.289  1.00  0.93           C  
ATOM    476  CD2 LEU A  31      21.038  -1.106 -22.280  1.00  0.93           C  
ATOM    477  H   LEU A  31      20.677   3.350 -25.079  1.00  0.93           H  
ATOM    478  HA  LEU A  31      18.523   1.312 -24.550  1.00  0.93           H  
ATOM    479 1HB  LEU A  31      20.761   0.243 -24.562  1.00  0.93           H  
ATOM    480 2HB  LEU A  31      21.264   1.340 -23.270  1.00  0.93           H  
ATOM    481  HG  LEU A  31      19.531   0.358 -21.804  1.00  0.93           H  
ATOM    482 1HD1 LEU A  31      18.364  -1.661 -22.559  1.00  0.93           H  
ATOM    483 2HD1 LEU A  31      17.953  -0.252 -23.567  1.00  0.93           H  
ATOM    484 3HD1 LEU A  31      19.090  -1.482 -24.174  1.00  0.93           H  
ATOM    485 1HD2 LEU A  31      20.674  -1.824 -21.544  1.00  0.93           H  
ATOM    486 2HD2 LEU A  31      21.400  -1.639 -23.159  1.00  0.93           H  
ATOM    487 3HD2 LEU A  31      21.850  -0.524 -21.847  1.00  0.93           H  
ATOM    488  N   PRO A  32      17.847   3.445 -23.113  1.00  0.89           N  
ATOM    489  CA  PRO A  32      17.394   4.476 -22.205  1.00  0.89           C  
ATOM    490  C   PRO A  32      17.247   4.029 -20.777  1.00  0.89           C  
ATOM    491  O   PRO A  32      16.863   2.877 -20.507  1.00  0.89           O  
ATOM    492  CB  PRO A  32      16.022   4.853 -22.753  1.00  0.89           C  
ATOM    493  CG  PRO A  32      16.057   4.451 -24.197  1.00  0.89           C  
ATOM    494  CD  PRO A  32      16.899   3.195 -24.224  1.00  0.89           C  
ATOM    495  HA  PRO A  32      18.087   5.316 -22.272  1.00  0.89           H  
ATOM    496 1HB  PRO A  32      15.238   4.352 -22.172  1.00  0.89           H  
ATOM    497 2HB  PRO A  32      15.874   5.926 -22.628  1.00  0.89           H  
ATOM    498 1HG  PRO A  32      15.037   4.296 -24.580  1.00  0.89           H  
ATOM    499 2HG  PRO A  32      16.503   5.260 -24.795  1.00  0.89           H  
ATOM    500 1HD  PRO A  32      16.297   2.296 -24.027  1.00  0.89           H  
ATOM    501 2HD  PRO A  32      17.376   3.165 -25.188  1.00  0.89           H  
ATOM    502  N   VAL A  33      17.530   4.969 -19.884  1.00  0.85           N  
ATOM    503  CA  VAL A  33      17.414   4.765 -18.449  1.00  0.85           C  
ATOM    504  C   VAL A  33      16.625   5.913 -17.792  1.00  0.85           C  
ATOM    505  O   VAL A  33      16.723   7.065 -18.220  1.00  0.85           O  
ATOM    506  CB  VAL A  33      18.838   4.682 -17.864  1.00  0.85           C  
ATOM    507  CG1 VAL A  33      19.593   3.495 -18.406  1.00  0.85           C  
ATOM    508  CG2 VAL A  33      19.550   5.914 -18.184  1.00  0.85           C  
ATOM    509  H   VAL A  33      17.839   5.874 -20.244  1.00  0.85           H  
ATOM    510  HA  VAL A  33      16.885   3.828 -18.264  1.00  0.85           H  
ATOM    511  HB  VAL A  33      18.794   4.599 -16.853  1.00  0.85           H  
ATOM    512 1HG1 VAL A  33      20.577   3.481 -17.963  1.00  0.85           H  
ATOM    513 2HG1 VAL A  33      19.063   2.576 -18.145  1.00  0.85           H  
ATOM    514 3HG1 VAL A  33      19.690   3.565 -19.486  1.00  0.85           H  
ATOM    515 1HG2 VAL A  33      20.550   5.880 -17.758  1.00  0.85           H  
ATOM    516 2HG2 VAL A  33      19.616   6.040 -19.266  1.00  0.85           H  
ATOM    517 3HG2 VAL A  33      18.992   6.729 -17.750  1.00  0.85           H  
ATOM    518  N   CYS A  34      15.893   5.617 -16.717  1.00  0.84           N  
ATOM    519  CA  CYS A  34      15.127   6.633 -15.998  1.00  0.84           C  
ATOM    520  C   CYS A  34      15.852   7.098 -14.751  1.00  0.84           C  
ATOM    521  O   CYS A  34      16.146   6.279 -13.873  1.00  0.84           O  
ATOM    522  CB  CYS A  34      13.774   6.095 -15.563  1.00  0.84           C  
ATOM    523  SG  CYS A  34      12.691   7.372 -14.760  1.00  0.84           S  
ATOM    524  H   CYS A  34      15.824   4.654 -16.407  1.00  0.84           H  
ATOM    525  HA  CYS A  34      14.977   7.491 -16.657  1.00  0.84           H  
ATOM    526 1HB  CYS A  34      13.284   5.647 -16.395  1.00  0.84           H  
ATOM    527 2HB  CYS A  34      13.935   5.299 -14.837  1.00  0.84           H  
ATOM    528  N   GLY A  35      16.098   8.400 -14.636  1.00  0.84           N  
ATOM    529  CA  GLY A  35      16.734   8.910 -13.424  1.00  0.84           C  
ATOM    530  C   GLY A  35      15.704   9.187 -12.320  1.00  0.84           C  
ATOM    531  O   GLY A  35      14.494   9.186 -12.553  1.00  0.84           O  
ATOM    532  H   GLY A  35      15.842   9.046 -15.390  1.00  0.84           H  
ATOM    533 1HA  GLY A  35      17.470   8.197 -13.067  1.00  0.84           H  
ATOM    534 2HA  GLY A  35      17.270   9.829 -13.657  1.00  0.84           H  
ATOM    535  N   SER A  36      16.193   9.512 -11.123  1.00  0.84           N  
ATOM    536  CA  SER A  36      15.361   9.843  -9.955  1.00  0.84           C  
ATOM    537  C   SER A  36      14.567  11.130 -10.146  1.00  0.84           C  
ATOM    538  O   SER A  36      13.579  11.389  -9.460  1.00  0.84           O  
ATOM    539  CB  SER A  36      16.239   9.958  -8.728  1.00  0.84           C  
ATOM    540  OG  SER A  36      17.132  11.055  -8.830  1.00  0.84           O  
ATOM    541  H   SER A  36      17.199   9.470 -11.014  1.00  0.84           H  
ATOM    542  HA  SER A  36      14.651   9.028  -9.803  1.00  0.84           H  
ATOM    543 1HB  SER A  36      15.619  10.070  -7.842  1.00  0.84           H  
ATOM    544 2HB  SER A  36      16.802   9.035  -8.619  1.00  0.84           H  
ATOM    545  HG  SER A  36      16.602  11.845  -8.655  1.00  0.84           H  
ATOM    546  N   ASP A  37      15.017  11.922 -11.104  1.00  0.84           N  
ATOM    547  CA  ASP A  37      14.404  13.173 -11.514  1.00  0.84           C  
ATOM    548  C   ASP A  37      13.316  12.973 -12.570  1.00  0.84           C  
ATOM    549  O   ASP A  37      12.739  13.939 -13.067  1.00  0.84           O  
ATOM    550  CB  ASP A  37      15.510  14.095 -12.031  1.00  0.84           C  
ATOM    551  CG  ASP A  37      16.269  13.482 -13.228  1.00  0.84           C  
ATOM    552  OD1 ASP A  37      15.932  12.389 -13.672  1.00  0.84           O  
ATOM    553  OD2 ASP A  37      17.183  14.122 -13.688  1.00  0.84           O  
ATOM    554  H   ASP A  37      15.850  11.617 -11.582  1.00  0.84           H  
ATOM    555  HA  ASP A  37      13.945  13.632 -10.638  1.00  0.84           H  
ATOM    556 1HB  ASP A  37      15.076  15.046 -12.343  1.00  0.84           H  
ATOM    557 2HB  ASP A  37      16.222  14.302 -11.229  1.00  0.84           H  
ATOM    558  N   TYR A  38      13.034  11.707 -12.898  1.00  0.83           N  
ATOM    559  CA  TYR A  38      12.052  11.314 -13.895  1.00  0.83           C  
ATOM    560  C   TYR A  38      12.377  11.830 -15.287  1.00  0.83           C  
ATOM    561  O   TYR A  38      11.486  12.054 -16.105  1.00  0.83           O  
ATOM    562  CB  TYR A  38      10.636  11.666 -13.440  1.00  0.83           C  
ATOM    563  CG  TYR A  38      10.262  10.850 -12.234  1.00  0.83           C  
ATOM    564  CD1 TYR A  38      10.324  11.389 -10.964  1.00  0.83           C  
ATOM    565  CD2 TYR A  38       9.869   9.527 -12.413  1.00  0.83           C  
ATOM    566  CE1 TYR A  38       9.994  10.612  -9.872  1.00  0.83           C  
ATOM    567  CE2 TYR A  38       9.536   8.753 -11.327  1.00  0.83           C  
ATOM    568  CZ  TYR A  38       9.598   9.289 -10.057  1.00  0.83           C  
ATOM    569  OH  TYR A  38       9.271   8.521  -8.966  1.00  0.83           O  
ATOM    570  H   TYR A  38      13.558  10.953 -12.464  1.00  0.83           H  
ATOM    571  HA  TYR A  38      12.084  10.226 -13.963  1.00  0.83           H  
ATOM    572 1HB  TYR A  38      10.552  12.722 -13.193  1.00  0.83           H  
ATOM    573 2HB  TYR A  38       9.928  11.447 -14.241  1.00  0.83           H  
ATOM    574  HD1 TYR A  38      10.639  12.425 -10.823  1.00  0.83           H  
ATOM    575  HD2 TYR A  38       9.828   9.103 -13.417  1.00  0.83           H  
ATOM    576  HE1 TYR A  38      10.046  11.033  -8.869  1.00  0.83           H  
ATOM    577  HE2 TYR A  38       9.228   7.716 -11.471  1.00  0.83           H  
ATOM    578  HH  TYR A  38       9.435   9.025  -8.165  1.00  0.83           H  
ATOM    579  N   ILE A  39      13.669  11.972 -15.566  1.00  0.82           N  
ATOM    580  CA  ILE A  39      14.141  12.323 -16.887  1.00  0.82           C  
ATOM    581  C   ILE A  39      14.741  11.100 -17.556  1.00  0.82           C  
ATOM    582  O   ILE A  39      15.435  10.291 -16.928  1.00  0.82           O  
ATOM    583  CB  ILE A  39      15.137  13.490 -16.847  1.00  0.82           C  
ATOM    584  CG1 ILE A  39      14.412  14.737 -16.335  1.00  0.82           C  
ATOM    585  CG2 ILE A  39      15.805  13.720 -18.200  1.00  0.82           C  
ATOM    586  CD1 ILE A  39      15.323  15.886 -16.035  1.00  0.82           C  
ATOM    587  H   ILE A  39      14.367  11.860 -14.818  1.00  0.82           H  
ATOM    588  HA  ILE A  39      13.290  12.645 -17.486  1.00  0.82           H  
ATOM    589  HB  ILE A  39      15.911  13.260 -16.117  1.00  0.82           H  
ATOM    590 1HG1 ILE A  39      13.682  15.050 -17.077  1.00  0.82           H  
ATOM    591 2HG1 ILE A  39      13.884  14.481 -15.414  1.00  0.82           H  
ATOM    592 1HG2 ILE A  39      16.513  14.543 -18.112  1.00  0.82           H  
ATOM    593 2HG2 ILE A  39      16.343  12.823 -18.503  1.00  0.82           H  
ATOM    594 3HG2 ILE A  39      15.055  13.963 -18.948  1.00  0.82           H  
ATOM    595 1HD1 ILE A  39      14.738  16.728 -15.670  1.00  0.82           H  
ATOM    596 2HD1 ILE A  39      16.045  15.594 -15.277  1.00  0.82           H  
ATOM    597 3HD1 ILE A  39      15.851  16.175 -16.940  1.00  0.82           H  
ATOM    598  N   THR A  40      14.377  10.889 -18.810  1.00  0.80           N  
ATOM    599  CA  THR A  40      14.923   9.753 -19.522  1.00  0.80           C  
ATOM    600  C   THR A  40      16.284  10.156 -20.076  1.00  0.80           C  
ATOM    601  O   THR A  40      16.412  11.205 -20.711  1.00  0.80           O  
ATOM    602  CB  THR A  40      14.020   9.319 -20.688  1.00  0.80           C  
ATOM    603  OG1 THR A  40      12.703   9.007 -20.196  1.00  0.80           O  
ATOM    604  CG2 THR A  40      14.605   8.083 -21.350  1.00  0.80           C  
ATOM    605  H   THR A  40      13.764  11.542 -19.276  1.00  0.80           H  
ATOM    606  HA  THR A  40      15.056   8.916 -18.836  1.00  0.80           H  
ATOM    607  HB  THR A  40      13.947  10.121 -21.418  1.00  0.80           H  
ATOM    608  HG1 THR A  40      12.285   9.808 -19.831  1.00  0.80           H  
ATOM    609 1HG2 THR A  40      13.965   7.769 -22.171  1.00  0.80           H  
ATOM    610 2HG2 THR A  40      15.598   8.307 -21.738  1.00  0.80           H  
ATOM    611 3HG2 THR A  40      14.684   7.282 -20.613  1.00  0.80           H  
ATOM    612  N   TYR A  41      17.286   9.331 -19.842  1.00  0.80           N  
ATOM    613  CA  TYR A  41      18.622   9.581 -20.352  1.00  0.80           C  
ATOM    614  C   TYR A  41      18.863   8.573 -21.455  1.00  0.80           C  
ATOM    615  O   TYR A  41      18.297   7.481 -21.418  1.00  0.80           O  
ATOM    616  CB  TYR A  41      19.641   9.496 -19.228  1.00  0.80           C  
ATOM    617  CG  TYR A  41      19.458  10.605 -18.218  1.00  0.80           C  
ATOM    618  CD1 TYR A  41      18.590  10.462 -17.132  1.00  0.80           C  
ATOM    619  CD2 TYR A  41      20.130  11.777 -18.397  1.00  0.80           C  
ATOM    620  CE1 TYR A  41      18.416  11.526 -16.245  1.00  0.80           C  
ATOM    621  CE2 TYR A  41      19.961  12.817 -17.536  1.00  0.80           C  
ATOM    622  CZ  TYR A  41      19.107  12.710 -16.463  1.00  0.80           C  
ATOM    623  OH  TYR A  41      18.958  13.802 -15.631  1.00  0.80           O  
ATOM    624  H   TYR A  41      17.110   8.498 -19.287  1.00  0.80           H  
ATOM    625  HA  TYR A  41      18.668  10.578 -20.788  1.00  0.80           H  
ATOM    626 1HB  TYR A  41      19.549   8.579 -18.726  1.00  0.80           H  
ATOM    627 2HB  TYR A  41      20.649   9.555 -19.630  1.00  0.80           H  
ATOM    628  HD1 TYR A  41      18.039   9.528 -16.984  1.00  0.80           H  
ATOM    629  HD2 TYR A  41      20.794  11.883 -19.236  1.00  0.80           H  
ATOM    630  HE1 TYR A  41      17.729  11.436 -15.398  1.00  0.80           H  
ATOM    631  HE2 TYR A  41      20.502  13.745 -17.711  1.00  0.80           H  
ATOM    632  HH  TYR A  41      18.245  13.656 -14.959  1.00  0.80           H  
ATOM    633  N   GLY A  42      19.690   8.914 -22.444  1.00  0.81           N  
ATOM    634  CA  GLY A  42      19.925   8.005 -23.572  1.00  0.81           C  
ATOM    635  C   GLY A  42      20.471   6.638 -23.163  1.00  0.81           C  
ATOM    636  O   GLY A  42      20.194   5.630 -23.814  1.00  0.81           O  
ATOM    637  H   GLY A  42      20.180   9.812 -22.413  1.00  0.81           H  
ATOM    638 1HA  GLY A  42      18.991   7.870 -24.117  1.00  0.81           H  
ATOM    639 2HA  GLY A  42      20.624   8.475 -24.263  1.00  0.81           H  
ATOM    640  N   ASN A  43      21.272   6.633 -22.110  1.00  0.82           N  
ATOM    641  CA  ASN A  43      21.901   5.439 -21.567  1.00  0.82           C  
ATOM    642  C   ASN A  43      22.491   5.704 -20.188  1.00  0.82           C  
ATOM    643  O   ASN A  43      22.465   6.840 -19.696  1.00  0.82           O  
ATOM    644  CB  ASN A  43      22.931   4.899 -22.552  1.00  0.82           C  
ATOM    645  CG  ASN A  43      23.922   5.943 -22.988  1.00  0.82           C  
ATOM    646  OD1 ASN A  43      24.561   6.654 -22.193  1.00  0.82           O  
ATOM    647  ND2 ASN A  43      24.045   6.061 -24.286  1.00  0.82           N  
ATOM    648  H   ASN A  43      21.426   7.515 -21.653  1.00  0.82           H  
ATOM    649  HA  ASN A  43      21.131   4.681 -21.437  1.00  0.82           H  
ATOM    650 1HB  ASN A  43      23.473   4.074 -22.098  1.00  0.82           H  
ATOM    651 2HB  ASN A  43      22.426   4.497 -23.430  1.00  0.82           H  
ATOM    652 1HD2 ASN A  43      24.671   6.738 -24.675  1.00  0.82           H  
ATOM    653 2HD2 ASN A  43      23.477   5.470 -24.890  1.00  0.82           H  
ATOM    654  N   GLU A  44      23.087   4.676 -19.589  1.00  0.84           N  
ATOM    655  CA  GLU A  44      23.714   4.809 -18.280  1.00  0.84           C  
ATOM    656  C   GLU A  44      24.860   5.820 -18.257  1.00  0.84           C  
ATOM    657  O   GLU A  44      25.014   6.565 -17.298  1.00  0.84           O  
ATOM    658  CB  GLU A  44      24.247   3.460 -17.824  1.00  0.84           C  
ATOM    659  CG  GLU A  44      23.200   2.422 -17.461  1.00  0.84           C  
ATOM    660  CD  GLU A  44      23.808   1.111 -17.001  1.00  0.84           C  
ATOM    661  OE1 GLU A  44      25.011   0.990 -17.035  1.00  0.84           O  
ATOM    662  OE2 GLU A  44      23.070   0.233 -16.624  1.00  0.84           O  
ATOM    663  H   GLU A  44      23.081   3.772 -20.042  1.00  0.84           H  
ATOM    664  HA  GLU A  44      22.953   5.144 -17.571  1.00  0.84           H  
ATOM    665 1HB  GLU A  44      24.848   3.034 -18.628  1.00  0.84           H  
ATOM    666 2HB  GLU A  44      24.905   3.597 -16.986  1.00  0.84           H  
ATOM    667 1HG  GLU A  44      22.564   2.818 -16.669  1.00  0.84           H  
ATOM    668 2HG  GLU A  44      22.579   2.235 -18.335  1.00  0.84           H  
ATOM    669  N   CYS A  45      25.661   5.869 -19.324  1.00  0.86           N  
ATOM    670  CA  CYS A  45      26.801   6.787 -19.366  1.00  0.86           C  
ATOM    671  C   CYS A  45      26.301   8.227 -19.321  1.00  0.86           C  
ATOM    672  O   CYS A  45      26.838   9.079 -18.604  1.00  0.86           O  
ATOM    673  CB  CYS A  45      27.638   6.556 -20.617  1.00  0.86           C  
ATOM    674  SG  CYS A  45      29.183   7.492 -20.639  1.00  0.86           S  
ATOM    675  H   CYS A  45      25.483   5.253 -20.102  1.00  0.86           H  
ATOM    676  HA  CYS A  45      27.428   6.607 -18.494  1.00  0.86           H  
ATOM    677 1HB  CYS A  45      27.881   5.498 -20.698  1.00  0.86           H  
ATOM    678 2HB  CYS A  45      27.062   6.827 -21.495  1.00  0.86           H  
ATOM    679  N   HIS A  46      25.247   8.493 -20.094  1.00  0.88           N  
ATOM    680  CA  HIS A  46      24.629   9.811 -20.146  1.00  0.88           C  
ATOM    681  C   HIS A  46      24.129  10.179 -18.744  1.00  0.88           C  
ATOM    682  O   HIS A  46      24.422  11.269 -18.240  1.00  0.88           O  
ATOM    683  CB  HIS A  46      23.484   9.817 -21.182  1.00  0.88           C  
ATOM    684  CG  HIS A  46      22.755  11.129 -21.360  1.00  0.88           C  
ATOM    685  ND1 HIS A  46      21.556  11.241 -22.081  1.00  0.88           N  
ATOM    686  CD2 HIS A  46      23.044  12.376 -20.921  1.00  0.88           C  
ATOM    687  CE1 HIS A  46      21.161  12.506 -22.067  1.00  0.88           C  
ATOM    688  NE2 HIS A  46      22.045  13.212 -21.375  1.00  0.88           N  
ATOM    689  H   HIS A  46      24.873   7.748 -20.676  1.00  0.88           H  
ATOM    690  HA  HIS A  46      25.365  10.553 -20.448  1.00  0.88           H  
ATOM    691 1HB  HIS A  46      23.885   9.521 -22.151  1.00  0.88           H  
ATOM    692 2HB  HIS A  46      22.753   9.066 -20.903  1.00  0.88           H  
ATOM    693  HD2 HIS A  46      23.911  12.665 -20.321  1.00  0.88           H  
ATOM    694  HE1 HIS A  46      20.262  12.901 -22.543  1.00  0.88           H  
ATOM    695  HE2 HIS A  46      22.001  14.208 -21.197  1.00  0.88           H  
ATOM    696  N   LEU A  47      23.412   9.246 -18.101  1.00  0.90           N  
ATOM    697  CA  LEU A  47      22.904   9.467 -16.750  1.00  0.90           C  
ATOM    698  C   LEU A  47      24.048   9.782 -15.795  1.00  0.90           C  
ATOM    699  O   LEU A  47      23.972  10.760 -15.044  1.00  0.90           O  
ATOM    700  CB  LEU A  47      22.128   8.232 -16.254  1.00  0.90           C  
ATOM    701  CG  LEU A  47      21.403   8.384 -14.889  1.00  0.90           C  
ATOM    702  CD1 LEU A  47      20.188   7.473 -14.874  1.00  0.90           C  
ATOM    703  CD2 LEU A  47      22.361   8.009 -13.742  1.00  0.90           C  
ATOM    704  H   LEU A  47      23.202   8.367 -18.573  1.00  0.90           H  
ATOM    705  HA  LEU A  47      22.225  10.311 -16.765  1.00  0.90           H  
ATOM    706 1HB  LEU A  47      21.386   7.987 -17.000  1.00  0.90           H  
ATOM    707 2HB  LEU A  47      22.820   7.397 -16.171  1.00  0.90           H  
ATOM    708  HG  LEU A  47      21.063   9.415 -14.763  1.00  0.90           H  
ATOM    709 1HD1 LEU A  47      19.681   7.585 -13.931  1.00  0.90           H  
ATOM    710 2HD1 LEU A  47      19.512   7.751 -15.679  1.00  0.90           H  
ATOM    711 3HD1 LEU A  47      20.507   6.440 -15.004  1.00  0.90           H  
ATOM    712 1HD2 LEU A  47      21.841   8.112 -12.787  1.00  0.90           H  
ATOM    713 2HD2 LEU A  47      22.695   6.978 -13.867  1.00  0.90           H  
ATOM    714 3HD2 LEU A  47      23.225   8.670 -13.754  1.00  0.90           H  
ATOM    715  N   CYS A  48      25.116   8.982 -15.831  1.00  0.92           N  
ATOM    716  CA  CYS A  48      26.250   9.195 -14.945  1.00  0.92           C  
ATOM    717  C   CYS A  48      26.905  10.539 -15.187  1.00  0.92           C  
ATOM    718  O   CYS A  48      27.299  11.221 -14.239  1.00  0.92           O  
ATOM    719  CB  CYS A  48      27.320   8.139 -15.164  1.00  0.92           C  
ATOM    720  SG  CYS A  48      26.902   6.518 -14.610  1.00  0.92           S  
ATOM    721  H   CYS A  48      25.127   8.191 -16.471  1.00  0.92           H  
ATOM    722  HA  CYS A  48      25.900   9.154 -13.923  1.00  0.92           H  
ATOM    723 1HB  CYS A  48      27.551   8.078 -16.229  1.00  0.92           H  
ATOM    724 2HB  CYS A  48      28.223   8.453 -14.653  1.00  0.92           H  
ATOM    725  N   THR A  49      27.001  10.948 -16.441  1.00  0.94           N  
ATOM    726  CA  THR A  49      27.621  12.216 -16.757  1.00  0.94           C  
ATOM    727  C   THR A  49      26.808  13.343 -16.114  1.00  0.94           C  
ATOM    728  O   THR A  49      27.375  14.251 -15.493  1.00  0.94           O  
ATOM    729  CB  THR A  49      27.710  12.398 -18.278  1.00  0.94           C  
ATOM    730  OG1 THR A  49      28.497  11.328 -18.833  1.00  0.94           O  
ATOM    731  CG2 THR A  49      28.366  13.722 -18.605  1.00  0.94           C  
ATOM    732  H   THR A  49      26.675  10.350 -17.202  1.00  0.94           H  
ATOM    733  HA  THR A  49      28.626  12.233 -16.340  1.00  0.94           H  
ATOM    734  HB  THR A  49      26.713  12.367 -18.710  1.00  0.94           H  
ATOM    735  HG1 THR A  49      27.993  10.479 -18.750  1.00  0.94           H  
ATOM    736 1HG2 THR A  49      28.429  13.837 -19.685  1.00  0.94           H  
ATOM    737 2HG2 THR A  49      27.768  14.525 -18.183  1.00  0.94           H  
ATOM    738 3HG2 THR A  49      29.360  13.745 -18.183  1.00  0.94           H  
ATOM    739  N   GLU A  50      25.474  13.259 -16.231  1.00  0.97           N  
ATOM    740  CA  GLU A  50      24.607  14.279 -15.654  1.00  0.97           C  
ATOM    741  C   GLU A  50      24.692  14.237 -14.125  1.00  0.97           C  
ATOM    742  O   GLU A  50      24.692  15.285 -13.467  1.00  0.97           O  
ATOM    743  CB  GLU A  50      23.149  14.083 -16.083  1.00  0.97           C  
ATOM    744  CG  GLU A  50      22.234  15.251 -15.682  1.00  0.97           C  
ATOM    745  CD  GLU A  50      22.579  16.555 -16.409  1.00  0.97           C  
ATOM    746  OE1 GLU A  50      23.272  16.500 -17.405  1.00  0.97           O  
ATOM    747  OE2 GLU A  50      22.134  17.593 -15.976  1.00  0.97           O  
ATOM    748  H   GLU A  50      25.067  12.484 -16.761  1.00  0.97           H  
ATOM    749  HA  GLU A  50      24.946  15.256 -15.992  1.00  0.97           H  
ATOM    750 1HB  GLU A  50      23.099  13.952 -17.165  1.00  0.97           H  
ATOM    751 2HB  GLU A  50      22.753  13.170 -15.627  1.00  0.97           H  
ATOM    752 1HG  GLU A  50      21.206  15.000 -15.882  1.00  0.97           H  
ATOM    753 2HG  GLU A  50      22.331  15.406 -14.607  1.00  0.97           H  
ATOM    754  N   SER A  51      24.783  13.023 -13.566  1.00  0.99           N  
ATOM    755  CA  SER A  51      24.866  12.823 -12.128  1.00  0.99           C  
ATOM    756  C   SER A  51      26.126  13.520 -11.608  1.00  0.99           C  
ATOM    757  O   SER A  51      26.097  14.172 -10.558  1.00  0.99           O  
ATOM    758  CB  SER A  51      24.894  11.339 -11.798  1.00  0.99           C  
ATOM    759  OG  SER A  51      24.866  11.116 -10.417  1.00  0.99           O  
ATOM    760  H   SER A  51      24.751  12.199 -14.165  1.00  0.99           H  
ATOM    761  HA  SER A  51      23.996  13.275 -11.656  1.00  0.99           H  
ATOM    762 1HB  SER A  51      24.049  10.834 -12.274  1.00  0.99           H  
ATOM    763 2HB  SER A  51      25.798  10.909 -12.204  1.00  0.99           H  
ATOM    764  HG  SER A  51      23.897  11.069 -10.189  1.00  0.99           H  
ATOM    765  N   LEU A  52      27.248  13.383 -12.328  1.00  1.02           N  
ATOM    766  CA  LEU A  52      28.475  14.044 -11.892  1.00  1.02           C  
ATOM    767  C   LEU A  52      28.319  15.564 -11.948  1.00  1.02           C  
ATOM    768  O   LEU A  52      28.650  16.264 -10.988  1.00  1.02           O  
ATOM    769  CB  LEU A  52      29.651  13.637 -12.795  1.00  1.02           C  
ATOM    770  CG  LEU A  52      30.126  12.180 -12.678  1.00  1.02           C  
ATOM    771  CD1 LEU A  52      31.151  11.894 -13.764  1.00  1.02           C  
ATOM    772  CD2 LEU A  52      30.718  11.949 -11.313  1.00  1.02           C  
ATOM    773  H   LEU A  52      27.245  12.801 -13.165  1.00  1.02           H  
ATOM    774  HA  LEU A  52      28.686  13.747 -10.869  1.00  1.02           H  
ATOM    775 1HB  LEU A  52      29.357  13.801 -13.832  1.00  1.02           H  
ATOM    776 2HB  LEU A  52      30.496  14.284 -12.574  1.00  1.02           H  
ATOM    777  HG  LEU A  52      29.282  11.510 -12.818  1.00  1.02           H  
ATOM    778 1HD1 LEU A  52      31.473  10.871 -13.674  1.00  1.02           H  
ATOM    779 2HD1 LEU A  52      30.699  12.056 -14.742  1.00  1.02           H  
ATOM    780 3HD1 LEU A  52      32.010  12.550 -13.645  1.00  1.02           H  
ATOM    781 1HD2 LEU A  52      31.042  10.913 -11.242  1.00  1.02           H  
ATOM    782 2HD2 LEU A  52      31.571  12.613 -11.168  1.00  1.02           H  
ATOM    783 3HD2 LEU A  52      29.964  12.150 -10.554  1.00  1.02           H  
ATOM    784  N   LYS A  53      27.712  16.076 -13.025  1.00  1.05           N  
ATOM    785  CA  LYS A  53      27.501  17.520 -13.181  1.00  1.05           C  
ATOM    786  C   LYS A  53      26.587  18.079 -12.099  1.00  1.05           C  
ATOM    787  O   LYS A  53      26.738  19.220 -11.652  1.00  1.05           O  
ATOM    788  CB  LYS A  53      26.890  17.838 -14.547  1.00  1.05           C  
ATOM    789  CG  LYS A  53      27.818  17.655 -15.726  1.00  1.05           C  
ATOM    790  CD  LYS A  53      27.105  17.977 -17.035  1.00  1.05           C  
ATOM    791  CE  LYS A  53      28.025  17.840 -18.240  1.00  1.05           C  
ATOM    792  NZ  LYS A  53      27.309  18.139 -19.514  1.00  1.05           N  
ATOM    793  H   LYS A  53      27.438  15.450 -13.787  1.00  1.05           H  
ATOM    794  HA  LYS A  53      28.466  18.019 -13.099  1.00  1.05           H  
ATOM    795 1HB  LYS A  53      26.023  17.197 -14.710  1.00  1.05           H  
ATOM    796 2HB  LYS A  53      26.535  18.866 -14.554  1.00  1.05           H  
ATOM    797 1HG  LYS A  53      28.682  18.307 -15.612  1.00  1.05           H  
ATOM    798 2HG  LYS A  53      28.159  16.623 -15.751  1.00  1.05           H  
ATOM    799 1HD  LYS A  53      26.261  17.288 -17.159  1.00  1.05           H  
ATOM    800 2HD  LYS A  53      26.713  18.992 -16.999  1.00  1.05           H  
ATOM    801 1HE  LYS A  53      28.864  18.528 -18.132  1.00  1.05           H  
ATOM    802 2HE  LYS A  53      28.408  16.826 -18.283  1.00  1.05           H  
ATOM    803 1HZ  LYS A  53      27.943  18.039 -20.293  1.00  1.05           H  
ATOM    804 2HZ  LYS A  53      26.535  17.495 -19.622  1.00  1.05           H  
ATOM    805 3HZ  LYS A  53      26.956  19.085 -19.486  1.00  1.05           H  
ATOM    806  N   SER A  54      25.649  17.246 -11.673  1.00  1.08           N  
ATOM    807  CA  SER A  54      24.629  17.556 -10.699  1.00  1.08           C  
ATOM    808  C   SER A  54      25.059  17.264  -9.263  1.00  1.08           C  
ATOM    809  O   SER A  54      24.233  17.338  -8.345  1.00  1.08           O  
ATOM    810  CB  SER A  54      23.399  16.750 -11.017  1.00  1.08           C  
ATOM    811  OG  SER A  54      22.926  17.051 -12.289  1.00  1.08           O  
ATOM    812  H   SER A  54      25.596  16.331 -12.119  1.00  1.08           H  
ATOM    813  HA  SER A  54      24.395  18.617 -10.780  1.00  1.08           H  
ATOM    814 1HB  SER A  54      23.629  15.687 -10.951  1.00  1.08           H  
ATOM    815 2HB  SER A  54      22.630  16.964 -10.287  1.00  1.08           H  
ATOM    816  HG  SER A  54      23.549  16.600 -12.909  1.00  1.08           H  
ATOM    817  N   ASN A  55      26.317  16.857  -9.071  1.00  1.11           N  
ATOM    818  CA  ASN A  55      26.873  16.527  -7.763  1.00  1.11           C  
ATOM    819  C   ASN A  55      26.079  15.452  -7.021  1.00  1.11           C  
ATOM    820  O   ASN A  55      25.890  15.532  -5.806  1.00  1.11           O  
ATOM    821  CB  ASN A  55      26.999  17.779  -6.903  1.00  1.11           C  
ATOM    822  CG  ASN A  55      27.982  18.781  -7.467  1.00  1.11           C  
ATOM    823  OD1 ASN A  55      29.093  18.428  -7.881  1.00  1.11           O  
ATOM    824  ND2 ASN A  55      27.589  20.033  -7.485  1.00  1.11           N  
ATOM    825  H   ASN A  55      26.952  16.784  -9.868  1.00  1.11           H  
ATOM    826  HA  ASN A  55      27.875  16.124  -7.924  1.00  1.11           H  
ATOM    827 1HB  ASN A  55      26.027  18.260  -6.796  1.00  1.11           H  
ATOM    828 2HB  ASN A  55      27.328  17.494  -5.904  1.00  1.11           H  
ATOM    829 1HD2 ASN A  55      28.197  20.743  -7.845  1.00  1.11           H  
ATOM    830 2HD2 ASN A  55      26.686  20.278  -7.139  1.00  1.11           H  
ATOM    831  N   GLY A  56      25.617  14.441  -7.754  1.00  1.13           N  
ATOM    832  CA  GLY A  56      24.891  13.317  -7.180  1.00  1.13           C  
ATOM    833  C   GLY A  56      23.393  13.548  -6.981  1.00  1.13           C  
ATOM    834  O   GLY A  56      22.679  12.631  -6.562  1.00  1.13           O  
ATOM    835  H   GLY A  56      25.793  14.433  -8.760  1.00  1.13           H  
ATOM    836 1HA  GLY A  56      25.034  12.450  -7.828  1.00  1.13           H  
ATOM    837 2HA  GLY A  56      25.342  13.062  -6.223  1.00  1.13           H  
ATOM    838  N   ARG A  57      22.877  14.734  -7.330  1.00  1.14           N  
ATOM    839  CA  ARG A  57      21.447  14.982  -7.144  1.00  1.14           C  
ATOM    840  C   ARG A  57      20.569  14.116  -8.060  1.00  1.14           C  
ATOM    841  O   ARG A  57      19.369  13.975  -7.815  1.00  1.14           O  
ATOM    842  CB  ARG A  57      21.125  16.455  -7.304  1.00  1.14           C  
ATOM    843  CG  ARG A  57      21.688  17.328  -6.180  1.00  1.14           C  
ATOM    844  CD  ARG A  57      21.410  18.776  -6.377  1.00  1.14           C  
ATOM    845  NE  ARG A  57      22.152  19.351  -7.489  1.00  1.14           N  
ATOM    846  CZ  ARG A  57      21.931  20.597  -7.972  1.00  1.14           C  
ATOM    847  NH1 ARG A  57      20.987  21.350  -7.440  1.00  1.14           N  
ATOM    848  NH2 ARG A  57      22.651  21.073  -8.971  1.00  1.14           N  
ATOM    849  H   ARG A  57      23.472  15.492  -7.672  1.00  1.14           H  
ATOM    850  HA  ARG A  57      21.202  14.725  -6.114  1.00  1.14           H  
ATOM    851 1HB  ARG A  57      21.532  16.818  -8.238  1.00  1.14           H  
ATOM    852 2HB  ARG A  57      20.045  16.594  -7.336  1.00  1.14           H  
ATOM    853 1HG  ARG A  57      21.253  17.019  -5.231  1.00  1.14           H  
ATOM    854 2HG  ARG A  57      22.774  17.195  -6.140  1.00  1.14           H  
ATOM    855 1HD  ARG A  57      20.348  18.916  -6.571  1.00  1.14           H  
ATOM    856 2HD  ARG A  57      21.684  19.318  -5.473  1.00  1.14           H  
ATOM    857  HE  ARG A  57      22.898  18.778  -7.915  1.00  1.14           H  
ATOM    858 1HH1 ARG A  57      20.431  20.997  -6.674  1.00  1.14           H  
ATOM    859 2HH1 ARG A  57      20.821  22.279  -7.797  1.00  1.14           H  
ATOM    860 1HH2 ARG A  57      23.384  20.514  -9.384  1.00  1.14           H  
ATOM    861 2HH2 ARG A  57      22.474  22.003  -9.319  1.00  1.14           H  
ATOM    862  N   VAL A  58      21.162  13.541  -9.110  1.00  1.14           N  
ATOM    863  CA  VAL A  58      20.447  12.627  -9.988  1.00  1.14           C  
ATOM    864  C   VAL A  58      20.966  11.208  -9.795  1.00  1.14           C  
ATOM    865  O   VAL A  58      22.151  10.910 -10.025  1.00  1.14           O  
ATOM    866  CB  VAL A  58      20.608  12.995 -11.476  1.00  1.14           C  
ATOM    867  CG1 VAL A  58      19.850  11.971 -12.364  1.00  1.14           C  
ATOM    868  CG2 VAL A  58      20.098  14.390 -11.705  1.00  1.14           C  
ATOM    869  H   VAL A  58      22.141  13.719  -9.265  1.00  1.14           H  
ATOM    870  HA  VAL A  58      19.384  12.646  -9.736  1.00  1.14           H  
ATOM    871  HB  VAL A  58      21.654  12.941 -11.750  1.00  1.14           H  
ATOM    872 1HG1 VAL A  58      19.981  12.236 -13.415  1.00  1.14           H  
ATOM    873 2HG1 VAL A  58      20.243  10.967 -12.193  1.00  1.14           H  
ATOM    874 3HG1 VAL A  58      18.785  11.990 -12.118  1.00  1.14           H  
ATOM    875 1HG2 VAL A  58      20.218  14.653 -12.761  1.00  1.14           H  
ATOM    876 2HG2 VAL A  58      19.039  14.436 -11.440  1.00  1.14           H  
ATOM    877 3HG2 VAL A  58      20.659  15.093 -11.092  1.00  1.14           H  
ATOM    878  N   GLN A  59      20.066  10.344  -9.353  1.00  1.13           N  
ATOM    879  CA  GLN A  59      20.333   8.932  -9.134  1.00  1.13           C  
ATOM    880  C   GLN A  59      19.599   8.148 -10.198  1.00  1.13           C  
ATOM    881  O   GLN A  59      18.818   8.720 -10.953  1.00  1.13           O  
ATOM    882  CB  GLN A  59      19.928   8.487  -7.725  1.00  1.13           C  
ATOM    883  CG  GLN A  59      20.689   9.182  -6.578  1.00  1.13           C  
ATOM    884  CD  GLN A  59      22.172   8.774  -6.539  1.00  1.13           C  
ATOM    885  OE1 GLN A  59      22.462   7.570  -6.493  1.00  1.13           O  
ATOM    886  NE2 GLN A  59      23.101   9.732  -6.532  1.00  1.13           N  
ATOM    887  H   GLN A  59      19.123  10.683  -9.157  1.00  1.13           H  
ATOM    888  HA  GLN A  59      21.399   8.749  -9.257  1.00  1.13           H  
ATOM    889 1HB  GLN A  59      18.872   8.680  -7.578  1.00  1.13           H  
ATOM    890 2HB  GLN A  59      20.075   7.413  -7.624  1.00  1.13           H  
ATOM    891 1HG  GLN A  59      20.639  10.267  -6.724  1.00  1.13           H  
ATOM    892 2HG  GLN A  59      20.230   8.913  -5.629  1.00  1.13           H  
ATOM    893 1HE2 GLN A  59      24.068   9.484  -6.500  1.00  1.13           H  
ATOM    894 2HE2 GLN A  59      22.849  10.724  -6.551  1.00  1.13           H  
ATOM    895  N   PHE A  60      19.895   6.870 -10.311  1.00  1.11           N  
ATOM    896  CA  PHE A  60      19.197   6.004 -11.255  1.00  1.11           C  
ATOM    897  C   PHE A  60      17.976   5.362 -10.620  1.00  1.11           C  
ATOM    898  O   PHE A  60      18.031   4.932  -9.474  1.00  1.11           O  
ATOM    899  CB  PHE A  60      20.153   4.980 -11.826  1.00  1.11           C  
ATOM    900  CG  PHE A  60      19.563   4.022 -12.766  1.00  1.11           C  
ATOM    901  CD1 PHE A  60      18.738   4.425 -13.735  1.00  1.11           C  
ATOM    902  CD2 PHE A  60      19.917   2.709 -12.731  1.00  1.11           C  
ATOM    903  CE1 PHE A  60      18.252   3.544 -14.607  1.00  1.11           C  
ATOM    904  CE2 PHE A  60      19.465   1.843 -13.627  1.00  1.11           C  
ATOM    905  CZ  PHE A  60      18.621   2.253 -14.568  1.00  1.11           C  
ATOM    906  H   PHE A  60      20.589   6.468  -9.696  1.00  1.11           H  
ATOM    907  HA  PHE A  60      18.842   6.608 -12.082  1.00  1.11           H  
ATOM    908 1HB  PHE A  60      20.954   5.502 -12.344  1.00  1.11           H  
ATOM    909 2HB  PHE A  60      20.605   4.415 -11.014  1.00  1.11           H  
ATOM    910  HD1 PHE A  60      18.453   5.464 -13.796  1.00  1.11           H  
ATOM    911  HD2 PHE A  60      20.605   2.369 -11.974  1.00  1.11           H  
ATOM    912  HE1 PHE A  60      17.572   3.879 -15.351  1.00  1.11           H  
ATOM    913  HE2 PHE A  60      19.788   0.828 -13.590  1.00  1.11           H  
ATOM    914  HZ  PHE A  60      18.239   1.544 -15.301  1.00  1.11           H  
ATOM    915  N   LEU A  61      16.838   5.414 -11.314  1.00  1.09           N  
ATOM    916  CA  LEU A  61      15.625   4.803 -10.798  1.00  1.09           C  
ATOM    917  C   LEU A  61      15.362   3.433 -11.456  1.00  1.09           C  
ATOM    918  O   LEU A  61      15.316   2.403 -10.769  1.00  1.09           O  
ATOM    919  CB  LEU A  61      14.445   5.747 -11.064  1.00  1.09           C  
ATOM    920  CG  LEU A  61      13.122   5.364 -10.509  1.00  1.09           C  
ATOM    921  CD1 LEU A  61      13.214   5.320  -8.995  1.00  1.09           C  
ATOM    922  CD2 LEU A  61      12.093   6.392 -10.983  1.00  1.09           C  
ATOM    923  H   LEU A  61      16.810   5.830 -12.239  1.00  1.09           H  
ATOM    924  HA  LEU A  61      15.735   4.658  -9.727  1.00  1.09           H  
ATOM    925 1HB  LEU A  61      14.694   6.724 -10.668  1.00  1.09           H  
ATOM    926 2HB  LEU A  61      14.317   5.852 -12.141  1.00  1.09           H  
ATOM    927  HG  LEU A  61      12.850   4.376 -10.853  1.00  1.09           H  
ATOM    928 1HD1 LEU A  61      12.247   5.041  -8.575  1.00  1.09           H  
ATOM    929 2HD1 LEU A  61      13.961   4.586  -8.694  1.00  1.09           H  
ATOM    930 3HD1 LEU A  61      13.500   6.304  -8.623  1.00  1.09           H  
ATOM    931 1HD2 LEU A  61      11.112   6.136 -10.588  1.00  1.09           H  
ATOM    932 2HD2 LEU A  61      12.378   7.388 -10.634  1.00  1.09           H  
ATOM    933 3HD2 LEU A  61      12.054   6.391 -12.067  1.00  1.09           H  
ATOM    934  N   HIS A  62      15.217   3.406 -12.791  1.00  1.08           N  
ATOM    935  CA  HIS A  62      14.939   2.123 -13.466  1.00  1.08           C  
ATOM    936  C   HIS A  62      15.284   2.073 -14.956  1.00  1.08           C  
ATOM    937  O   HIS A  62      15.376   3.090 -15.637  1.00  1.08           O  
ATOM    938  CB  HIS A  62      13.465   1.699 -13.316  1.00  1.08           C  
ATOM    939  CG  HIS A  62      12.440   2.592 -13.995  1.00  1.08           C  
ATOM    940  ND1 HIS A  62      12.172   2.521 -15.351  1.00  1.08           N  
ATOM    941  CD2 HIS A  62      11.580   3.513 -13.495  1.00  1.08           C  
ATOM    942  CE1 HIS A  62      11.215   3.375 -15.653  1.00  1.08           C  
ATOM    943  NE2 HIS A  62      10.834   3.981 -14.539  1.00  1.08           N  
ATOM    944  H   HIS A  62      15.320   4.275 -13.313  1.00  1.08           H  
ATOM    945  HA  HIS A  62      15.543   1.352 -12.989  1.00  1.08           H  
ATOM    946 1HB  HIS A  62      13.343   0.694 -13.722  1.00  1.08           H  
ATOM    947 2HB  HIS A  62      13.212   1.646 -12.258  1.00  1.08           H  
ATOM    948  HD1 HIS A  62      12.608   1.898 -16.040  1.00  1.08           H  
ATOM    949  HD2 HIS A  62      11.389   3.890 -12.502  1.00  1.08           H  
ATOM    950  HE1 HIS A  62      10.867   3.478 -16.686  1.00  1.08           H  
ATOM    951  N   ASP A  63      15.450   0.862 -15.473  1.00  1.08           N  
ATOM    952  CA  ASP A  63      15.706   0.633 -16.898  1.00  1.08           C  
ATOM    953  C   ASP A  63      14.527   1.064 -17.770  1.00  1.08           C  
ATOM    954  O   ASP A  63      13.375   0.863 -17.370  1.00  1.08           O  
ATOM    955  CB  ASP A  63      15.926  -0.860 -17.134  1.00  1.08           C  
ATOM    956  CG  ASP A  63      17.214  -1.415 -16.567  1.00  1.08           C  
ATOM    957  OD1 ASP A  63      18.095  -0.669 -16.231  1.00  1.08           O  
ATOM    958  OD2 ASP A  63      17.316  -2.618 -16.388  1.00  1.08           O  
ATOM    959  H   ASP A  63      15.377   0.063 -14.858  1.00  1.08           H  
ATOM    960  HA  ASP A  63      16.587   1.201 -17.198  1.00  1.08           H  
ATOM    961 1HB  ASP A  63      15.095  -1.417 -16.705  1.00  1.08           H  
ATOM    962 2HB  ASP A  63      15.917  -1.050 -18.209  1.00  1.08           H  
ATOM    963  N   GLY A  64      14.799   1.566 -18.982  1.00  1.09           N  
ATOM    964  CA  GLY A  64      13.739   1.875 -19.941  1.00  1.09           C  
ATOM    965  C   GLY A  64      13.330   3.336 -19.929  1.00  1.09           C  
ATOM    966  O   GLY A  64      13.714   4.089 -19.034  1.00  1.09           O  
ATOM    967  H   GLY A  64      15.755   1.770 -19.275  1.00  1.09           H  
ATOM    968 1HA  GLY A  64      14.085   1.612 -20.942  1.00  1.09           H  
ATOM    969 2HA  GLY A  64      12.870   1.255 -19.733  1.00  1.09           H  
ATOM    970  N   SER A  65      12.548   3.733 -20.939  1.00  1.12           N  
ATOM    971  CA  SER A  65      12.118   5.120 -21.041  1.00  1.12           C  
ATOM    972  C   SER A  65      11.181   5.447 -19.906  1.00  1.12           C  
ATOM    973  O   SER A  65      10.540   4.550 -19.352  1.00  1.12           O  
ATOM    974  CB  SER A  65      11.436   5.378 -22.357  1.00  1.12           C  
ATOM    975  OG  SER A  65      10.223   4.688 -22.434  1.00  1.12           O  
ATOM    976  H   SER A  65      12.256   3.064 -21.636  1.00  1.12           H  
ATOM    977  HA  SER A  65      12.989   5.761 -20.959  1.00  1.12           H  
ATOM    978 1HB  SER A  65      11.257   6.448 -22.466  1.00  1.12           H  
ATOM    979 2HB  SER A  65      12.089   5.069 -23.172  1.00  1.12           H  
ATOM    980  HG  SER A  65       9.677   5.042 -21.721  1.00  1.12           H  
ATOM    981  N   CYS A  66      11.063   6.727 -19.598  1.00  1.15           N  
ATOM    982  CA  CYS A  66      10.286   7.133 -18.450  1.00  1.15           C  
ATOM    983  C   CYS A  66       9.780   8.553 -18.541  1.00  1.15           C  
ATOM    984  O   CYS A  66       9.268   8.970 -19.583  1.00  1.15           O  
ATOM    985  OXT CYS A  66      10.120   9.341 -17.668  1.00  1.15           O  
ATOM    986  CB  CYS A  66      11.248   6.965 -17.313  1.00  1.15           C  
ATOM    987  SG  CYS A  66      10.800   7.258 -15.633  1.00  1.15           S  
ATOM    988  H   CYS A  66      11.611   7.424 -20.091  1.00  1.15           H  
ATOM    989  HA  CYS A  66       9.442   6.452 -18.338  1.00  1.15           H  
ATOM    990 1HB  CYS A  66      11.507   5.925 -17.366  1.00  1.15           H  
ATOM    991 2HB  CYS A  66      12.147   7.546 -17.533  1.00  1.15           H  
ENDMDL

