REMARK ID 693235 DOMAINID 684239 MODEL 1 2025-11-08_00000134_full_19
MODEL     1
ATOM      1  N   GLY A   1       4.542   1.745  -0.353  1.00  2.66           N  
ATOM      2  CA  GLY A   1       3.741   1.292   0.779  1.00  2.66           C  
ATOM      3  C   GLY A   1       2.938   2.437   1.387  1.00  2.66           C  
ATOM      4  O   GLY A   1       3.427   3.560   1.507  1.00  2.66           O  
ATOM      5  H   GLY A   1       4.172   2.466  -0.956  1.00  2.66           H  
ATOM      6 1HA  GLY A   1       3.065   0.502   0.451  1.00  2.66           H  
ATOM      7 2HA  GLY A   1       4.397   0.862   1.537  1.00  2.66           H  
ATOM      8  N   SER A   2       1.692   2.144   1.764  1.00  2.17           N  
ATOM      9  CA  SER A   2       0.796   3.131   2.375  1.00  2.17           C  
ATOM     10  C   SER A   2       0.532   2.851   3.859  1.00  2.17           C  
ATOM     11  O   SER A   2      -0.348   3.460   4.467  1.00  2.17           O  
ATOM     12  CB  SER A   2      -0.517   3.173   1.620  1.00  2.17           C  
ATOM     13  OG  SER A   2      -1.168   1.933   1.674  1.00  2.17           O  
ATOM     14  H   SER A   2       1.347   1.205   1.618  1.00  2.17           H  
ATOM     15  HA  SER A   2       1.265   4.113   2.300  1.00  2.17           H  
ATOM     16 1HB  SER A   2      -1.158   3.946   2.045  1.00  2.17           H  
ATOM     17 2HB  SER A   2      -0.326   3.441   0.582  1.00  2.17           H  
ATOM     18  HG  SER A   2      -1.404   1.801   2.598  1.00  2.17           H  
ATOM     19  N   ALA A   3       1.271   1.899   4.429  1.00  1.70           N  
ATOM     20  CA  ALA A   3       1.065   1.501   5.822  1.00  1.70           C  
ATOM     21  C   ALA A   3       2.368   1.138   6.529  1.00  1.70           C  
ATOM     22  O   ALA A   3       2.499   0.041   7.057  1.00  1.70           O  
ATOM     23  CB  ALA A   3       0.116   0.316   5.895  1.00  1.70           C  
ATOM     24  H   ALA A   3       1.991   1.449   3.884  1.00  1.70           H  
ATOM     25  HA  ALA A   3       0.622   2.342   6.352  1.00  1.70           H  
ATOM     26 1HB  ALA A   3      -0.053   0.056   6.941  1.00  1.70           H  
ATOM     27 2HB  ALA A   3      -0.833   0.582   5.430  1.00  1.70           H  
ATOM     28 3HB  ALA A   3       0.551  -0.534   5.374  1.00  1.70           H  
ATOM     29  N   ASP A   4       3.336   2.062   6.546  1.00  1.32           N  
ATOM     30  CA  ASP A   4       4.625   1.799   7.211  1.00  1.32           C  
ATOM     31  C   ASP A   4       4.422   1.496   8.696  1.00  1.32           C  
ATOM     32  O   ASP A   4       5.193   0.744   9.308  1.00  1.32           O  
ATOM     33  CB  ASP A   4       5.566   3.001   7.081  1.00  1.32           C  
ATOM     34  CG  ASP A   4       6.149   3.197   5.681  1.00  1.32           C  
ATOM     35  OD1 ASP A   4       6.055   2.302   4.870  1.00  1.32           O  
ATOM     36  OD2 ASP A   4       6.696   4.249   5.446  1.00  1.32           O  
ATOM     37  H   ASP A   4       3.177   2.949   6.091  1.00  1.32           H  
ATOM     38  HA  ASP A   4       5.091   0.930   6.745  1.00  1.32           H  
ATOM     39 1HB  ASP A   4       5.029   3.907   7.361  1.00  1.32           H  
ATOM     40 2HB  ASP A   4       6.388   2.889   7.787  1.00  1.32           H  
ATOM     41  N   LEU A   5       3.418   2.149   9.280  1.00  1.03           N  
ATOM     42  CA  LEU A   5       3.097   1.932  10.671  1.00  1.03           C  
ATOM     43  C   LEU A   5       1.780   1.184  10.770  1.00  1.03           C  
ATOM     44  O   LEU A   5       0.814   1.513  10.076  1.00  1.03           O  
ATOM     45  CB  LEU A   5       3.001   3.248  11.428  1.00  1.03           C  
ATOM     46  CG  LEU A   5       4.227   4.105  11.442  1.00  1.03           C  
ATOM     47  CD1 LEU A   5       3.910   5.384  12.175  1.00  1.03           C  
ATOM     48  CD2 LEU A   5       5.343   3.347  12.121  1.00  1.03           C  
ATOM     49  H   LEU A   5       2.848   2.765   8.724  1.00  1.03           H  
ATOM     50  HA  LEU A   5       3.875   1.328  11.114  1.00  1.03           H  
ATOM     51 1HB  LEU A   5       2.169   3.829  11.040  1.00  1.03           H  
ATOM     52 2HB  LEU A   5       2.810   3.004  12.463  1.00  1.03           H  
ATOM     53  HG  LEU A   5       4.520   4.354  10.423  1.00  1.03           H  
ATOM     54 1HD1 LEU A   5       4.792   6.021  12.190  1.00  1.03           H  
ATOM     55 2HD1 LEU A   5       3.097   5.903  11.667  1.00  1.03           H  
ATOM     56 3HD1 LEU A   5       3.607   5.147  13.195  1.00  1.03           H  
ATOM     57 1HD2 LEU A   5       6.239   3.955  12.143  1.00  1.03           H  
ATOM     58 2HD2 LEU A   5       5.046   3.093  13.138  1.00  1.03           H  
ATOM     59 3HD2 LEU A   5       5.536   2.436  11.567  1.00  1.03           H  
ATOM     60  N   ILE A   6       1.751   0.200  11.653  1.00  0.85           N  
ATOM     61  CA  ILE A   6       0.576  -0.628  11.867  1.00  0.85           C  
ATOM     62  C   ILE A   6      -0.033  -0.375  13.234  1.00  0.85           C  
ATOM     63  O   ILE A   6       0.689  -0.359  14.227  1.00  0.85           O  
ATOM     64  CB  ILE A   6       0.949  -2.115  11.724  1.00  0.85           C  
ATOM     65  CG1 ILE A   6       1.625  -2.350  10.348  1.00  0.85           C  
ATOM     66  CG2 ILE A   6      -0.276  -2.986  11.894  1.00  0.85           C  
ATOM     67  CD1 ILE A   6       0.767  -2.015   9.159  1.00  0.85           C  
ATOM     68  H   ILE A   6       2.605   0.016  12.177  1.00  0.85           H  
ATOM     69  HA  ILE A   6      -0.167  -0.381  11.108  1.00  0.85           H  
ATOM     70  HB  ILE A   6       1.685  -2.374  12.490  1.00  0.85           H  
ATOM     71 1HG1 ILE A   6       2.531  -1.739  10.289  1.00  0.85           H  
ATOM     72 2HG1 ILE A   6       1.914  -3.396  10.271  1.00  0.85           H  
ATOM     73 1HG2 ILE A   6       0.012  -4.028  11.796  1.00  0.85           H  
ATOM     74 2HG2 ILE A   6      -0.713  -2.820  12.880  1.00  0.85           H  
ATOM     75 3HG2 ILE A   6      -1.008  -2.736  11.128  1.00  0.85           H  
ATOM     76 1HD1 ILE A   6       1.332  -2.208   8.243  1.00  0.85           H  
ATOM     77 2HD1 ILE A   6      -0.131  -2.628   9.170  1.00  0.85           H  
ATOM     78 3HD1 ILE A   6       0.489  -0.965   9.189  1.00  0.85           H  
ATOM     79  N   LYS A   7      -1.345  -0.142  13.287  1.00  0.74           N  
ATOM     80  CA  LYS A   7      -2.015   0.086  14.566  1.00  0.74           C  
ATOM     81  C   LYS A   7      -2.777  -1.144  15.038  1.00  0.74           C  
ATOM     82  O   LYS A   7      -3.554  -1.726  14.278  1.00  0.74           O  
ATOM     83  CB  LYS A   7      -3.010   1.235  14.501  1.00  0.74           C  
ATOM     84  CG  LYS A   7      -3.689   1.577  15.852  1.00  0.74           C  
ATOM     85  CD  LYS A   7      -4.592   2.805  15.729  1.00  0.74           C  
ATOM     86  CE  LYS A   7      -5.868   2.456  14.974  1.00  0.74           C  
ATOM     87  NZ  LYS A   7      -6.798   3.622  14.843  1.00  0.74           N  
ATOM     88  H   LYS A   7      -1.884  -0.142  12.433  1.00  0.74           H  
ATOM     89  HA  LYS A   7      -1.266   0.330  15.306  1.00  0.74           H  
ATOM     90 1HB  LYS A   7      -2.515   2.111  14.161  1.00  0.74           H  
ATOM     91 2HB  LYS A   7      -3.791   1.000  13.783  1.00  0.74           H  
ATOM     92 1HG  LYS A   7      -4.289   0.732  16.192  1.00  0.74           H  
ATOM     93 2HG  LYS A   7      -2.915   1.775  16.599  1.00  0.74           H  
ATOM     94 1HD  LYS A   7      -4.849   3.179  16.716  1.00  0.74           H  
ATOM     95 2HD  LYS A   7      -4.084   3.582  15.196  1.00  0.74           H  
ATOM     96 1HE  LYS A   7      -5.604   2.099  13.980  1.00  0.74           H  
ATOM     97 2HE  LYS A   7      -6.379   1.657  15.513  1.00  0.74           H  
ATOM     98 1HZ  LYS A   7      -7.624   3.330  14.339  1.00  0.74           H  
ATOM     99 2HZ  LYS A   7      -7.069   3.969  15.751  1.00  0.74           H  
ATOM    100 3HZ  LYS A   7      -6.339   4.361  14.332  1.00  0.74           H  
ATOM    101  N   LYS A   8      -2.574  -1.516  16.294  1.00  0.69           N  
ATOM    102  CA  LYS A   8      -3.317  -2.611  16.906  1.00  0.69           C  
ATOM    103  C   LYS A   8      -4.013  -2.108  18.167  1.00  0.69           C  
ATOM    104  O   LYS A   8      -3.505  -1.219  18.850  1.00  0.69           O  
ATOM    105  CB  LYS A   8      -2.398  -3.777  17.251  1.00  0.69           C  
ATOM    106  CG  LYS A   8      -1.648  -4.416  16.072  1.00  0.69           C  
ATOM    107  CD  LYS A   8      -2.604  -5.170  15.159  1.00  0.69           C  
ATOM    108  CE  LYS A   8      -1.862  -5.932  14.074  1.00  0.69           C  
ATOM    109  NZ  LYS A   8      -2.801  -6.607  13.122  1.00  0.69           N  
ATOM    110  H   LYS A   8      -1.871  -1.012  16.834  1.00  0.69           H  
ATOM    111  HA  LYS A   8      -4.084  -2.956  16.211  1.00  0.69           H  
ATOM    112 1HB  LYS A   8      -1.655  -3.444  17.975  1.00  0.69           H  
ATOM    113 2HB  LYS A   8      -2.987  -4.554  17.730  1.00  0.69           H  
ATOM    114 1HG  LYS A   8      -1.155  -3.635  15.494  1.00  0.69           H  
ATOM    115 2HG  LYS A   8      -0.884  -5.088  16.438  1.00  0.69           H  
ATOM    116 1HD  LYS A   8      -3.189  -5.873  15.752  1.00  0.69           H  
ATOM    117 2HD  LYS A   8      -3.287  -4.459  14.689  1.00  0.69           H  
ATOM    118 1HE  LYS A   8      -1.237  -5.244  13.525  1.00  0.69           H  
ATOM    119 2HE  LYS A   8      -1.228  -6.686  14.541  1.00  0.69           H  
ATOM    120 1HZ  LYS A   8      -2.273  -7.101  12.417  1.00  0.69           H  
ATOM    121 2HZ  LYS A   8      -3.383  -7.262  13.627  1.00  0.69           H  
ATOM    122 3HZ  LYS A   8      -3.385  -5.909  12.680  1.00  0.69           H  
ATOM    123  N   LYS A   9      -5.167  -2.685  18.495  1.00  0.69           N  
ATOM    124  CA  LYS A   9      -5.859  -2.296  19.725  1.00  0.69           C  
ATOM    125  C   LYS A   9      -5.856  -3.419  20.751  1.00  0.69           C  
ATOM    126  O   LYS A   9      -6.311  -4.532  20.473  1.00  0.69           O  
ATOM    127  CB  LYS A   9      -7.307  -1.884  19.435  1.00  0.69           C  
ATOM    128  CG  LYS A   9      -8.097  -1.446  20.656  1.00  0.69           C  
ATOM    129  CD  LYS A   9      -9.542  -1.113  20.278  1.00  0.69           C  
ATOM    130  CE  LYS A   9     -10.344  -0.664  21.485  1.00  0.69           C  
ATOM    131  NZ  LYS A   9     -11.767  -0.362  21.135  1.00  0.69           N  
ATOM    132  H   LYS A   9      -5.563  -3.401  17.900  1.00  0.69           H  
ATOM    133  HA  LYS A   9      -5.342  -1.446  20.168  1.00  0.69           H  
ATOM    134 1HB  LYS A   9      -7.310  -1.052  18.730  1.00  0.69           H  
ATOM    135 2HB  LYS A   9      -7.837  -2.713  18.970  1.00  0.69           H  
ATOM    136 1HG  LYS A   9      -8.093  -2.240  21.406  1.00  0.69           H  
ATOM    137 2HG  LYS A   9      -7.621  -0.562  21.094  1.00  0.69           H  
ATOM    138 1HD  LYS A   9      -9.558  -0.328  19.529  1.00  0.69           H  
ATOM    139 2HD  LYS A   9     -10.015  -1.997  19.854  1.00  0.69           H  
ATOM    140 1HE  LYS A   9     -10.322  -1.446  22.242  1.00  0.69           H  
ATOM    141 2HE  LYS A   9      -9.886   0.233  21.895  1.00  0.69           H  
ATOM    142 1HZ  LYS A   9     -12.258  -0.059  21.965  1.00  0.69           H  
ATOM    143 2HZ  LYS A   9     -11.802   0.373  20.439  1.00  0.69           H  
ATOM    144 3HZ  LYS A   9     -12.206  -1.191  20.766  1.00  0.69           H  
ATOM    145  N   LEU A  10      -5.322  -3.120  21.925  1.00  0.73           N  
ATOM    146  CA  LEU A  10      -5.280  -4.070  23.019  1.00  0.73           C  
ATOM    147  C   LEU A  10      -6.252  -3.663  24.116  1.00  0.73           C  
ATOM    148  O   LEU A  10      -6.433  -2.475  24.366  1.00  0.73           O  
ATOM    149  CB  LEU A  10      -3.867  -4.166  23.603  1.00  0.73           C  
ATOM    150  CG  LEU A  10      -2.805  -4.719  22.698  1.00  0.73           C  
ATOM    151  CD1 LEU A  10      -1.463  -4.643  23.395  1.00  0.73           C  
ATOM    152  CD2 LEU A  10      -3.170  -6.167  22.394  1.00  0.73           C  
ATOM    153  H   LEU A  10      -4.961  -2.176  22.066  1.00  0.73           H  
ATOM    154  HA  LEU A  10      -5.550  -5.037  22.612  1.00  0.73           H  
ATOM    155 1HB  LEU A  10      -3.551  -3.163  23.888  1.00  0.73           H  
ATOM    156 2HB  LEU A  10      -3.900  -4.777  24.505  1.00  0.73           H  
ATOM    157  HG  LEU A  10      -2.746  -4.136  21.775  1.00  0.73           H  
ATOM    158 1HD1 LEU A  10      -0.704  -5.055  22.742  1.00  0.73           H  
ATOM    159 2HD1 LEU A  10      -1.225  -3.607  23.626  1.00  0.73           H  
ATOM    160 3HD1 LEU A  10      -1.493  -5.217  24.318  1.00  0.73           H  
ATOM    161 1HD2 LEU A  10      -2.432  -6.629  21.767  1.00  0.73           H  
ATOM    162 2HD2 LEU A  10      -3.226  -6.722  23.330  1.00  0.73           H  
ATOM    163 3HD2 LEU A  10      -4.140  -6.199  21.894  1.00  0.73           H  
ATOM    164  N   PRO A  11      -6.915  -4.602  24.787  1.00  0.80           N  
ATOM    165  CA  PRO A  11      -7.757  -4.329  25.926  1.00  0.80           C  
ATOM    166  C   PRO A  11      -6.888  -3.988  27.120  1.00  0.80           C  
ATOM    167  O   PRO A  11      -5.774  -4.494  27.247  1.00  0.80           O  
ATOM    168  CB  PRO A  11      -8.515  -5.643  26.108  1.00  0.80           C  
ATOM    169  CG  PRO A  11      -7.575  -6.705  25.552  1.00  0.80           C  
ATOM    170  CD  PRO A  11      -6.842  -6.024  24.400  1.00  0.80           C  
ATOM    171  HA  PRO A  11      -8.442  -3.500  25.691  1.00  0.80           H  
ATOM    172 1HB  PRO A  11      -8.747  -5.795  27.169  1.00  0.80           H  
ATOM    173 2HB  PRO A  11      -9.475  -5.597  25.576  1.00  0.80           H  
ATOM    174 1HG  PRO A  11      -6.892  -7.050  26.343  1.00  0.80           H  
ATOM    175 2HG  PRO A  11      -8.151  -7.585  25.225  1.00  0.80           H  
ATOM    176 1HD  PRO A  11      -5.803  -6.383  24.385  1.00  0.80           H  
ATOM    177 2HD  PRO A  11      -7.368  -6.199  23.445  1.00  0.80           H  
ATOM    178  N   PHE A  12      -7.444  -3.224  28.039  1.00  0.91           N  
ATOM    179  CA  PHE A  12      -6.794  -2.903  29.300  1.00  0.91           C  
ATOM    180  C   PHE A  12      -7.792  -3.199  30.413  1.00  0.91           C  
ATOM    181  O   PHE A  12      -7.793  -2.586  31.477  1.00  0.91           O  
ATOM    182  CB  PHE A  12      -6.360  -1.437  29.335  1.00  0.91           C  
ATOM    183  CG  PHE A  12      -5.373  -1.105  30.397  1.00  0.91           C  
ATOM    184  CD1 PHE A  12      -4.040  -1.467  30.248  1.00  0.91           C  
ATOM    185  CD2 PHE A  12      -5.758  -0.434  31.549  1.00  0.91           C  
ATOM    186  CE1 PHE A  12      -3.112  -1.161  31.216  1.00  0.91           C  
ATOM    187  CE2 PHE A  12      -4.834  -0.124  32.520  1.00  0.91           C  
ATOM    188  CZ  PHE A  12      -3.509  -0.485  32.354  1.00  0.91           C  
ATOM    189  H   PHE A  12      -8.351  -2.811  27.839  1.00  0.91           H  
ATOM    190  HA  PHE A  12      -5.917  -3.539  29.431  1.00  0.91           H  
ATOM    191 1HB  PHE A  12      -5.926  -1.162  28.373  1.00  0.91           H  
ATOM    192 2HB  PHE A  12      -7.222  -0.808  29.488  1.00  0.91           H  
ATOM    193  HD1 PHE A  12      -3.727  -1.999  29.344  1.00  0.91           H  
ATOM    194  HD2 PHE A  12      -6.803  -0.146  31.683  1.00  0.91           H  
ATOM    195  HE1 PHE A  12      -2.070  -1.455  31.076  1.00  0.91           H  
ATOM    196  HE2 PHE A  12      -5.149   0.413  33.421  1.00  0.91           H  
ATOM    197  HZ  PHE A  12      -2.783  -0.233  33.122  1.00  0.91           H  
ATOM    198  N   ARG A  13      -8.600  -4.229  30.175  1.00  1.02           N  
ATOM    199  CA  ARG A  13      -9.663  -4.678  31.082  1.00  1.02           C  
ATOM    200  C   ARG A  13      -9.141  -5.473  32.272  1.00  1.02           C  
ATOM    201  O   ARG A  13      -9.914  -5.926  33.117  1.00  1.02           O  
ATOM    202  CB  ARG A  13     -10.665  -5.545  30.329  1.00  1.02           C  
ATOM    203  CG  ARG A  13     -11.543  -4.832  29.299  1.00  1.02           C  
ATOM    204  CD  ARG A  13     -12.656  -4.084  29.980  1.00  1.02           C  
ATOM    205  NE  ARG A  13     -13.580  -3.464  29.037  1.00  1.02           N  
ATOM    206  CZ  ARG A  13     -14.630  -2.691  29.390  1.00  1.02           C  
ATOM    207  NH1 ARG A  13     -14.884  -2.459  30.659  1.00  1.02           N  
ATOM    208  NH2 ARG A  13     -15.403  -2.163  28.459  1.00  1.02           N  
ATOM    209  H   ARG A  13      -8.492  -4.706  29.291  1.00  1.02           H  
ATOM    210  HA  ARG A  13     -10.181  -3.796  31.458  1.00  1.02           H  
ATOM    211 1HB  ARG A  13     -10.129  -6.335  29.806  1.00  1.02           H  
ATOM    212 2HB  ARG A  13     -11.331  -6.025  31.046  1.00  1.02           H  
ATOM    213 1HG  ARG A  13     -10.939  -4.118  28.732  1.00  1.02           H  
ATOM    214 2HG  ARG A  13     -11.979  -5.562  28.616  1.00  1.02           H  
ATOM    215 1HD  ARG A  13     -13.222  -4.775  30.602  1.00  1.02           H  
ATOM    216 2HD  ARG A  13     -12.234  -3.307  30.606  1.00  1.02           H  
ATOM    217  HE  ARG A  13     -13.422  -3.618  28.050  1.00  1.02           H  
ATOM    218 1HH1 ARG A  13     -14.292  -2.856  31.374  1.00  1.02           H  
ATOM    219 2HH1 ARG A  13     -15.665  -1.876  30.919  1.00  1.02           H  
ATOM    220 1HH2 ARG A  13     -15.210  -2.338  27.483  1.00  1.02           H  
ATOM    221 2HH2 ARG A  13     -16.185  -1.583  28.724  1.00  1.02           H  
ATOM    222  N   THR A  14      -7.829  -5.641  32.329  1.00  1.11           N  
ATOM    223  CA  THR A  14      -7.177  -6.358  33.401  1.00  1.11           C  
ATOM    224  C   THR A  14      -6.904  -5.446  34.602  1.00  1.11           C  
ATOM    225  O   THR A  14      -6.565  -5.934  35.682  1.00  1.11           O  
ATOM    226  CB  THR A  14      -5.867  -6.985  32.893  1.00  1.11           C  
ATOM    227  OG1 THR A  14      -4.969  -5.952  32.461  1.00  1.11           O  
ATOM    228  CG2 THR A  14      -6.167  -7.892  31.713  1.00  1.11           C  
ATOM    229  H   THR A  14      -7.264  -5.242  31.596  1.00  1.11           H  
ATOM    230  HA  THR A  14      -7.838  -7.161  33.732  1.00  1.11           H  
ATOM    231  HB  THR A  14      -5.400  -7.559  33.693  1.00  1.11           H  
ATOM    232  HG1 THR A  14      -4.134  -6.344  32.180  1.00  1.11           H  
ATOM    233 1HG2 THR A  14      -5.240  -8.334  31.348  1.00  1.11           H  
ATOM    234 2HG2 THR A  14      -6.849  -8.682  32.027  1.00  1.11           H  
ATOM    235 3HG2 THR A  14      -6.629  -7.307  30.916  1.00  1.11           H  
ATOM    236  N   ARG A  15      -7.036  -4.121  34.417  1.00  1.15           N  
ATOM    237  CA  ARG A  15      -6.781  -3.183  35.510  1.00  1.15           C  
ATOM    238  C   ARG A  15      -7.932  -2.173  35.617  1.00  1.15           C  
ATOM    239  O   ARG A  15      -8.503  -1.748  34.619  1.00  1.15           O  
ATOM    240  CB  ARG A  15      -5.427  -2.492  35.325  1.00  1.15           C  
ATOM    241  CG  ARG A  15      -4.209  -3.464  35.394  1.00  1.15           C  
ATOM    242  CD  ARG A  15      -2.845  -2.798  35.338  1.00  1.15           C  
ATOM    243  NE  ARG A  15      -1.775  -3.816  35.354  1.00  1.15           N  
ATOM    244  CZ  ARG A  15      -0.438  -3.582  35.336  1.00  1.15           C  
ATOM    245  NH1 ARG A  15       0.049  -2.363  35.322  1.00  1.15           N  
ATOM    246  NH2 ARG A  15       0.400  -4.608  35.334  1.00  1.15           N  
ATOM    247  H   ARG A  15      -7.317  -3.759  33.504  1.00  1.15           H  
ATOM    248  HA  ARG A  15      -6.738  -3.741  36.443  1.00  1.15           H  
ATOM    249 1HB  ARG A  15      -5.411  -2.031  34.359  1.00  1.15           H  
ATOM    250 2HB  ARG A  15      -5.296  -1.710  36.072  1.00  1.15           H  
ATOM    251 1HG  ARG A  15      -4.268  -4.044  36.316  1.00  1.15           H  
ATOM    252 2HG  ARG A  15      -4.264  -4.144  34.543  1.00  1.15           H  
ATOM    253 1HD  ARG A  15      -2.748  -2.227  34.429  1.00  1.15           H  
ATOM    254 2HD  ARG A  15      -2.709  -2.141  36.195  1.00  1.15           H  
ATOM    255  HE  ARG A  15      -2.070  -4.783  35.366  1.00  1.15           H  
ATOM    256 1HH1 ARG A  15      -0.566  -1.543  35.336  1.00  1.15           H  
ATOM    257 2HH1 ARG A  15       1.046  -2.219  35.305  1.00  1.15           H  
ATOM    258 1HH2 ARG A  15       0.044  -5.554  35.345  1.00  1.15           H  
ATOM    259 2HH2 ARG A  15       1.397  -4.443  35.318  1.00  1.15           H  
ATOM    260  N   SER A  16      -8.270  -1.782  36.846  1.00  1.12           N  
ATOM    261  CA  SER A  16      -9.389  -0.859  37.096  1.00  1.12           C  
ATOM    262  C   SER A  16      -9.110   0.636  36.886  1.00  1.12           C  
ATOM    263  O   SER A  16     -10.032   1.451  36.949  1.00  1.12           O  
ATOM    264  CB  SER A  16      -9.895  -1.075  38.505  1.00  1.12           C  
ATOM    265  OG  SER A  16      -8.938  -0.685  39.450  1.00  1.12           O  
ATOM    266  H   SER A  16      -7.761  -2.152  37.635  1.00  1.12           H  
ATOM    267  HA  SER A  16     -10.191  -1.135  36.410  1.00  1.12           H  
ATOM    268 1HB  SER A  16     -10.811  -0.505  38.655  1.00  1.12           H  
ATOM    269 2HB  SER A  16     -10.138  -2.127  38.643  1.00  1.12           H  
ATOM    270  HG  SER A  16      -8.900   0.274  39.404  1.00  1.12           H  
ATOM    271  N   LYS A  17      -7.853   0.998  36.686  1.00  1.05           N  
ATOM    272  CA  LYS A  17      -7.469   2.399  36.527  1.00  1.05           C  
ATOM    273  C   LYS A  17      -7.320   2.792  35.063  1.00  1.05           C  
ATOM    274  O   LYS A  17      -7.090   1.941  34.206  1.00  1.05           O  
ATOM    275  CB  LYS A  17      -6.158   2.674  37.265  1.00  1.05           C  
ATOM    276  CG  LYS A  17      -6.234   2.504  38.781  1.00  1.05           C  
ATOM    277  CD  LYS A  17      -4.899   2.828  39.441  1.00  1.05           C  
ATOM    278  CE  LYS A  17      -4.970   2.667  40.955  1.00  1.05           C  
ATOM    279  NZ  LYS A  17      -3.667   2.966  41.607  1.00  1.05           N  
ATOM    280  H   LYS A  17      -7.149   0.280  36.636  1.00  1.05           H  
ATOM    281  HA  LYS A  17      -8.250   3.025  36.960  1.00  1.05           H  
ATOM    282 1HB  LYS A  17      -5.384   2.004  36.887  1.00  1.05           H  
ATOM    283 2HB  LYS A  17      -5.831   3.694  37.052  1.00  1.05           H  
ATOM    284 1HG  LYS A  17      -7.001   3.166  39.184  1.00  1.05           H  
ATOM    285 2HG  LYS A  17      -6.506   1.475  39.018  1.00  1.05           H  
ATOM    286 1HD  LYS A  17      -4.128   2.161  39.050  1.00  1.05           H  
ATOM    287 2HD  LYS A  17      -4.618   3.855  39.207  1.00  1.05           H  
ATOM    288 1HE  LYS A  17      -5.726   3.346  41.349  1.00  1.05           H  
ATOM    289 2HE  LYS A  17      -5.258   1.643  41.192  1.00  1.05           H  
ATOM    290 1HZ  LYS A  17      -3.756   2.850  42.606  1.00  1.05           H  
ATOM    291 2HZ  LYS A  17      -2.962   2.334  41.255  1.00  1.05           H  
ATOM    292 3HZ  LYS A  17      -3.399   3.918  41.402  1.00  1.05           H  
ATOM    293  N   PHE A  18      -7.437   4.085  34.768  1.00  0.97           N  
ATOM    294  CA  PHE A  18      -7.148   4.542  33.416  1.00  0.97           C  
ATOM    295  C   PHE A  18      -5.673   4.218  33.192  1.00  0.97           C  
ATOM    296  O   PHE A  18      -4.871   4.526  34.074  1.00  0.97           O  
ATOM    297  CB  PHE A  18      -7.341   6.057  33.278  1.00  0.97           C  
ATOM    298  CG  PHE A  18      -7.122   6.575  31.873  1.00  0.97           C  
ATOM    299  CD1 PHE A  18      -8.118   6.523  30.938  1.00  0.97           C  
ATOM    300  CD2 PHE A  18      -5.895   7.061  31.481  1.00  0.97           C  
ATOM    301  CE1 PHE A  18      -7.924   6.961  29.655  1.00  0.97           C  
ATOM    302  CE2 PHE A  18      -5.685   7.491  30.188  1.00  0.97           C  
ATOM    303  CZ  PHE A  18      -6.707   7.440  29.272  1.00  0.97           C  
ATOM    304  H   PHE A  18      -7.678   4.750  35.490  1.00  0.97           H  
ATOM    305  HA  PHE A  18      -7.792   4.010  32.722  1.00  0.97           H  
ATOM    306 1HB  PHE A  18      -8.351   6.327  33.584  1.00  0.97           H  
ATOM    307 2HB  PHE A  18      -6.649   6.572  33.940  1.00  0.97           H  
ATOM    308  HD1 PHE A  18      -9.059   6.137  31.228  1.00  0.97           H  
ATOM    309  HD2 PHE A  18      -5.076   7.091  32.201  1.00  0.97           H  
ATOM    310  HE1 PHE A  18      -8.734   6.921  28.945  1.00  0.97           H  
ATOM    311  HE2 PHE A  18      -4.703   7.863  29.894  1.00  0.97           H  
ATOM    312  HZ  PHE A  18      -6.542   7.778  28.246  1.00  0.97           H  
ATOM    313  N   PRO A  19      -5.264   3.629  32.065  1.00  0.89           N  
ATOM    314  CA  PRO A  19      -3.889   3.280  31.795  1.00  0.89           C  
ATOM    315  C   PRO A  19      -2.938   4.441  31.651  1.00  0.89           C  
ATOM    316  O   PRO A  19      -3.264   5.471  31.056  1.00  0.89           O  
ATOM    317  CB  PRO A  19      -3.990   2.593  30.443  1.00  0.89           C  
ATOM    318  CG  PRO A  19      -5.286   3.086  29.843  1.00  0.89           C  
ATOM    319  CD  PRO A  19      -6.205   3.265  30.996  1.00  0.89           C  
ATOM    320  HA  PRO A  19      -3.531   2.586  32.572  1.00  0.89           H  
ATOM    321 1HB  PRO A  19      -3.131   2.913  29.855  1.00  0.89           H  
ATOM    322 2HB  PRO A  19      -3.917   1.533  30.515  1.00  0.89           H  
ATOM    323 1HG  PRO A  19      -5.128   4.041  29.362  1.00  0.89           H  
ATOM    324 2HG  PRO A  19      -5.661   2.387  29.071  1.00  0.89           H  
ATOM    325 1HD  PRO A  19      -6.887   4.059  30.733  1.00  0.89           H  
ATOM    326 2HD  PRO A  19      -6.725   2.329  31.241  1.00  0.89           H  
ATOM    327  N   ARG A  20      -1.714   4.219  32.094  1.00  0.84           N  
ATOM    328  CA  ARG A  20      -0.634   5.153  31.864  1.00  0.84           C  
ATOM    329  C   ARG A  20       0.003   4.736  30.556  1.00  0.84           C  
ATOM    330  O   ARG A  20       0.052   3.538  30.262  1.00  0.84           O  
ATOM    331  CB  ARG A  20       0.373   5.109  32.997  1.00  0.84           C  
ATOM    332  CG  ARG A  20      -0.186   5.539  34.351  1.00  0.84           C  
ATOM    333  CD  ARG A  20       0.810   5.389  35.449  1.00  0.84           C  
ATOM    334  NE  ARG A  20       1.086   3.986  35.741  1.00  0.84           N  
ATOM    335  CZ  ARG A  20       2.043   3.550  36.585  1.00  0.84           C  
ATOM    336  NH1 ARG A  20       2.819   4.412  37.207  1.00  0.84           N  
ATOM    337  NH2 ARG A  20       2.201   2.254  36.788  1.00  0.84           N  
ATOM    338  H   ARG A  20      -1.521   3.359  32.620  1.00  0.84           H  
ATOM    339  HA  ARG A  20      -1.035   6.163  31.770  1.00  0.84           H  
ATOM    340 1HB  ARG A  20       0.748   4.094  33.104  1.00  0.84           H  
ATOM    341 2HB  ARG A  20       1.218   5.751  32.761  1.00  0.84           H  
ATOM    342 1HG  ARG A  20      -0.496   6.582  34.301  1.00  0.84           H  
ATOM    343 2HG  ARG A  20      -1.050   4.913  34.591  1.00  0.84           H  
ATOM    344 1HD  ARG A  20       1.746   5.867  35.162  1.00  0.84           H  
ATOM    345 2HD  ARG A  20       0.428   5.854  36.355  1.00  0.84           H  
ATOM    346  HE  ARG A  20       0.505   3.283  35.281  1.00  0.84           H  
ATOM    347 1HH1 ARG A  20       2.698   5.402  37.053  1.00  0.84           H  
ATOM    348 2HH1 ARG A  20       3.534   4.083  37.841  1.00  0.84           H  
ATOM    349 1HH2 ARG A  20       1.594   1.592  36.308  1.00  0.84           H  
ATOM    350 2HH2 ARG A  20       2.914   1.923  37.420  1.00  0.84           H  
ATOM    351  N   LYS A  21       0.568   5.676  29.808  1.00  0.81           N  
ATOM    352  CA  LYS A  21       1.217   5.295  28.560  1.00  0.81           C  
ATOM    353  C   LYS A  21       2.239   4.182  28.761  1.00  0.81           C  
ATOM    354  O   LYS A  21       2.298   3.252  27.964  1.00  0.81           O  
ATOM    355  CB  LYS A  21       1.872   6.496  27.893  1.00  0.81           C  
ATOM    356  CG  LYS A  21       2.530   6.156  26.568  1.00  0.81           C  
ATOM    357  CD  LYS A  21       3.059   7.387  25.873  1.00  0.81           C  
ATOM    358  CE  LYS A  21       3.733   7.017  24.567  1.00  0.81           C  
ATOM    359  NZ  LYS A  21       4.168   8.211  23.807  1.00  0.81           N  
ATOM    360  H   LYS A  21       0.516   6.649  30.081  1.00  0.81           H  
ATOM    361  HA  LYS A  21       0.450   4.915  27.882  1.00  0.81           H  
ATOM    362 1HB  LYS A  21       1.127   7.271  27.710  1.00  0.81           H  
ATOM    363 2HB  LYS A  21       2.636   6.913  28.550  1.00  0.81           H  
ATOM    364 1HG  LYS A  21       3.358   5.471  26.747  1.00  0.81           H  
ATOM    365 2HG  LYS A  21       1.807   5.663  25.910  1.00  0.81           H  
ATOM    366 1HD  LYS A  21       2.232   8.065  25.658  1.00  0.81           H  
ATOM    367 2HD  LYS A  21       3.775   7.896  26.515  1.00  0.81           H  
ATOM    368 1HE  LYS A  21       4.597   6.391  24.773  1.00  0.81           H  
ATOM    369 2HE  LYS A  21       3.032   6.454  23.958  1.00  0.81           H  
ATOM    370 1HZ  LYS A  21       4.590   7.905  22.917  1.00  0.81           H  
ATOM    371 2HZ  LYS A  21       3.363   8.773  23.588  1.00  0.81           H  
ATOM    372 3HZ  LYS A  21       4.827   8.748  24.330  1.00  0.81           H  
ATOM    373  N   SER A  22       3.018   4.246  29.840  1.00  0.79           N  
ATOM    374  CA  SER A  22       4.032   3.226  30.088  1.00  0.79           C  
ATOM    375  C   SER A  22       3.427   1.828  30.230  1.00  0.79           C  
ATOM    376  O   SER A  22       4.037   0.835  29.828  1.00  0.79           O  
ATOM    377  CB  SER A  22       4.822   3.558  31.336  1.00  0.79           C  
ATOM    378  OG  SER A  22       5.577   4.728  31.163  1.00  0.79           O  
ATOM    379  H   SER A  22       2.917   5.018  30.480  1.00  0.79           H  
ATOM    380  HA  SER A  22       4.715   3.216  29.238  1.00  0.79           H  
ATOM    381 1HB  SER A  22       4.137   3.681  32.176  1.00  0.79           H  
ATOM    382 2HB  SER A  22       5.483   2.725  31.575  1.00  0.79           H  
ATOM    383  HG  SER A  22       6.083   4.839  31.975  1.00  0.79           H  
ATOM    384  N   GLU A  23       2.245   1.730  30.850  1.00  0.78           N  
ATOM    385  CA  GLU A  23       1.641   0.420  31.042  1.00  0.78           C  
ATOM    386  C   GLU A  23       1.243  -0.114  29.690  1.00  0.78           C  
ATOM    387  O   GLU A  23       1.467  -1.287  29.364  1.00  0.78           O  
ATOM    388  CB  GLU A  23       0.396   0.520  31.933  1.00  0.78           C  
ATOM    389  CG  GLU A  23       0.666   0.849  33.397  1.00  0.78           C  
ATOM    390  CD  GLU A  23      -0.608   1.108  34.195  1.00  0.78           C  
ATOM    391  OE1 GLU A  23      -1.344   2.003  33.840  1.00  0.78           O  
ATOM    392  OE2 GLU A  23      -0.873   0.381  35.133  1.00  0.78           O  
ATOM    393  H   GLU A  23       1.732   2.561  31.109  1.00  0.78           H  
ATOM    394  HA  GLU A  23       2.369  -0.256  31.492  1.00  0.78           H  
ATOM    395 1HB  GLU A  23      -0.280   1.280  31.537  1.00  0.78           H  
ATOM    396 2HB  GLU A  23      -0.134  -0.427  31.908  1.00  0.78           H  
ATOM    397 1HG  GLU A  23       1.206   0.021  33.851  1.00  0.78           H  
ATOM    398 2HG  GLU A  23       1.304   1.729  33.443  1.00  0.78           H  
ATOM    399  N   CYS A  24       0.704   0.779  28.868  1.00  0.77           N  
ATOM    400  CA  CYS A  24       0.288   0.365  27.543  1.00  0.77           C  
ATOM    401  C   CYS A  24       1.487  -0.043  26.701  1.00  0.77           C  
ATOM    402  O   CYS A  24       1.440  -1.070  26.033  1.00  0.77           O  
ATOM    403  CB  CYS A  24      -0.470   1.472  26.832  1.00  0.77           C  
ATOM    404  SG  CYS A  24      -2.112   1.825  27.468  1.00  0.77           S  
ATOM    405  H   CYS A  24       0.557   1.737  29.177  1.00  0.77           H  
ATOM    406  HA  CYS A  24      -0.371  -0.494  27.646  1.00  0.77           H  
ATOM    407 1HB  CYS A  24       0.111   2.393  26.864  1.00  0.77           H  
ATOM    408 2HB  CYS A  24      -0.580   1.190  25.804  1.00  0.77           H  
ATOM    409  N   VAL A  25       2.595   0.701  26.791  1.00  0.76           N  
ATOM    410  CA  VAL A  25       3.781   0.374  26.001  1.00  0.76           C  
ATOM    411  C   VAL A  25       4.297  -1.006  26.344  1.00  0.76           C  
ATOM    412  O   VAL A  25       4.643  -1.779  25.446  1.00  0.76           O  
ATOM    413  CB  VAL A  25       4.923   1.393  26.210  1.00  0.76           C  
ATOM    414  CG1 VAL A  25       6.202   0.865  25.556  1.00  0.76           C  
ATOM    415  CG2 VAL A  25       4.563   2.730  25.566  1.00  0.76           C  
ATOM    416  H   VAL A  25       2.586   1.535  27.374  1.00  0.76           H  
ATOM    417  HA  VAL A  25       3.509   0.381  24.953  1.00  0.76           H  
ATOM    418  HB  VAL A  25       5.093   1.522  27.283  1.00  0.76           H  
ATOM    419 1HG1 VAL A  25       7.011   1.579  25.708  1.00  0.76           H  
ATOM    420 2HG1 VAL A  25       6.475  -0.092  26.005  1.00  0.76           H  
ATOM    421 3HG1 VAL A  25       6.032   0.734  24.494  1.00  0.76           H  
ATOM    422 1HG2 VAL A  25       5.373   3.439  25.726  1.00  0.76           H  
ATOM    423 2HG2 VAL A  25       4.421   2.585  24.512  1.00  0.76           H  
ATOM    424 3HG2 VAL A  25       3.657   3.118  26.001  1.00  0.76           H  
ATOM    425  N   GLN A  26       4.338  -1.349  27.629  1.00  0.76           N  
ATOM    426  CA  GLN A  26       4.802  -2.682  27.968  1.00  0.76           C  
ATOM    427  C   GLN A  26       3.877  -3.741  27.369  1.00  0.76           C  
ATOM    428  O   GLN A  26       4.342  -4.725  26.787  1.00  0.76           O  
ATOM    429  CB  GLN A  26       4.843  -2.863  29.482  1.00  0.76           C  
ATOM    430  CG  GLN A  26       5.911  -2.066  30.204  1.00  0.76           C  
ATOM    431  CD  GLN A  26       5.826  -2.240  31.725  1.00  0.76           C  
ATOM    432  OE1 GLN A  26       4.781  -2.613  32.279  1.00  0.76           O  
ATOM    433  NE2 GLN A  26       6.938  -1.974  32.409  1.00  0.76           N  
ATOM    434  H   GLN A  26       4.063  -0.686  28.360  1.00  0.76           H  
ATOM    435  HA  GLN A  26       5.801  -2.822  27.555  1.00  0.76           H  
ATOM    436 1HB  GLN A  26       3.873  -2.563  29.896  1.00  0.76           H  
ATOM    437 2HB  GLN A  26       4.984  -3.914  29.717  1.00  0.76           H  
ATOM    438 1HG  GLN A  26       6.890  -2.402  29.871  1.00  0.76           H  
ATOM    439 2HG  GLN A  26       5.778  -1.011  29.969  1.00  0.76           H  
ATOM    440 1HE2 GLN A  26       6.950  -2.071  33.405  1.00  0.76           H  
ATOM    441 2HE2 GLN A  26       7.759  -1.676  31.925  1.00  0.76           H  
ATOM    442  N   ASP A  27       2.560  -3.520  27.452  1.00  0.77           N  
ATOM    443  CA  ASP A  27       1.617  -4.487  26.899  1.00  0.77           C  
ATOM    444  C   ASP A  27       1.687  -4.557  25.376  1.00  0.77           C  
ATOM    445  O   ASP A  27       1.565  -5.636  24.781  1.00  0.77           O  
ATOM    446  CB  ASP A  27       0.204  -4.200  27.402  1.00  0.77           C  
ATOM    447  CG  ASP A  27       0.010  -4.609  28.919  1.00  0.77           C  
ATOM    448  OD1 ASP A  27       0.869  -5.317  29.472  1.00  0.77           O  
ATOM    449  OD2 ASP A  27      -0.989  -4.235  29.488  1.00  0.77           O  
ATOM    450  H   ASP A  27       2.207  -2.687  27.931  1.00  0.77           H  
ATOM    451  HA  ASP A  27       1.885  -5.465  27.272  1.00  0.77           H  
ATOM    452 1HB  ASP A  27       0.003  -3.129  27.298  1.00  0.77           H  
ATOM    453 2HB  ASP A  27      -0.522  -4.732  26.788  1.00  0.77           H  
ATOM    454  N   CYS A  28       1.929  -3.416  24.740  1.00  0.79           N  
ATOM    455  CA  CYS A  28       2.049  -3.351  23.293  1.00  0.79           C  
ATOM    456  C   CYS A  28       3.255  -4.161  22.848  1.00  0.79           C  
ATOM    457  O   CYS A  28       3.192  -4.931  21.881  1.00  0.79           O  
ATOM    458  CB  CYS A  28       2.243  -1.904  22.833  1.00  0.79           C  
ATOM    459  SG  CYS A  28       0.810  -0.802  23.051  1.00  0.79           S  
ATOM    460  H   CYS A  28       2.010  -2.562  25.277  1.00  0.79           H  
ATOM    461  HA  CYS A  28       1.152  -3.764  22.839  1.00  0.79           H  
ATOM    462 1HB  CYS A  28       3.062  -1.473  23.403  1.00  0.79           H  
ATOM    463 2HB  CYS A  28       2.540  -1.879  21.796  1.00  0.79           H  
ATOM    464  N   ALA A  29       4.357  -3.993  23.580  1.00  0.82           N  
ATOM    465  CA  ALA A  29       5.592  -4.670  23.260  1.00  0.82           C  
ATOM    466  C   ALA A  29       5.466  -6.168  23.432  1.00  0.82           C  
ATOM    467  O   ALA A  29       5.849  -6.942  22.548  1.00  0.82           O  
ATOM    468  CB  ALA A  29       6.714  -4.156  24.142  1.00  0.82           C  
ATOM    469  H   ALA A  29       4.342  -3.345  24.369  1.00  0.82           H  
ATOM    470  HA  ALA A  29       5.823  -4.455  22.221  1.00  0.82           H  
ATOM    471 1HB  ALA A  29       7.638  -4.643  23.870  1.00  0.82           H  
ATOM    472 2HB  ALA A  29       6.824  -3.086  24.019  1.00  0.82           H  
ATOM    473 3HB  ALA A  29       6.480  -4.370  25.182  1.00  0.82           H  
ATOM    474  N   LYS A  30       4.878  -6.600  24.544  1.00  0.85           N  
ATOM    475  CA  LYS A  30       4.760  -8.026  24.791  1.00  0.85           C  
ATOM    476  C   LYS A  30       3.867  -8.708  23.762  1.00  0.85           C  
ATOM    477  O   LYS A  30       4.223  -9.758  23.226  1.00  0.85           O  
ATOM    478  CB  LYS A  30       4.198  -8.254  26.195  1.00  0.85           C  
ATOM    479  CG  LYS A  30       5.168  -7.948  27.354  1.00  0.85           C  
ATOM    480  CD  LYS A  30       4.514  -8.266  28.704  1.00  0.85           C  
ATOM    481  CE  LYS A  30       3.386  -7.270  28.931  1.00  0.85           C  
ATOM    482  NZ  LYS A  30       2.741  -7.341  30.251  1.00  0.85           N  
ATOM    483  H   LYS A  30       4.553  -5.934  25.248  1.00  0.85           H  
ATOM    484  HA  LYS A  30       5.750  -8.473  24.730  1.00  0.85           H  
ATOM    485 1HB  LYS A  30       3.317  -7.617  26.331  1.00  0.85           H  
ATOM    486 2HB  LYS A  30       3.869  -9.287  26.291  1.00  0.85           H  
ATOM    487 1HG  LYS A  30       6.069  -8.548  27.240  1.00  0.85           H  
ATOM    488 2HG  LYS A  30       5.449  -6.899  27.328  1.00  0.85           H  
ATOM    489 1HD  LYS A  30       4.112  -9.279  28.700  1.00  0.85           H  
ATOM    490 2HD  LYS A  30       5.245  -8.175  29.505  1.00  0.85           H  
ATOM    491 1HE  LYS A  30       3.782  -6.270  28.804  1.00  0.85           H  
ATOM    492 2HE  LYS A  30       2.628  -7.449  28.173  1.00  0.85           H  
ATOM    493 1HZ  LYS A  30       1.998  -6.606  30.226  1.00  0.85           H  
ATOM    494 2HZ  LYS A  30       2.329  -8.245  30.396  1.00  0.85           H  
ATOM    495 3HZ  LYS A  30       3.406  -7.143  30.979  1.00  0.85           H  
ATOM    496  N   ALA A  31       2.721  -8.091  23.458  1.00  0.88           N  
ATOM    497  CA  ALA A  31       1.762  -8.672  22.525  1.00  0.88           C  
ATOM    498  C   ALA A  31       2.254  -8.803  21.089  1.00  0.88           C  
ATOM    499  O   ALA A  31       1.979  -9.813  20.433  1.00  0.88           O  
ATOM    500  CB  ALA A  31       0.519  -7.812  22.503  1.00  0.88           C  
ATOM    501  H   ALA A  31       2.475  -7.211  23.914  1.00  0.88           H  
ATOM    502  HA  ALA A  31       1.511  -9.665  22.887  1.00  0.88           H  
ATOM    503 1HB  ALA A  31      -0.221  -8.256  21.840  1.00  0.88           H  
ATOM    504 2HB  ALA A  31       0.108  -7.732  23.508  1.00  0.88           H  
ATOM    505 3HB  ALA A  31       0.786  -6.824  22.146  1.00  0.88           H  
ATOM    506  N   PHE A  32       2.960  -7.792  20.587  1.00  0.90           N  
ATOM    507  CA  PHE A  32       3.343  -7.788  19.181  1.00  0.90           C  
ATOM    508  C   PHE A  32       4.819  -7.832  18.812  1.00  0.90           C  
ATOM    509  O   PHE A  32       5.147  -8.150  17.668  1.00  0.90           O  
ATOM    510  CB  PHE A  32       2.690  -6.589  18.532  1.00  0.90           C  
ATOM    511  CG  PHE A  32       1.168  -6.723  18.550  1.00  0.90           C  
ATOM    512  CD1 PHE A  32       0.371  -6.012  19.420  1.00  0.90           C  
ATOM    513  CD2 PHE A  32       0.543  -7.601  17.683  1.00  0.90           C  
ATOM    514  CE1 PHE A  32      -0.980  -6.145  19.420  1.00  0.90           C  
ATOM    515  CE2 PHE A  32      -0.827  -7.752  17.694  1.00  0.90           C  
ATOM    516  CZ  PHE A  32      -1.591  -7.017  18.566  1.00  0.90           C  
ATOM    517  H   PHE A  32       3.171  -6.976  21.167  1.00  0.90           H  
ATOM    518  HA  PHE A  32       2.892  -8.674  18.732  1.00  0.90           H  
ATOM    519 1HB  PHE A  32       2.967  -5.721  19.087  1.00  0.90           H  
ATOM    520 2HB  PHE A  32       3.031  -6.469  17.506  1.00  0.90           H  
ATOM    521  HD1 PHE A  32       0.812  -5.355  20.118  1.00  0.90           H  
ATOM    522  HD2 PHE A  32       1.150  -8.185  16.990  1.00  0.90           H  
ATOM    523  HE1 PHE A  32      -1.565  -5.556  20.107  1.00  0.90           H  
ATOM    524  HE2 PHE A  32      -1.300  -8.453  17.010  1.00  0.90           H  
ATOM    525  HZ  PHE A  32      -2.672  -7.126  18.578  1.00  0.90           H  
ATOM    526  N   THR A  33       5.715  -7.487  19.729  1.00  0.91           N  
ATOM    527  CA  THR A  33       7.124  -7.407  19.379  1.00  0.91           C  
ATOM    528  C   THR A  33       7.945  -8.342  20.256  1.00  0.91           C  
ATOM    529  O   THR A  33       9.169  -8.240  20.314  1.00  0.91           O  
ATOM    530  CB  THR A  33       7.636  -5.986  19.566  1.00  0.91           C  
ATOM    531  OG1 THR A  33       7.521  -5.631  20.922  1.00  0.91           O  
ATOM    532  CG2 THR A  33       6.809  -5.018  18.768  1.00  0.91           C  
ATOM    533  H   THR A  33       5.453  -7.248  20.683  1.00  0.91           H  
ATOM    534  HA  THR A  33       7.257  -7.708  18.341  1.00  0.91           H  
ATOM    535  HB  THR A  33       8.666  -5.911  19.252  1.00  0.91           H  
ATOM    536  HG1 THR A  33       6.767  -6.108  21.309  1.00  0.91           H  
ATOM    537 1HG2 THR A  33       7.176  -4.008  18.937  1.00  0.91           H  
ATOM    538 2HG2 THR A  33       6.873  -5.260  17.708  1.00  0.91           H  
ATOM    539 3HG2 THR A  33       5.780  -5.085  19.095  1.00  0.91           H  
ATOM    540  N   ASN A  34       7.264  -9.196  21.011  1.00  0.91           N  
ATOM    541  CA  ASN A  34       7.904 -10.121  21.948  1.00  0.91           C  
ATOM    542  C   ASN A  34       8.792  -9.372  22.946  1.00  0.91           C  
ATOM    543  O   ASN A  34       9.865  -9.846  23.323  1.00  0.91           O  
ATOM    544  CB  ASN A  34       8.721 -11.172  21.205  1.00  0.91           C  
ATOM    545  CG  ASN A  34       7.890 -12.069  20.322  1.00  0.91           C  
ATOM    546  OD1 ASN A  34       6.837 -12.579  20.724  1.00  0.91           O  
ATOM    547  ND2 ASN A  34       8.351 -12.270  19.113  1.00  0.91           N  
ATOM    548  H   ASN A  34       6.257  -9.215  20.925  1.00  0.91           H  
ATOM    549  HA  ASN A  34       7.120 -10.620  22.524  1.00  0.91           H  
ATOM    550 1HB  ASN A  34       9.490 -10.697  20.600  1.00  0.91           H  
ATOM    551 2HB  ASN A  34       9.235 -11.795  21.936  1.00  0.91           H  
ATOM    552 1HD2 ASN A  34       7.849 -12.857  18.476  1.00  0.91           H  
ATOM    553 2HD2 ASN A  34       9.207 -11.839  18.827  1.00  0.91           H  
ATOM    554  N   GLY A  35       8.323  -8.206  23.385  1.00  0.91           N  
ATOM    555  CA  GLY A  35       9.026  -7.369  24.348  1.00  0.91           C  
ATOM    556  C   GLY A  35       9.954  -6.320  23.709  1.00  0.91           C  
ATOM    557  O   GLY A  35      10.440  -5.413  24.392  1.00  0.91           O  
ATOM    558  H   GLY A  35       7.427  -7.883  23.027  1.00  0.91           H  
ATOM    559 1HA  GLY A  35       8.291  -6.862  24.975  1.00  0.91           H  
ATOM    560 2HA  GLY A  35       9.609  -8.006  25.010  1.00  0.91           H  
ATOM    561  N   ASN A  36      10.177  -6.389  22.394  1.00  0.90           N  
ATOM    562  CA  ASN A  36      11.075  -5.433  21.748  1.00  0.90           C  
ATOM    563  C   ASN A  36      10.401  -4.084  21.495  1.00  0.90           C  
ATOM    564  O   ASN A  36      10.068  -3.729  20.360  1.00  0.90           O  
ATOM    565  CB  ASN A  36      11.648  -6.015  20.465  1.00  0.90           C  
ATOM    566  CG  ASN A  36      12.733  -5.175  19.861  1.00  0.90           C  
ATOM    567  OD1 ASN A  36      13.202  -4.213  20.477  1.00  0.90           O  
ATOM    568  ND2 ASN A  36      13.162  -5.537  18.673  1.00  0.90           N  
ATOM    569  H   ASN A  36       9.761  -7.123  21.825  1.00  0.90           H  
ATOM    570  HA  ASN A  36      11.909  -5.247  22.423  1.00  0.90           H  
ATOM    571 1HB  ASN A  36      12.042  -7.013  20.669  1.00  0.90           H  
ATOM    572 2HB  ASN A  36      10.860  -6.130  19.735  1.00  0.90           H  
ATOM    573 1HD2 ASN A  36      13.893  -5.021  18.223  1.00  0.90           H  
ATOM    574 2HD2 ASN A  36      12.760  -6.334  18.220  1.00  0.90           H  
ATOM    575  N   LYS A  37      10.307  -3.305  22.576  1.00  0.88           N  
ATOM    576  CA  LYS A  37       9.648  -1.995  22.637  1.00  0.88           C  
ATOM    577  C   LYS A  37      10.178  -0.990  21.626  1.00  0.88           C  
ATOM    578  O   LYS A  37       9.486  -0.046  21.259  1.00  0.88           O  
ATOM    579  CB  LYS A  37       9.848  -1.378  24.032  1.00  0.88           C  
ATOM    580  CG  LYS A  37      11.318  -0.964  24.317  1.00  0.88           C  
ATOM    581  CD  LYS A  37      11.520  -0.366  25.692  1.00  0.88           C  
ATOM    582  CE  LYS A  37      13.027  -0.096  25.973  1.00  0.88           C  
ATOM    583  NZ  LYS A  37      13.644   0.939  25.045  1.00  0.88           N  
ATOM    584  H   LYS A  37      10.643  -3.729  23.441  1.00  0.88           H  
ATOM    585  HA  LYS A  37       8.587  -2.143  22.448  1.00  0.88           H  
ATOM    586 1HB  LYS A  37       9.215  -0.495  24.135  1.00  0.88           H  
ATOM    587 2HB  LYS A  37       9.540  -2.097  24.793  1.00  0.88           H  
ATOM    588 1HG  LYS A  37      11.977  -1.825  24.198  1.00  0.88           H  
ATOM    589 2HG  LYS A  37      11.622  -0.203  23.604  1.00  0.88           H  
ATOM    590 1HD  LYS A  37      10.968   0.572  25.765  1.00  0.88           H  
ATOM    591 2HD  LYS A  37      11.137  -1.054  26.445  1.00  0.88           H  
ATOM    592 1HE  LYS A  37      13.128   0.252  26.998  1.00  0.88           H  
ATOM    593 2HE  LYS A  37      13.577  -1.031  25.862  1.00  0.88           H  
ATOM    594 1HZ  LYS A  37      14.610   1.065  25.284  1.00  0.88           H  
ATOM    595 2HZ  LYS A  37      13.599   0.649  24.045  1.00  0.88           H  
ATOM    596 3HZ  LYS A  37      13.160   1.811  25.141  1.00  0.88           H  
ATOM    597  N   ASP A  38      11.394  -1.198  21.145  1.00  0.87           N  
ATOM    598  CA  ASP A  38      12.020  -0.287  20.204  1.00  0.87           C  
ATOM    599  C   ASP A  38      11.301  -0.266  18.850  1.00  0.87           C  
ATOM    600  O   ASP A  38      11.479   0.662  18.063  1.00  0.87           O  
ATOM    601  CB  ASP A  38      13.503  -0.608  20.084  1.00  0.87           C  
ATOM    602  CG  ASP A  38      14.233  -0.245  21.418  1.00  0.87           C  
ATOM    603  OD1 ASP A  38      13.620   0.429  22.246  1.00  0.87           O  
ATOM    604  OD2 ASP A  38      15.357  -0.626  21.599  1.00  0.87           O  
ATOM    605  H   ASP A  38      11.903  -2.016  21.452  1.00  0.87           H  
ATOM    606  HA  ASP A  38      11.948   0.719  20.619  1.00  0.87           H  
ATOM    607 1HB  ASP A  38      13.637  -1.669  19.869  1.00  0.87           H  
ATOM    608 2HB  ASP A  38      13.941  -0.039  19.263  1.00  0.87           H  
ATOM    609  N   LYS A  39      10.480  -1.289  18.578  1.00  0.85           N  
ATOM    610  CA  LYS A  39       9.701  -1.350  17.347  1.00  0.85           C  
ATOM    611  C   LYS A  39       8.367  -0.601  17.486  1.00  0.85           C  
ATOM    612  O   LYS A  39       7.599  -0.482  16.529  1.00  0.85           O  
ATOM    613  CB  LYS A  39       9.443  -2.796  16.942  1.00  0.85           C  
ATOM    614  CG  LYS A  39      10.658  -3.558  16.472  1.00  0.85           C  
ATOM    615  CD  LYS A  39      10.306  -5.015  16.166  1.00  0.85           C  
ATOM    616  CE  LYS A  39       9.366  -5.154  14.952  1.00  0.85           C  
ATOM    617  NZ  LYS A  39      10.023  -4.758  13.670  1.00  0.85           N  
ATOM    618  H   LYS A  39      10.371  -2.046  19.258  1.00  0.85           H  
ATOM    619  HA  LYS A  39      10.270  -0.864  16.551  1.00  0.85           H  
ATOM    620 1HB  LYS A  39       9.064  -3.330  17.805  1.00  0.85           H  
ATOM    621 2HB  LYS A  39       8.682  -2.836  16.162  1.00  0.85           H  
ATOM    622 1HG  LYS A  39      11.057  -3.086  15.572  1.00  0.85           H  
ATOM    623 2HG  LYS A  39      11.420  -3.530  17.250  1.00  0.85           H  
ATOM    624 1HD  LYS A  39      11.221  -5.575  15.974  1.00  0.85           H  
ATOM    625 2HD  LYS A  39       9.816  -5.449  17.037  1.00  0.85           H  
ATOM    626 1HE  LYS A  39       9.052  -6.193  14.879  1.00  0.85           H  
ATOM    627 2HE  LYS A  39       8.482  -4.528  15.102  1.00  0.85           H  
ATOM    628 1HZ  LYS A  39       9.368  -4.882  12.905  1.00  0.85           H  
ATOM    629 2HZ  LYS A  39      10.301  -3.785  13.718  1.00  0.85           H  
ATOM    630 3HZ  LYS A  39      10.832  -5.334  13.511  1.00  0.85           H  
ATOM    631  N   ILE A  40       8.066  -0.096  18.682  1.00  0.82           N  
ATOM    632  CA  ILE A  40       6.810   0.619  18.868  1.00  0.82           C  
ATOM    633  C   ILE A  40       7.045   2.090  18.556  1.00  0.82           C  
ATOM    634  O   ILE A  40       7.907   2.726  19.158  1.00  0.82           O  
ATOM    635  CB  ILE A  40       6.298   0.499  20.312  1.00  0.82           C  
ATOM    636  CG1 ILE A  40       6.059  -0.869  20.676  1.00  0.82           C  
ATOM    637  CG2 ILE A  40       4.992   1.233  20.455  1.00  0.82           C  
ATOM    638  CD1 ILE A  40       5.790  -1.028  22.109  1.00  0.82           C  
ATOM    639  H   ILE A  40       8.703  -0.180  19.472  1.00  0.82           H  
ATOM    640  HA  ILE A  40       6.058   0.225  18.192  1.00  0.82           H  
ATOM    641  HB  ILE A  40       7.035   0.916  20.998  1.00  0.82           H  
ATOM    642 1HG1 ILE A  40       5.217  -1.190  20.152  1.00  0.82           H  
ATOM    643 2HG1 ILE A  40       6.918  -1.486  20.400  1.00  0.82           H  
ATOM    644 1HG2 ILE A  40       4.660   1.129  21.476  1.00  0.82           H  
ATOM    645 2HG2 ILE A  40       5.130   2.279  20.218  1.00  0.82           H  
ATOM    646 3HG2 ILE A  40       4.246   0.802  19.780  1.00  0.82           H  
ATOM    647 1HD1 ILE A  40       5.599  -2.049  22.301  1.00  0.82           H  
ATOM    648 2HD1 ILE A  40       6.656  -0.700  22.676  1.00  0.82           H  
ATOM    649 3HD1 ILE A  40       4.925  -0.436  22.394  1.00  0.82           H  
ATOM    650  N   LYS A  41       6.311   2.631  17.593  1.00  0.80           N  
ATOM    651  CA  LYS A  41       6.497   4.031  17.229  1.00  0.80           C  
ATOM    652  C   LYS A  41       5.868   4.943  18.272  1.00  0.80           C  
ATOM    653  O   LYS A  41       6.449   5.955  18.668  1.00  0.80           O  
ATOM    654  CB  LYS A  41       5.924   4.319  15.852  1.00  0.80           C  
ATOM    655  CG  LYS A  41       6.125   5.763  15.381  1.00  0.80           C  
ATOM    656  CD  LYS A  41       7.605   6.109  15.292  1.00  0.80           C  
ATOM    657  CE  LYS A  41       8.288   5.294  14.217  1.00  0.80           C  
ATOM    658  NZ  LYS A  41       9.734   5.644  14.064  1.00  0.80           N  
ATOM    659  H   LYS A  41       5.594   2.073  17.144  1.00  0.80           H  
ATOM    660  HA  LYS A  41       7.567   4.241  17.204  1.00  0.80           H  
ATOM    661 1HB  LYS A  41       6.392   3.658  15.122  1.00  0.80           H  
ATOM    662 2HB  LYS A  41       4.853   4.102  15.849  1.00  0.80           H  
ATOM    663 1HG  LYS A  41       5.679   5.891  14.410  1.00  0.80           H  
ATOM    664 2HG  LYS A  41       5.638   6.439  16.080  1.00  0.80           H  
ATOM    665 1HD  LYS A  41       7.720   7.167  15.061  1.00  0.80           H  
ATOM    666 2HD  LYS A  41       8.088   5.907  16.249  1.00  0.80           H  
ATOM    667 1HE  LYS A  41       8.204   4.249  14.480  1.00  0.80           H  
ATOM    668 2HE  LYS A  41       7.788   5.462  13.267  1.00  0.80           H  
ATOM    669 1HZ  LYS A  41      10.148   5.036  13.338  1.00  0.80           H  
ATOM    670 2HZ  LYS A  41       9.843   6.607  13.808  1.00  0.80           H  
ATOM    671 3HZ  LYS A  41      10.209   5.466  14.932  1.00  0.80           H  
ATOM    672  N   ASP A  42       4.662   4.577  18.707  1.00  0.79           N  
ATOM    673  CA  ASP A  42       3.968   5.341  19.741  1.00  0.79           C  
ATOM    674  C   ASP A  42       2.779   4.565  20.280  1.00  0.79           C  
ATOM    675  O   ASP A  42       2.299   3.616  19.653  1.00  0.79           O  
ATOM    676  CB  ASP A  42       3.481   6.715  19.242  1.00  0.79           C  
ATOM    677  CG  ASP A  42       3.317   7.768  20.403  1.00  0.79           C  
ATOM    678  OD1 ASP A  42       3.578   7.408  21.554  1.00  0.79           O  
ATOM    679  OD2 ASP A  42       2.899   8.889  20.156  1.00  0.79           O  
ATOM    680  H   ASP A  42       4.256   3.723  18.323  1.00  0.79           H  
ATOM    681  HA  ASP A  42       4.661   5.508  20.565  1.00  0.79           H  
ATOM    682 1HB  ASP A  42       4.180   7.115  18.511  1.00  0.79           H  
ATOM    683 2HB  ASP A  42       2.517   6.595  18.741  1.00  0.79           H  
ATOM    684  N   VAL A  43       2.314   4.987  21.447  1.00  0.78           N  
ATOM    685  CA  VAL A  43       1.129   4.397  22.064  1.00  0.78           C  
ATOM    686  C   VAL A  43       0.147   5.433  22.606  1.00  0.78           C  
ATOM    687  O   VAL A  43       0.524   6.339  23.355  1.00  0.78           O  
ATOM    688  CB  VAL A  43       1.529   3.432  23.181  1.00  0.78           C  
ATOM    689  CG1 VAL A  43       0.363   2.842  23.804  1.00  0.78           C  
ATOM    690  CG2 VAL A  43       2.380   2.342  22.628  1.00  0.78           C  
ATOM    691  H   VAL A  43       2.790   5.785  21.865  1.00  0.78           H  
ATOM    692  HA  VAL A  43       0.615   3.821  21.302  1.00  0.78           H  
ATOM    693  HB  VAL A  43       2.074   3.971  23.949  1.00  0.78           H  
ATOM    694 1HG1 VAL A  43       0.754   2.198  24.543  1.00  0.78           H  
ATOM    695 2HG1 VAL A  43      -0.270   3.606  24.252  1.00  0.78           H  
ATOM    696 3HG1 VAL A  43      -0.216   2.275  23.076  1.00  0.78           H  
ATOM    697 1HG2 VAL A  43       2.642   1.668  23.412  1.00  0.78           H  
ATOM    698 2HG2 VAL A  43       1.835   1.804  21.866  1.00  0.78           H  
ATOM    699 3HG2 VAL A  43       3.268   2.766  22.207  1.00  0.78           H  
ATOM    700  N   LYS A  44      -1.122   5.279  22.249  1.00  0.78           N  
ATOM    701  CA  LYS A  44      -2.163   6.185  22.720  1.00  0.78           C  
ATOM    702  C   LYS A  44      -3.044   5.409  23.690  1.00  0.78           C  
ATOM    703  O   LYS A  44      -3.055   4.175  23.655  1.00  0.78           O  
ATOM    704  CB  LYS A  44      -2.963   6.736  21.541  1.00  0.78           C  
ATOM    705  CG  LYS A  44      -2.074   7.405  20.457  1.00  0.78           C  
ATOM    706  CD  LYS A  44      -1.336   8.644  20.967  1.00  0.78           C  
ATOM    707  CE  LYS A  44      -0.454   9.242  19.865  1.00  0.78           C  
ATOM    708  NZ  LYS A  44       0.292  10.447  20.324  1.00  0.78           N  
ATOM    709  H   LYS A  44      -1.360   4.491  21.647  1.00  0.78           H  
ATOM    710  HA  LYS A  44      -1.710   7.015  23.263  1.00  0.78           H  
ATOM    711 1HB  LYS A  44      -3.533   5.942  21.077  1.00  0.78           H  
ATOM    712 2HB  LYS A  44      -3.670   7.482  21.899  1.00  0.78           H  
ATOM    713 1HG  LYS A  44      -1.336   6.684  20.102  1.00  0.78           H  
ATOM    714 2HG  LYS A  44      -2.700   7.696  19.614  1.00  0.78           H  
ATOM    715 1HD  LYS A  44      -2.054   9.393  21.299  1.00  0.78           H  
ATOM    716 2HD  LYS A  44      -0.700   8.372  21.812  1.00  0.78           H  
ATOM    717 1HE  LYS A  44       0.271   8.482  19.566  1.00  0.78           H  
ATOM    718 2HE  LYS A  44      -1.064   9.504  19.003  1.00  0.78           H  
ATOM    719 1HZ  LYS A  44       0.886  10.778  19.575  1.00  0.78           H  
ATOM    720 2HZ  LYS A  44      -0.355  11.171  20.592  1.00  0.78           H  
ATOM    721 3HZ  LYS A  44       0.872  10.206  21.126  1.00  0.78           H  
ATOM    722  N   SER A  45      -3.802   6.085  24.548  1.00  0.78           N  
ATOM    723  CA  SER A  45      -4.646   5.298  25.444  1.00  0.78           C  
ATOM    724  C   SER A  45      -6.025   5.888  25.704  1.00  0.78           C  
ATOM    725  O   SER A  45      -6.219   7.105  25.674  1.00  0.78           O  
ATOM    726  CB  SER A  45      -3.923   5.113  26.762  1.00  0.78           C  
ATOM    727  OG  SER A  45      -3.722   6.338  27.422  1.00  0.78           O  
ATOM    728  H   SER A  45      -3.794   7.095  24.583  1.00  0.78           H  
ATOM    729  HA  SER A  45      -4.804   4.315  25.000  1.00  0.78           H  
ATOM    730 1HB  SER A  45      -4.506   4.459  27.365  1.00  0.78           H  
ATOM    731 2HB  SER A  45      -2.965   4.625  26.590  1.00  0.78           H  
ATOM    732  HG  SER A  45      -3.524   6.113  28.347  1.00  0.78           H  
ATOM    733  N   GLU A  46      -6.962   4.979  25.975  1.00  0.77           N  
ATOM    734  CA  GLU A  46      -8.363   5.253  26.271  1.00  0.77           C  
ATOM    735  C   GLU A  46      -8.848   4.390  27.433  1.00  0.77           C  
ATOM    736  O   GLU A  46      -8.203   3.411  27.812  1.00  0.77           O  
ATOM    737  CB  GLU A  46      -9.236   5.019  25.029  1.00  0.77           C  
ATOM    738  CG  GLU A  46      -9.010   6.004  23.859  1.00  0.77           C  
ATOM    739  CD  GLU A  46      -9.927   5.758  22.664  1.00  0.77           C  
ATOM    740  OE1 GLU A  46     -10.600   4.748  22.645  1.00  0.77           O  
ATOM    741  OE2 GLU A  46      -9.948   6.579  21.780  1.00  0.77           O  
ATOM    742  H   GLU A  46      -6.683   3.995  25.977  1.00  0.77           H  
ATOM    743  HA  GLU A  46      -8.454   6.299  26.563  1.00  0.77           H  
ATOM    744 1HB  GLU A  46      -9.063   4.008  24.660  1.00  0.77           H  
ATOM    745 2HB  GLU A  46     -10.288   5.077  25.310  1.00  0.77           H  
ATOM    746 1HG  GLU A  46      -9.166   7.018  24.220  1.00  0.77           H  
ATOM    747 2HG  GLU A  46      -7.975   5.926  23.527  1.00  0.77           H  
ATOM    748  N   PHE A  47     -10.004   4.702  27.995  1.00  0.76           N  
ATOM    749  CA  PHE A  47     -10.459   3.822  29.054  1.00  0.76           C  
ATOM    750  C   PHE A  47     -10.639   2.414  28.521  1.00  0.76           C  
ATOM    751  O   PHE A  47     -11.255   2.200  27.477  1.00  0.76           O  
ATOM    752  CB  PHE A  47     -11.784   4.307  29.629  1.00  0.76           C  
ATOM    753  CG  PHE A  47     -11.666   5.441  30.569  1.00  0.76           C  
ATOM    754  CD1 PHE A  47     -11.764   6.756  30.139  1.00  0.76           C  
ATOM    755  CD2 PHE A  47     -11.474   5.190  31.923  1.00  0.76           C  
ATOM    756  CE1 PHE A  47     -11.657   7.799  31.043  1.00  0.76           C  
ATOM    757  CE2 PHE A  47     -11.368   6.229  32.827  1.00  0.76           C  
ATOM    758  CZ  PHE A  47     -11.457   7.535  32.387  1.00  0.76           C  
ATOM    759  H   PHE A  47     -10.543   5.503  27.697  1.00  0.76           H  
ATOM    760  HA  PHE A  47      -9.710   3.807  29.847  1.00  0.76           H  
ATOM    761 1HB  PHE A  47     -12.448   4.601  28.819  1.00  0.76           H  
ATOM    762 2HB  PHE A  47     -12.261   3.491  30.156  1.00  0.76           H  
ATOM    763  HD1 PHE A  47     -11.923   6.963  29.082  1.00  0.76           H  
ATOM    764  HD2 PHE A  47     -11.404   4.156  32.267  1.00  0.76           H  
ATOM    765  HE1 PHE A  47     -11.732   8.830  30.696  1.00  0.76           H  
ATOM    766  HE2 PHE A  47     -11.216   6.020  33.885  1.00  0.76           H  
ATOM    767  HZ  PHE A  47     -11.372   8.357  33.097  1.00  0.76           H  
ATOM    768  N   PHE A  48     -10.090   1.462  29.270  1.00  0.74           N  
ATOM    769  CA  PHE A  48     -10.122   0.032  28.992  1.00  0.74           C  
ATOM    770  C   PHE A  48      -9.401  -0.426  27.714  1.00  0.74           C  
ATOM    771  O   PHE A  48      -9.566  -1.581  27.308  1.00  0.74           O  
ATOM    772  CB  PHE A  48     -11.562  -0.445  28.927  1.00  0.74           C  
ATOM    773  CG  PHE A  48     -12.341  -0.028  30.116  1.00  0.74           C  
ATOM    774  CD1 PHE A  48     -13.392   0.860  29.982  1.00  0.74           C  
ATOM    775  CD2 PHE A  48     -12.008  -0.482  31.378  1.00  0.74           C  
ATOM    776  CE1 PHE A  48     -14.105   1.278  31.079  1.00  0.74           C  
ATOM    777  CE2 PHE A  48     -12.719  -0.068  32.480  1.00  0.74           C  
ATOM    778  CZ  PHE A  48     -13.772   0.814  32.330  1.00  0.74           C  
ATOM    779  H   PHE A  48      -9.595   1.759  30.101  1.00  0.74           H  
ATOM    780  HA  PHE A  48      -9.647  -0.473  29.836  1.00  0.74           H  
ATOM    781 1HB  PHE A  48     -12.055  -0.068  28.033  1.00  0.74           H  
ATOM    782 2HB  PHE A  48     -11.570  -1.522  28.872  1.00  0.74           H  
ATOM    783  HD1 PHE A  48     -13.647   1.232  28.985  1.00  0.74           H  
ATOM    784  HD2 PHE A  48     -11.169  -1.174  31.497  1.00  0.74           H  
ATOM    785  HE1 PHE A  48     -14.932   1.978  30.957  1.00  0.74           H  
ATOM    786  HE2 PHE A  48     -12.449  -0.431  33.473  1.00  0.74           H  
ATOM    787  HZ  PHE A  48     -14.334   1.145  33.201  1.00  0.74           H  
ATOM    788  N   SER A  49      -8.565   0.430  27.107  1.00  0.71           N  
ATOM    789  CA  SER A  49      -7.785  -0.010  25.944  1.00  0.71           C  
ATOM    790  C   SER A  49      -6.536   0.820  25.634  1.00  0.71           C  
ATOM    791  O   SER A  49      -6.390   1.979  26.037  1.00  0.71           O  
ATOM    792  CB  SER A  49      -8.668  -0.071  24.703  1.00  0.71           C  
ATOM    793  OG  SER A  49      -9.127   1.198  24.327  1.00  0.71           O  
ATOM    794  H   SER A  49      -8.472   1.388  27.446  1.00  0.71           H  
ATOM    795  HA  SER A  49      -7.444  -1.021  26.144  1.00  0.71           H  
ATOM    796 1HB  SER A  49      -8.095  -0.504  23.882  1.00  0.71           H  
ATOM    797 2HB  SER A  49      -9.513  -0.728  24.885  1.00  0.71           H  
ATOM    798  HG  SER A  49      -9.605   1.548  25.090  1.00  0.71           H  
ATOM    799  N   CYS A  50      -5.647   0.204  24.864  1.00  0.70           N  
ATOM    800  CA  CYS A  50      -4.426   0.841  24.397  1.00  0.70           C  
ATOM    801  C   CYS A  50      -4.304   0.712  22.883  1.00  0.70           C  
ATOM    802  O   CYS A  50      -4.612  -0.341  22.312  1.00  0.70           O  
ATOM    803  CB  CYS A  50      -3.226   0.177  25.047  1.00  0.70           C  
ATOM    804  SG  CYS A  50      -3.209   0.200  26.913  1.00  0.70           S  
ATOM    805  H   CYS A  50      -5.843  -0.756  24.593  1.00  0.70           H  
ATOM    806  HA  CYS A  50      -4.447   1.899  24.663  1.00  0.70           H  
ATOM    807 1HB  CYS A  50      -3.186  -0.865  24.733  1.00  0.70           H  
ATOM    808 2HB  CYS A  50      -2.335   0.646  24.668  1.00  0.70           H  
ATOM    809  N   TYR A  51      -3.827   1.761  22.227  1.00  0.71           N  
ATOM    810  CA  TYR A  51      -3.628   1.713  20.782  1.00  0.71           C  
ATOM    811  C   TYR A  51      -2.153   1.758  20.494  1.00  0.71           C  
ATOM    812  O   TYR A  51      -1.459   2.722  20.826  1.00  0.71           O  
ATOM    813  CB  TYR A  51      -4.345   2.848  20.103  1.00  0.71           C  
ATOM    814  CG  TYR A  51      -5.799   2.780  20.308  1.00  0.71           C  
ATOM    815  CD1 TYR A  51      -6.327   3.307  21.470  1.00  0.71           C  
ATOM    816  CD2 TYR A  51      -6.619   2.206  19.358  1.00  0.71           C  
ATOM    817  CE1 TYR A  51      -7.668   3.269  21.680  1.00  0.71           C  
ATOM    818  CE2 TYR A  51      -7.979   2.178  19.567  1.00  0.71           C  
ATOM    819  CZ  TYR A  51      -8.506   2.716  20.728  1.00  0.71           C  
ATOM    820  OH  TYR A  51      -9.869   2.710  20.945  1.00  0.71           O  
ATOM    821  H   TYR A  51      -3.579   2.606  22.742  1.00  0.71           H  
ATOM    822  HA  TYR A  51      -4.014   0.771  20.394  1.00  0.71           H  
ATOM    823 1HB  TYR A  51      -3.986   3.788  20.497  1.00  0.71           H  
ATOM    824 2HB  TYR A  51      -4.139   2.829  19.037  1.00  0.71           H  
ATOM    825  HD1 TYR A  51      -5.670   3.756  22.222  1.00  0.71           H  
ATOM    826  HD2 TYR A  51      -6.194   1.787  18.445  1.00  0.71           H  
ATOM    827  HE1 TYR A  51      -8.077   3.677  22.586  1.00  0.71           H  
ATOM    828  HE2 TYR A  51      -8.635   1.739  18.819  1.00  0.71           H  
ATOM    829  HH  TYR A  51     -10.103   3.421  21.598  1.00  0.71           H  
ATOM    830  N   CYS A  52      -1.671   0.699  19.884  1.00  0.77           N  
ATOM    831  CA  CYS A  52      -0.256   0.530  19.713  1.00  0.77           C  
ATOM    832  C   CYS A  52       0.169   0.683  18.269  1.00  0.77           C  
ATOM    833  O   CYS A  52      -0.320  -0.053  17.413  1.00  0.77           O  
ATOM    834  CB  CYS A  52       0.067  -0.887  20.106  1.00  0.77           C  
ATOM    835  SG  CYS A  52      -0.561  -1.418  21.700  1.00  0.77           S  
ATOM    836  H   CYS A  52      -2.307  -0.034  19.578  1.00  0.77           H  
ATOM    837  HA  CYS A  52       0.274   1.249  20.331  1.00  0.77           H  
ATOM    838 1HB  CYS A  52      -0.347  -1.553  19.366  1.00  0.77           H  
ATOM    839 2HB  CYS A  52       1.135  -0.988  20.108  1.00  0.77           H  
ATOM    840  N   TRP A  53       1.048   1.638  17.980  1.00  0.89           N  
ATOM    841  CA  TRP A  53       1.554   1.810  16.621  1.00  0.89           C  
ATOM    842  C   TRP A  53       2.945   1.212  16.485  1.00  0.89           C  
ATOM    843  O   TRP A  53       3.853   1.634  17.207  1.00  0.89           O  
ATOM    844  CB  TRP A  53       1.629   3.276  16.250  1.00  0.89           C  
ATOM    845  CG  TRP A  53       0.359   3.948  15.971  1.00  0.89           C  
ATOM    846  CD1 TRP A  53      -0.415   4.692  16.811  1.00  0.89           C  
ATOM    847  CD2 TRP A  53      -0.287   3.975  14.689  1.00  0.89           C  
ATOM    848  NE1 TRP A  53      -1.497   5.194  16.122  1.00  0.89           N  
ATOM    849  CE2 TRP A  53      -1.420   4.766  14.814  1.00  0.89           C  
ATOM    850  CE3 TRP A  53       0.016   3.401  13.459  1.00  0.89           C  
ATOM    851  CZ2 TRP A  53      -2.259   5.016  13.732  1.00  0.89           C  
ATOM    852  CZ3 TRP A  53      -0.812   3.635  12.378  1.00  0.89           C  
ATOM    853  CH2 TRP A  53      -1.923   4.427  12.507  1.00  0.89           C  
ATOM    854  H   TRP A  53       1.403   2.253  18.709  1.00  0.89           H  
ATOM    855  HA  TRP A  53       0.884   1.310  15.932  1.00  0.89           H  
ATOM    856 1HB  TRP A  53       2.123   3.819  17.053  1.00  0.89           H  
ATOM    857 2HB  TRP A  53       2.259   3.379  15.365  1.00  0.89           H  
ATOM    858  HD1 TRP A  53      -0.198   4.872  17.868  1.00  0.89           H  
ATOM    859  HE1 TRP A  53      -2.218   5.784  16.509  1.00  0.89           H  
ATOM    860  HE3 TRP A  53       0.883   2.772  13.362  1.00  0.89           H  
ATOM    861  HZ2 TRP A  53      -3.148   5.641  13.817  1.00  0.89           H  
ATOM    862  HZ3 TRP A  53      -0.560   3.173  11.422  1.00  0.89           H  
ATOM    863  HH2 TRP A  53      -2.555   4.594  11.635  1.00  0.89           H  
ATOM    864  N   TYR A  54       3.144   0.330  15.497  1.00  1.09           N  
ATOM    865  CA  TYR A  54       4.433  -0.344  15.331  1.00  1.09           C  
ATOM    866  C   TYR A  54       5.059  -0.149  13.969  1.00  1.09           C  
ATOM    867  O   TYR A  54       4.365  -0.011  12.959  1.00  1.09           O  
ATOM    868  CB  TYR A  54       4.263  -1.855  15.471  1.00  1.09           C  
ATOM    869  CG  TYR A  54       3.669  -2.280  16.689  1.00  1.09           C  
ATOM    870  CD1 TYR A  54       2.302  -2.374  16.733  1.00  1.09           C  
ATOM    871  CD2 TYR A  54       4.436  -2.589  17.769  1.00  1.09           C  
ATOM    872  CE1 TYR A  54       1.715  -2.769  17.855  1.00  1.09           C  
ATOM    873  CE2 TYR A  54       3.819  -2.989  18.905  1.00  1.09           C  
ATOM    874  CZ  TYR A  54       2.488  -3.064  18.943  1.00  1.09           C  
ATOM    875  OH  TYR A  54       1.908  -3.442  20.064  1.00  1.09           O  
ATOM    876  H   TYR A  54       2.347   0.060  14.920  1.00  1.09           H  
ATOM    877  HA  TYR A  54       5.130   0.030  16.073  1.00  1.09           H  
ATOM    878 1HB  TYR A  54       3.652  -2.226  14.646  1.00  1.09           H  
ATOM    879 2HB  TYR A  54       5.246  -2.332  15.385  1.00  1.09           H  
ATOM    880  HD1 TYR A  54       1.699  -2.127  15.857  1.00  1.09           H  
ATOM    881  HD2 TYR A  54       5.527  -2.510  17.717  1.00  1.09           H  
ATOM    882  HE1 TYR A  54       0.637  -2.850  17.897  1.00  1.09           H  
ATOM    883  HE2 TYR A  54       4.398  -3.245  19.791  1.00  1.09           H  
ATOM    884  HH  TYR A  54       2.545  -3.938  20.603  1.00  1.09           H  
ATOM    885  N   GLU A  55       6.383  -0.219  13.929  1.00  1.36           N  
ATOM    886  CA  GLU A  55       7.086  -0.207  12.655  1.00  1.36           C  
ATOM    887  C   GLU A  55       7.050  -1.607  12.074  1.00  1.36           C  
ATOM    888  O   GLU A  55       7.563  -2.547  12.692  1.00  1.36           O  
ATOM    889  CB  GLU A  55       8.532   0.247  12.822  1.00  1.36           C  
ATOM    890  CG  GLU A  55       8.710   1.689  13.237  1.00  1.36           C  
ATOM    891  CD  GLU A  55      10.170   2.132  13.237  1.00  1.36           C  
ATOM    892  OE1 GLU A  55      11.022   1.322  12.966  1.00  1.36           O  
ATOM    893  OE2 GLU A  55      10.420   3.306  13.476  1.00  1.36           O  
ATOM    894  H   GLU A  55       6.904  -0.315  14.802  1.00  1.36           H  
ATOM    895  HA  GLU A  55       6.575   0.458  11.964  1.00  1.36           H  
ATOM    896 1HB  GLU A  55       9.018  -0.374  13.580  1.00  1.36           H  
ATOM    897 2HB  GLU A  55       9.067   0.097  11.885  1.00  1.36           H  
ATOM    898 1HG  GLU A  55       8.148   2.322  12.556  1.00  1.36           H  
ATOM    899 2HG  GLU A  55       8.293   1.811  14.240  1.00  1.36           H  
ATOM    900  N   ALA A  56       6.431  -1.753  10.905  1.00  1.70           N  
ATOM    901  CA  ALA A  56       6.274  -3.075  10.320  1.00  1.70           C  
ATOM    902  C   ALA A  56       5.864  -2.986   8.860  1.00  1.70           C  
ATOM    903  O   ALA A  56       6.714  -2.800   7.991  1.00  1.70           O  
ATOM    904  OXT ALA A  56       4.768  -3.441   8.548  1.00  1.70           O  
ATOM    905  CB  ALA A  56       5.234  -3.869  11.106  1.00  1.70           C  
ATOM    906  H   ALA A  56       6.037  -0.932  10.430  1.00  1.70           H  
ATOM    907  HA  ALA A  56       7.234  -3.587  10.368  1.00  1.70           H  
ATOM    908 1HB  ALA A  56       5.137  -4.864  10.678  1.00  1.70           H  
ATOM    909 2HB  ALA A  56       5.539  -3.959  12.150  1.00  1.70           H  
ATOM    910 3HB  ALA A  56       4.283  -3.359  11.059  1.00  1.70           H  
ENDMDL

REMARK ID 693235 DOMAINID 684239 MODEL 2 2025-11-08_00000134_full_19
MODEL     2
ATOM      1  N   GLY A   1       1.844   2.108  -2.021  1.00  2.62           N  
ATOM      2  CA  GLY A   1       2.739   2.154  -0.867  1.00  2.62           C  
ATOM      3  C   GLY A   1       2.626   3.480  -0.130  1.00  2.62           C  
ATOM      4  O   GLY A   1       3.604   4.001   0.402  1.00  2.62           O  
ATOM      5  H   GLY A   1       2.237   1.887  -2.926  1.00  2.62           H  
ATOM      6 1HA  GLY A   1       2.507   1.333  -0.187  1.00  2.62           H  
ATOM      7 2HA  GLY A   1       3.770   2.004  -1.194  1.00  2.62           H  
ATOM      8  N   SER A   2       1.418   4.029  -0.052  1.00  2.12           N  
ATOM      9  CA  SER A   2       1.234   5.307   0.645  1.00  2.12           C  
ATOM     10  C   SER A   2       1.587   5.201   2.132  1.00  2.12           C  
ATOM     11  O   SER A   2       1.949   6.185   2.773  1.00  2.12           O  
ATOM     12  CB  SER A   2      -0.200   5.779   0.493  1.00  2.12           C  
ATOM     13  OG  SER A   2      -1.089   4.932   1.173  1.00  2.12           O  
ATOM     14  H   SER A   2       0.641   3.567  -0.508  1.00  2.12           H  
ATOM     15  HA  SER A   2       1.895   6.045   0.188  1.00  2.12           H  
ATOM     16 1HB  SER A   2      -0.294   6.794   0.876  1.00  2.12           H  
ATOM     17 2HB  SER A   2      -0.458   5.801  -0.564  1.00  2.12           H  
ATOM     18  HG  SER A   2      -0.968   5.121   2.110  1.00  2.12           H  
ATOM     19  N   ALA A   3       1.506   3.983   2.664  1.00  1.65           N  
ATOM     20  CA  ALA A   3       1.821   3.695   4.056  1.00  1.65           C  
ATOM     21  C   ALA A   3       3.314   3.446   4.290  1.00  1.65           C  
ATOM     22  O   ALA A   3       3.723   3.235   5.427  1.00  1.65           O  
ATOM     23  CB  ALA A   3       1.037   2.483   4.520  1.00  1.65           C  
ATOM     24  H   ALA A   3       1.203   3.229   2.067  1.00  1.65           H  
ATOM     25  HA  ALA A   3       1.529   4.560   4.651  1.00  1.65           H  
ATOM     26 1HB  ALA A   3       1.252   2.294   5.572  1.00  1.65           H  
ATOM     27 2HB  ALA A   3      -0.029   2.666   4.392  1.00  1.65           H  
ATOM     28 3HB  ALA A   3       1.333   1.618   3.927  1.00  1.65           H  
ATOM     29  N   ASP A   4       4.131   3.436   3.229  1.00  1.29           N  
ATOM     30  CA  ASP A   4       5.559   3.147   3.382  1.00  1.29           C  
ATOM     31  C   ASP A   4       6.305   4.220   4.178  1.00  1.29           C  
ATOM     32  O   ASP A   4       7.365   3.950   4.755  1.00  1.29           O  
ATOM     33  CB  ASP A   4       6.229   2.959   2.017  1.00  1.29           C  
ATOM     34  CG  ASP A   4       5.832   1.631   1.307  1.00  1.29           C  
ATOM     35  OD1 ASP A   4       5.227   0.786   1.936  1.00  1.29           O  
ATOM     36  OD2 ASP A   4       6.153   1.479   0.147  1.00  1.29           O  
ATOM     37  H   ASP A   4       3.779   3.641   2.296  1.00  1.29           H  
ATOM     38  HA  ASP A   4       5.654   2.208   3.932  1.00  1.29           H  
ATOM     39 1HB  ASP A   4       5.961   3.797   1.371  1.00  1.29           H  
ATOM     40 2HB  ASP A   4       7.310   2.981   2.142  1.00  1.29           H  
ATOM     41  N   LEU A   5       5.802   5.456   4.136  1.00  1.02           N  
ATOM     42  CA  LEU A   5       6.444   6.548   4.852  1.00  1.02           C  
ATOM     43  C   LEU A   5       5.558   7.073   5.968  1.00  1.02           C  
ATOM     44  O   LEU A   5       4.343   7.207   5.806  1.00  1.02           O  
ATOM     45  CB  LEU A   5       6.786   7.696   3.903  1.00  1.02           C  
ATOM     46  CG  LEU A   5       7.713   7.339   2.748  1.00  1.02           C  
ATOM     47  CD1 LEU A   5       7.868   8.544   1.855  1.00  1.02           C  
ATOM     48  CD2 LEU A   5       9.053   6.883   3.302  1.00  1.02           C  
ATOM     49  H   LEU A   5       4.940   5.622   3.635  1.00  1.02           H  
ATOM     50  HA  LEU A   5       7.363   6.179   5.295  1.00  1.02           H  
ATOM     51 1HB  LEU A   5       5.862   8.084   3.483  1.00  1.02           H  
ATOM     52 2HB  LEU A   5       7.263   8.489   4.484  1.00  1.02           H  
ATOM     53  HG  LEU A   5       7.274   6.534   2.160  1.00  1.02           H  
ATOM     54 1HD1 LEU A   5       8.520   8.295   1.022  1.00  1.02           H  
ATOM     55 2HD1 LEU A   5       6.892   8.842   1.474  1.00  1.02           H  
ATOM     56 3HD1 LEU A   5       8.298   9.365   2.426  1.00  1.02           H  
ATOM     57 1HD2 LEU A   5       9.717   6.616   2.486  1.00  1.02           H  
ATOM     58 2HD2 LEU A   5       9.503   7.683   3.895  1.00  1.02           H  
ATOM     59 3HD2 LEU A   5       8.896   6.017   3.934  1.00  1.02           H  
ATOM     60  N   ILE A   6       6.184   7.429   7.080  1.00  0.86           N  
ATOM     61  CA  ILE A   6       5.474   8.007   8.212  1.00  0.86           C  
ATOM     62  C   ILE A   6       6.025   9.375   8.576  1.00  0.86           C  
ATOM     63  O   ILE A   6       7.237   9.543   8.690  1.00  0.86           O  
ATOM     64  CB  ILE A   6       5.534   7.086   9.445  1.00  0.86           C  
ATOM     65  CG1 ILE A   6       4.876   5.741   9.143  1.00  0.86           C  
ATOM     66  CG2 ILE A   6       4.889   7.751  10.633  1.00  0.86           C  
ATOM     67  CD1 ILE A   6       5.034   4.742  10.259  1.00  0.86           C  
ATOM     68  H   ILE A   6       7.191   7.268   7.134  1.00  0.86           H  
ATOM     69  HA  ILE A   6       4.428   8.132   7.938  1.00  0.86           H  
ATOM     70  HB  ILE A   6       6.580   6.881   9.681  1.00  0.86           H  
ATOM     71 1HG1 ILE A   6       3.816   5.893   8.944  1.00  0.86           H  
ATOM     72 2HG1 ILE A   6       5.338   5.311   8.251  1.00  0.86           H  
ATOM     73 1HG2 ILE A   6       4.964   7.085  11.485  1.00  0.86           H  
ATOM     74 2HG2 ILE A   6       5.400   8.686  10.857  1.00  0.86           H  
ATOM     75 3HG2 ILE A   6       3.841   7.954  10.417  1.00  0.86           H  
ATOM     76 1HD1 ILE A   6       4.558   3.801   9.972  1.00  0.86           H  
ATOM     77 2HD1 ILE A   6       6.085   4.573  10.452  1.00  0.86           H  
ATOM     78 3HD1 ILE A   6       4.564   5.128  11.160  1.00  0.86           H  
ATOM     79  N   LYS A   7       5.140  10.362   8.710  1.00  0.76           N  
ATOM     80  CA  LYS A   7       5.566  11.706   9.101  1.00  0.76           C  
ATOM     81  C   LYS A   7       5.199  12.000  10.552  1.00  0.76           C  
ATOM     82  O   LYS A   7       4.058  11.784  10.968  1.00  0.76           O  
ATOM     83  CB  LYS A   7       4.947  12.784   8.215  1.00  0.76           C  
ATOM     84  CG  LYS A   7       5.400  14.232   8.543  1.00  0.76           C  
ATOM     85  CD  LYS A   7       4.816  15.234   7.545  1.00  0.76           C  
ATOM     86  CE  LYS A   7       3.336  15.477   7.810  1.00  0.76           C  
ATOM     87  NZ  LYS A   7       2.752  16.488   6.876  1.00  0.76           N  
ATOM     88  H   LYS A   7       4.158  10.172   8.571  1.00  0.76           H  
ATOM     89  HA  LYS A   7       6.640  11.765   9.002  1.00  0.76           H  
ATOM     90 1HB  LYS A   7       5.204  12.588   7.176  1.00  0.76           H  
ATOM     91 2HB  LYS A   7       3.864  12.746   8.302  1.00  0.76           H  
ATOM     92 1HG  LYS A   7       5.080  14.504   9.550  1.00  0.76           H  
ATOM     93 2HG  LYS A   7       6.494  14.283   8.503  1.00  0.76           H  
ATOM     94 1HD  LYS A   7       5.356  16.180   7.615  1.00  0.76           H  
ATOM     95 2HD  LYS A   7       4.916  14.848   6.542  1.00  0.76           H  
ATOM     96 1HE  LYS A   7       2.796  14.538   7.698  1.00  0.76           H  
ATOM     97 2HE  LYS A   7       3.218  15.834   8.834  1.00  0.76           H  
ATOM     98 1HZ  LYS A   7       1.773  16.616   7.091  1.00  0.76           H  
ATOM     99 2HZ  LYS A   7       3.232  17.371   6.968  1.00  0.76           H  
ATOM    100 3HZ  LYS A   7       2.846  16.157   5.926  1.00  0.76           H  
ATOM    101  N   LYS A   8       6.169  12.500  11.308  1.00  0.73           N  
ATOM    102  CA  LYS A   8       5.967  12.905  12.696  1.00  0.73           C  
ATOM    103  C   LYS A   8       6.384  14.361  12.879  1.00  0.73           C  
ATOM    104  O   LYS A   8       7.198  14.887  12.122  1.00  0.73           O  
ATOM    105  CB  LYS A   8       6.740  12.011  13.654  1.00  0.73           C  
ATOM    106  CG  LYS A   8       6.370  10.525  13.632  1.00  0.73           C  
ATOM    107  CD  LYS A   8       4.979  10.305  14.220  1.00  0.73           C  
ATOM    108  CE  LYS A   8       4.649   8.829  14.365  1.00  0.73           C  
ATOM    109  NZ  LYS A   8       3.255   8.613  14.868  1.00  0.73           N  
ATOM    110  H   LYS A   8       7.090  12.600  10.886  1.00  0.73           H  
ATOM    111  HA  LYS A   8       4.906  12.830  12.933  1.00  0.73           H  
ATOM    112 1HB  LYS A   8       7.804  12.096  13.444  1.00  0.73           H  
ATOM    113 2HB  LYS A   8       6.587  12.373  14.667  1.00  0.73           H  
ATOM    114 1HG  LYS A   8       6.377  10.171  12.603  1.00  0.73           H  
ATOM    115 2HG  LYS A   8       7.101   9.951  14.182  1.00  0.73           H  
ATOM    116 1HD  LYS A   8       4.923  10.778  15.200  1.00  0.73           H  
ATOM    117 2HD  LYS A   8       4.236  10.769  13.568  1.00  0.73           H  
ATOM    118 1HE  LYS A   8       4.751   8.352  13.411  1.00  0.73           H  
ATOM    119 2HE  LYS A   8       5.351   8.374  15.062  1.00  0.73           H  
ATOM    120 1HZ  LYS A   8       3.073   7.623  14.950  1.00  0.73           H  
ATOM    121 2HZ  LYS A   8       3.151   9.050  15.773  1.00  0.73           H  
ATOM    122 3HZ  LYS A   8       2.599   9.024  14.217  1.00  0.73           H  
ATOM    123  N   LYS A   9       5.826  15.023  13.887  1.00  0.75           N  
ATOM    124  CA  LYS A   9       6.175  16.423  14.138  1.00  0.75           C  
ATOM    125  C   LYS A   9       6.728  16.615  15.555  1.00  0.75           C  
ATOM    126  O   LYS A   9       6.069  16.270  16.541  1.00  0.75           O  
ATOM    127  CB  LYS A   9       4.921  17.284  13.893  1.00  0.75           C  
ATOM    128  CG  LYS A   9       5.076  18.758  14.045  1.00  0.75           C  
ATOM    129  CD  LYS A   9       3.738  19.470  13.782  1.00  0.75           C  
ATOM    130  CE  LYS A   9       3.866  20.981  13.884  1.00  0.75           C  
ATOM    131  NZ  LYS A   9       2.547  21.667  13.679  1.00  0.75           N  
ATOM    132  H   LYS A   9       5.155  14.561  14.484  1.00  0.75           H  
ATOM    133  HA  LYS A   9       6.952  16.729  13.438  1.00  0.75           H  
ATOM    134 1HB  LYS A   9       4.565  17.108  12.877  1.00  0.75           H  
ATOM    135 2HB  LYS A   9       4.133  16.969  14.573  1.00  0.75           H  
ATOM    136 1HG  LYS A   9       5.399  18.972  15.062  1.00  0.75           H  
ATOM    137 2HG  LYS A   9       5.836  19.122  13.346  1.00  0.75           H  
ATOM    138 1HD  LYS A   9       3.376  19.215  12.791  1.00  0.75           H  
ATOM    139 2HD  LYS A   9       3.004  19.135  14.511  1.00  0.75           H  
ATOM    140 1HE  LYS A   9       4.257  21.243  14.865  1.00  0.75           H  
ATOM    141 2HE  LYS A   9       4.566  21.327  13.122  1.00  0.75           H  
ATOM    142 1HZ  LYS A   9       2.676  22.667  13.747  1.00  0.75           H  
ATOM    143 2HZ  LYS A   9       2.175  21.438  12.765  1.00  0.75           H  
ATOM    144 3HZ  LYS A   9       1.897  21.362  14.389  1.00  0.75           H  
ATOM    145  N   LEU A  10       7.961  17.125  15.641  1.00  0.82           N  
ATOM    146  CA  LEU A  10       8.632  17.352  16.919  1.00  0.82           C  
ATOM    147  C   LEU A  10       8.855  18.847  17.166  1.00  0.82           C  
ATOM    148  O   LEU A  10       9.286  19.560  16.270  1.00  0.82           O  
ATOM    149  CB  LEU A  10       9.985  16.628  16.937  1.00  0.82           C  
ATOM    150  CG  LEU A  10       9.953  15.117  16.856  1.00  0.82           C  
ATOM    151  CD1 LEU A  10      11.375  14.591  16.763  1.00  0.82           C  
ATOM    152  CD2 LEU A  10       9.265  14.589  18.111  1.00  0.82           C  
ATOM    153  H   LEU A  10       8.433  17.389  14.775  1.00  0.82           H  
ATOM    154  HA  LEU A  10       8.001  16.928  17.691  1.00  0.82           H  
ATOM    155 1HB  LEU A  10      10.565  16.978  16.084  1.00  0.82           H  
ATOM    156 2HB  LEU A  10      10.521  16.905  17.844  1.00  0.82           H  
ATOM    157  HG  LEU A  10       9.411  14.798  15.962  1.00  0.82           H  
ATOM    158 1HD1 LEU A  10      11.353  13.510  16.707  1.00  0.82           H  
ATOM    159 2HD1 LEU A  10      11.858  14.991  15.873  1.00  0.82           H  
ATOM    160 3HD1 LEU A  10      11.939  14.894  17.641  1.00  0.82           H  
ATOM    161 1HD2 LEU A  10       9.234  13.514  18.110  1.00  0.82           H  
ATOM    162 2HD2 LEU A  10       9.822  14.922  18.988  1.00  0.82           H  
ATOM    163 3HD2 LEU A  10       8.246  14.981  18.158  1.00  0.82           H  
ATOM    164  N   PRO A  11       8.663  19.361  18.374  1.00  0.94           N  
ATOM    165  CA  PRO A  11       8.832  20.768  18.693  1.00  0.94           C  
ATOM    166  C   PRO A  11      10.294  21.204  18.700  1.00  0.94           C  
ATOM    167  O   PRO A  11      11.183  20.417  19.021  1.00  0.94           O  
ATOM    168  CB  PRO A  11       8.207  20.852  20.089  1.00  0.94           C  
ATOM    169  CG  PRO A  11       8.387  19.458  20.680  1.00  0.94           C  
ATOM    170  CD  PRO A  11       8.250  18.510  19.504  1.00  0.94           C  
ATOM    171  HA  PRO A  11       8.256  21.375  17.978  1.00  0.94           H  
ATOM    172 1HB  PRO A  11       8.700  21.624  20.668  1.00  0.94           H  
ATOM    173 2HB  PRO A  11       7.151  21.146  20.005  1.00  0.94           H  
ATOM    174 1HG  PRO A  11       9.367  19.381  21.172  1.00  0.94           H  
ATOM    175 2HG  PRO A  11       7.628  19.276  21.457  1.00  0.94           H  
ATOM    176 1HD  PRO A  11       8.938  17.660  19.638  1.00  0.94           H  
ATOM    177 2HD  PRO A  11       7.199  18.193  19.393  1.00  0.94           H  
ATOM    178  N   PHE A  12      10.520  22.502  18.483  1.00  1.12           N  
ATOM    179  CA  PHE A  12      11.851  23.114  18.601  1.00  1.12           C  
ATOM    180  C   PHE A  12      12.077  23.644  20.025  1.00  1.12           C  
ATOM    181  O   PHE A  12      13.095  24.270  20.308  1.00  1.12           O  
ATOM    182  CB  PHE A  12      12.031  24.360  17.722  1.00  1.12           C  
ATOM    183  CG  PHE A  12      12.039  24.287  16.227  1.00  1.12           C  
ATOM    184  CD1 PHE A  12      12.160  23.137  15.489  1.00  1.12           C  
ATOM    185  CD2 PHE A  12      12.018  25.482  15.549  1.00  1.12           C  
ATOM    186  CE1 PHE A  12      12.245  23.231  14.093  1.00  1.12           C  
ATOM    187  CE2 PHE A  12      12.099  25.542  14.195  1.00  1.12           C  
ATOM    188  CZ  PHE A  12      12.208  24.433  13.478  1.00  1.12           C  
ATOM    189  H   PHE A  12       9.746  23.087  18.179  1.00  1.12           H  
ATOM    190  HA  PHE A  12      12.611  22.367  18.368  1.00  1.12           H  
ATOM    191 1HB  PHE A  12      11.242  25.064  17.992  1.00  1.12           H  
ATOM    192 2HB  PHE A  12      12.967  24.838  18.017  1.00  1.12           H  
ATOM    193  HD1 PHE A  12      12.201  22.170  15.991  1.00  1.12           H  
ATOM    194  HD2 PHE A  12      11.947  26.411  16.123  1.00  1.12           H  
ATOM    195  HE1 PHE A  12      12.343  22.344  13.487  1.00  1.12           H  
ATOM    196  HE2 PHE A  12      12.094  26.500  13.700  1.00  1.12           H  
ATOM    197  HZ  PHE A  12      12.275  24.508  12.416  1.00  1.12           H  
ATOM    198  N   ARG A  13      11.128  23.369  20.912  1.00  1.33           N  
ATOM    199  CA  ARG A  13      11.045  23.865  22.294  1.00  1.33           C  
ATOM    200  C   ARG A  13      12.333  23.962  23.118  1.00  1.33           C  
ATOM    201  O   ARG A  13      12.444  24.839  23.973  1.00  1.33           O  
ATOM    202  CB  ARG A  13      10.069  23.003  23.077  1.00  1.33           C  
ATOM    203  CG  ARG A  13       9.843  23.437  24.517  1.00  1.33           C  
ATOM    204  CD  ARG A  13       8.796  22.612  25.187  1.00  1.33           C  
ATOM    205  NE  ARG A  13       8.596  23.007  26.578  1.00  1.33           N  
ATOM    206  CZ  ARG A  13       7.686  22.460  27.412  1.00  1.33           C  
ATOM    207  NH1 ARG A  13       6.894  21.500  26.987  1.00  1.33           N  
ATOM    208  NH2 ARG A  13       7.587  22.891  28.658  1.00  1.33           N  
ATOM    209  H   ARG A  13      10.364  22.801  20.580  1.00  1.33           H  
ATOM    210  HA  ARG A  13      10.626  24.871  22.239  1.00  1.33           H  
ATOM    211 1HB  ARG A  13       9.102  23.010  22.583  1.00  1.33           H  
ATOM    212 2HB  ARG A  13      10.425  21.973  23.091  1.00  1.33           H  
ATOM    213 1HG  ARG A  13      10.774  23.330  25.076  1.00  1.33           H  
ATOM    214 2HG  ARG A  13       9.526  24.480  24.536  1.00  1.33           H  
ATOM    215 1HD  ARG A  13       7.849  22.729  24.659  1.00  1.33           H  
ATOM    216 2HD  ARG A  13       9.094  21.565  25.169  1.00  1.33           H  
ATOM    217  HE  ARG A  13       9.184  23.743  26.945  1.00  1.33           H  
ATOM    218 1HH1 ARG A  13       6.966  21.169  26.036  1.00  1.33           H  
ATOM    219 2HH1 ARG A  13       6.212  21.094  27.612  1.00  1.33           H  
ATOM    220 1HH2 ARG A  13       8.194  23.630  28.986  1.00  1.33           H  
ATOM    221 2HH2 ARG A  13       6.905  22.484  29.281  1.00  1.33           H  
ATOM    222  N   THR A  14      13.280  23.058  22.919  1.00  1.52           N  
ATOM    223  CA  THR A  14      14.476  23.048  23.753  1.00  1.52           C  
ATOM    224  C   THR A  14      15.608  23.947  23.228  1.00  1.52           C  
ATOM    225  O   THR A  14      16.672  24.023  23.850  1.00  1.52           O  
ATOM    226  CB  THR A  14      14.982  21.609  23.942  1.00  1.52           C  
ATOM    227  OG1 THR A  14      15.359  21.046  22.679  1.00  1.52           O  
ATOM    228  CG2 THR A  14      13.867  20.769  24.546  1.00  1.52           C  
ATOM    229  H   THR A  14      13.169  22.373  22.186  1.00  1.52           H  
ATOM    230  HA  THR A  14      14.196  23.422  24.738  1.00  1.52           H  
ATOM    231  HB  THR A  14      15.844  21.607  24.608  1.00  1.52           H  
ATOM    232  HG1 THR A  14      14.638  21.143  22.050  1.00  1.52           H  
ATOM    233 1HG2 THR A  14      14.216  19.746  24.687  1.00  1.52           H  
ATOM    234 2HG2 THR A  14      13.577  21.191  25.509  1.00  1.52           H  
ATOM    235 3HG2 THR A  14      13.008  20.771  23.876  1.00  1.52           H  
ATOM    236  N   ARG A  15      15.392  24.616  22.090  1.00  1.64           N  
ATOM    237  CA  ARG A  15      16.411  25.496  21.516  1.00  1.64           C  
ATOM    238  C   ARG A  15      15.863  26.899  21.235  1.00  1.64           C  
ATOM    239  O   ARG A  15      14.812  27.070  20.620  1.00  1.64           O  
ATOM    240  CB  ARG A  15      16.999  24.881  20.241  1.00  1.64           C  
ATOM    241  CG  ARG A  15      17.872  23.610  20.494  1.00  1.64           C  
ATOM    242  CD  ARG A  15      18.495  23.034  19.242  1.00  1.64           C  
ATOM    243  NE  ARG A  15      17.517  22.449  18.353  1.00  1.64           N  
ATOM    244  CZ  ARG A  15      17.043  21.185  18.446  1.00  1.64           C  
ATOM    245  NH1 ARG A  15      17.454  20.372  19.384  1.00  1.64           N  
ATOM    246  NH2 ARG A  15      16.154  20.737  17.594  1.00  1.64           N  
ATOM    247  H   ARG A  15      14.498  24.514  21.610  1.00  1.64           H  
ATOM    248  HA  ARG A  15      17.221  25.594  22.236  1.00  1.64           H  
ATOM    249 1HB  ARG A  15      16.184  24.601  19.569  1.00  1.64           H  
ATOM    250 2HB  ARG A  15      17.609  25.622  19.720  1.00  1.64           H  
ATOM    251 1HG  ARG A  15      18.674  23.863  21.188  1.00  1.64           H  
ATOM    252 2HG  ARG A  15      17.248  22.833  20.941  1.00  1.64           H  
ATOM    253 1HD  ARG A  15      19.014  23.825  18.694  1.00  1.64           H  
ATOM    254 2HD  ARG A  15      19.211  22.260  19.514  1.00  1.64           H  
ATOM    255  HE  ARG A  15      17.169  23.025  17.609  1.00  1.64           H  
ATOM    256 1HH1 ARG A  15      18.134  20.662  20.064  1.00  1.64           H  
ATOM    257 2HH1 ARG A  15      17.052  19.415  19.403  1.00  1.64           H  
ATOM    258 1HH2 ARG A  15      15.809  21.335  16.862  1.00  1.64           H  
ATOM    259 2HH2 ARG A  15      15.827  19.761  17.715  1.00  1.64           H  
ATOM    260  N   SER A  16      16.606  27.916  21.685  1.00  1.64           N  
ATOM    261  CA  SER A  16      16.211  29.319  21.510  1.00  1.64           C  
ATOM    262  C   SER A  16      16.547  29.890  20.129  1.00  1.64           C  
ATOM    263  O   SER A  16      16.124  30.993  19.781  1.00  1.64           O  
ATOM    264  CB  SER A  16      16.860  30.166  22.582  1.00  1.64           C  
ATOM    265  OG  SER A  16      18.249  30.219  22.412  1.00  1.64           O  
ATOM    266  H   SER A  16      17.460  27.710  22.183  1.00  1.64           H  
ATOM    267  HA  SER A  16      15.129  29.380  21.638  1.00  1.64           H  
ATOM    268 1HB  SER A  16      16.447  31.174  22.553  1.00  1.64           H  
ATOM    269 2HB  SER A  16      16.628  29.747  23.560  1.00  1.64           H  
ATOM    270  HG  SER A  16      18.396  30.781  21.646  1.00  1.64           H  
ATOM    271  N   LYS A  17      17.330  29.147  19.362  1.00  1.53           N  
ATOM    272  CA  LYS A  17      17.743  29.560  18.028  1.00  1.53           C  
ATOM    273  C   LYS A  17      17.066  28.649  17.030  1.00  1.53           C  
ATOM    274  O   LYS A  17      16.809  27.493  17.347  1.00  1.53           O  
ATOM    275  CB  LYS A  17      19.260  29.476  17.889  1.00  1.53           C  
ATOM    276  CG  LYS A  17      20.019  30.431  18.810  1.00  1.53           C  
ATOM    277  CD  LYS A  17      21.527  30.316  18.632  1.00  1.53           C  
ATOM    278  CE  LYS A  17      22.265  31.264  19.573  1.00  1.53           C  
ATOM    279  NZ  LYS A  17      23.742  31.153  19.432  1.00  1.53           N  
ATOM    280  H   LYS A  17      17.637  28.259  19.722  1.00  1.53           H  
ATOM    281  HA  LYS A  17      17.414  30.582  17.844  1.00  1.53           H  
ATOM    282 1HB  LYS A  17      19.589  28.460  18.104  1.00  1.53           H  
ATOM    283 2HB  LYS A  17      19.542  29.698  16.858  1.00  1.53           H  
ATOM    284 1HG  LYS A  17      19.711  31.456  18.600  1.00  1.53           H  
ATOM    285 2HG  LYS A  17      19.770  30.203  19.844  1.00  1.53           H  
ATOM    286 1HD  LYS A  17      21.842  29.292  18.842  1.00  1.53           H  
ATOM    287 2HD  LYS A  17      21.795  30.557  17.604  1.00  1.53           H  
ATOM    288 1HE  LYS A  17      21.965  32.287  19.353  1.00  1.53           H  
ATOM    289 2HE  LYS A  17      21.990  31.029  20.602  1.00  1.53           H  
ATOM    290 1HZ  LYS A  17      24.190  31.795  20.070  1.00  1.53           H  
ATOM    291 2HZ  LYS A  17      24.030  30.209  19.646  1.00  1.53           H  
ATOM    292 3HZ  LYS A  17      24.008  31.380  18.485  1.00  1.53           H  
ATOM    293  N   PHE A  18      16.795  29.146  15.826  1.00  1.36           N  
ATOM    294  CA  PHE A  18      16.176  28.297  14.815  1.00  1.36           C  
ATOM    295  C   PHE A  18      17.132  27.107  14.569  1.00  1.36           C  
ATOM    296  O   PHE A  18      18.291  27.348  14.231  1.00  1.36           O  
ATOM    297  CB  PHE A  18      15.995  29.074  13.510  1.00  1.36           C  
ATOM    298  CG  PHE A  18      15.187  28.359  12.449  1.00  1.36           C  
ATOM    299  CD1 PHE A  18      13.848  28.681  12.233  1.00  1.36           C  
ATOM    300  CD2 PHE A  18      15.743  27.359  11.693  1.00  1.36           C  
ATOM    301  CE1 PHE A  18      13.118  28.029  11.259  1.00  1.36           C  
ATOM    302  CE2 PHE A  18      15.007  26.697  10.737  1.00  1.36           C  
ATOM    303  CZ  PHE A  18      13.691  27.039  10.517  1.00  1.36           C  
ATOM    304  H   PHE A  18      17.016  30.108  15.614  1.00  1.36           H  
ATOM    305  HA  PHE A  18      15.197  27.998  15.160  1.00  1.36           H  
ATOM    306 1HB  PHE A  18      15.507  30.025  13.720  1.00  1.36           H  
ATOM    307 2HB  PHE A  18      16.974  29.298  13.089  1.00  1.36           H  
ATOM    308  HD1 PHE A  18      13.387  29.471  12.827  1.00  1.36           H  
ATOM    309  HD2 PHE A  18      16.786  27.088  11.862  1.00  1.36           H  
ATOM    310  HE1 PHE A  18      12.095  28.307  11.076  1.00  1.36           H  
ATOM    311  HE2 PHE A  18      15.475  25.906  10.152  1.00  1.36           H  
ATOM    312  HZ  PHE A  18      13.117  26.525   9.751  1.00  1.36           H  
ATOM    313  N   PRO A  19      16.708  25.842  14.767  1.00  1.18           N  
ATOM    314  CA  PRO A  19      17.471  24.621  14.576  1.00  1.18           C  
ATOM    315  C   PRO A  19      17.987  24.392  13.179  1.00  1.18           C  
ATOM    316  O   PRO A  19      17.344  24.732  12.187  1.00  1.18           O  
ATOM    317  CB  PRO A  19      16.456  23.536  14.923  1.00  1.18           C  
ATOM    318  CG  PRO A  19      15.527  24.194  15.817  1.00  1.18           C  
ATOM    319  CD  PRO A  19      15.394  25.590  15.295  1.00  1.18           C  
ATOM    320  HA  PRO A  19      18.305  24.607  15.296  1.00  1.18           H  
ATOM    321 1HB  PRO A  19      15.976  23.174  13.997  1.00  1.18           H  
ATOM    322 2HB  PRO A  19      16.973  22.676  15.362  1.00  1.18           H  
ATOM    323 1HG  PRO A  19      14.649  23.634  15.859  1.00  1.18           H  
ATOM    324 2HG  PRO A  19      15.917  24.215  16.835  1.00  1.18           H  
ATOM    325 1HD  PRO A  19      14.691  25.662  14.491  1.00  1.18           H  
ATOM    326 2HD  PRO A  19      15.136  26.198  16.165  1.00  1.18           H  
ATOM    327  N   ARG A  20      19.137  23.752  13.113  1.00  1.04           N  
ATOM    328  CA  ARG A  20      19.713  23.353  11.844  1.00  1.04           C  
ATOM    329  C   ARG A  20      19.072  22.030  11.460  1.00  1.04           C  
ATOM    330  O   ARG A  20      18.747  21.232  12.342  1.00  1.04           O  
ATOM    331  CB  ARG A  20      21.216  23.214  11.978  1.00  1.04           C  
ATOM    332  CG  ARG A  20      21.940  24.529  12.278  1.00  1.04           C  
ATOM    333  CD  ARG A  20      23.391  24.332  12.577  1.00  1.04           C  
ATOM    334  NE  ARG A  20      23.594  23.687  13.874  1.00  1.04           N  
ATOM    335  CZ  ARG A  20      24.776  23.247  14.347  1.00  1.04           C  
ATOM    336  NH1 ARG A  20      25.871  23.365  13.621  1.00  1.04           N  
ATOM    337  NH2 ARG A  20      24.829  22.698  15.548  1.00  1.04           N  
ATOM    338  H   ARG A  20      19.625  23.517  13.985  1.00  1.04           H  
ATOM    339  HA  ARG A  20      19.482  24.103  11.089  1.00  1.04           H  
ATOM    340 1HB  ARG A  20      21.445  22.522  12.786  1.00  1.04           H  
ATOM    341 2HB  ARG A  20      21.631  22.799  11.060  1.00  1.04           H  
ATOM    342 1HG  ARG A  20      21.851  25.198  11.423  1.00  1.04           H  
ATOM    343 2HG  ARG A  20      21.477  24.994  13.153  1.00  1.04           H  
ATOM    344 1HD  ARG A  20      23.843  23.706  11.810  1.00  1.04           H  
ATOM    345 2HD  ARG A  20      23.891  25.299  12.598  1.00  1.04           H  
ATOM    346  HE  ARG A  20      22.778  23.573  14.484  1.00  1.04           H  
ATOM    347 1HH1 ARG A  20      25.826  23.786  12.704  1.00  1.04           H  
ATOM    348 2HH1 ARG A  20      26.754  23.034  13.982  1.00  1.04           H  
ATOM    349 1HH2 ARG A  20      23.962  22.618  16.110  1.00  1.04           H  
ATOM    350 2HH2 ARG A  20      25.704  22.365  15.918  1.00  1.04           H  
ATOM    351  N   LYS A  21      18.986  21.729  10.163  1.00  0.92           N  
ATOM    352  CA  LYS A  21      18.426  20.435   9.768  1.00  0.92           C  
ATOM    353  C   LYS A  21      19.075  19.272  10.501  1.00  0.92           C  
ATOM    354  O   LYS A  21      18.377  18.357  10.934  1.00  0.92           O  
ATOM    355  CB  LYS A  21      18.553  20.197   8.266  1.00  0.92           C  
ATOM    356  CG  LYS A  21      17.994  18.835   7.842  1.00  0.92           C  
ATOM    357  CD  LYS A  21      18.033  18.630   6.342  1.00  0.92           C  
ATOM    358  CE  LYS A  21      17.555  17.226   5.976  1.00  0.92           C  
ATOM    359  NZ  LYS A  21      17.476  17.024   4.509  1.00  0.92           N  
ATOM    360  H   LYS A  21      19.265  22.399   9.462  1.00  0.92           H  
ATOM    361  HA  LYS A  21      17.364  20.435  10.021  1.00  0.92           H  
ATOM    362 1HB  LYS A  21      18.015  20.973   7.721  1.00  0.92           H  
ATOM    363 2HB  LYS A  21      19.602  20.243   7.970  1.00  0.92           H  
ATOM    364 1HG  LYS A  21      18.581  18.049   8.315  1.00  0.92           H  
ATOM    365 2HG  LYS A  21      16.958  18.743   8.181  1.00  0.92           H  
ATOM    366 1HD  LYS A  21      17.374  19.354   5.860  1.00  0.92           H  
ATOM    367 2HD  LYS A  21      19.045  18.775   5.971  1.00  0.92           H  
ATOM    368 1HE  LYS A  21      18.237  16.493   6.400  1.00  0.92           H  
ATOM    369 2HE  LYS A  21      16.575  17.068   6.396  1.00  0.92           H  
ATOM    370 1HZ  LYS A  21      17.122  16.076   4.308  1.00  0.92           H  
ATOM    371 2HZ  LYS A  21      16.821  17.682   4.123  1.00  0.92           H  
ATOM    372 3HZ  LYS A  21      18.371  17.148   4.085  1.00  0.92           H  
ATOM    373  N   SER A  22      20.397  19.311  10.675  1.00  0.85           N  
ATOM    374  CA  SER A  22      21.101  18.227  11.347  1.00  0.85           C  
ATOM    375  C   SER A  22      20.597  18.018  12.775  1.00  0.85           C  
ATOM    376  O   SER A  22      20.542  16.884  13.257  1.00  0.85           O  
ATOM    377  CB  SER A  22      22.591  18.503  11.377  1.00  0.85           C  
ATOM    378  OG  SER A  22      23.137  18.489  10.084  1.00  0.85           O  
ATOM    379  H   SER A  22      20.917  20.098  10.316  1.00  0.85           H  
ATOM    380  HA  SER A  22      20.927  17.308  10.784  1.00  0.85           H  
ATOM    381 1HB  SER A  22      22.769  19.476  11.841  1.00  0.85           H  
ATOM    382 2HB  SER A  22      23.084  17.752  11.992  1.00  0.85           H  
ATOM    383  HG  SER A  22      24.086  18.604  10.195  1.00  0.85           H  
ATOM    384  N   GLU A  23      20.268  19.113  13.468  1.00  0.80           N  
ATOM    385  CA  GLU A  23      19.810  19.018  14.846  1.00  0.80           C  
ATOM    386  C   GLU A  23      18.451  18.355  14.844  1.00  0.80           C  
ATOM    387  O   GLU A  23      18.169  17.472  15.661  1.00  0.80           O  
ATOM    388  CB  GLU A  23      19.758  20.416  15.471  1.00  0.80           C  
ATOM    389  CG  GLU A  23      21.158  21.013  15.653  1.00  0.80           C  
ATOM    390  CD  GLU A  23      21.212  22.444  16.093  1.00  0.80           C  
ATOM    391  OE1 GLU A  23      20.419  23.247  15.646  1.00  0.80           O  
ATOM    392  OE2 GLU A  23      22.089  22.749  16.870  1.00  0.80           O  
ATOM    393  H   GLU A  23      20.262  20.014  13.012  1.00  0.80           H  
ATOM    394  HA  GLU A  23      20.503  18.393  15.413  1.00  0.80           H  
ATOM    395 1HB  GLU A  23      19.169  21.085  14.848  1.00  0.80           H  
ATOM    396 2HB  GLU A  23      19.277  20.363  16.447  1.00  0.80           H  
ATOM    397 1HG  GLU A  23      21.693  20.408  16.383  1.00  0.80           H  
ATOM    398 2HG  GLU A  23      21.686  20.922  14.704  1.00  0.80           H  
ATOM    399  N   CYS A  24      17.622  18.729  13.870  1.00  0.77           N  
ATOM    400  CA  CYS A  24      16.320  18.092  13.771  1.00  0.77           C  
ATOM    401  C   CYS A  24      16.479  16.613  13.449  1.00  0.77           C  
ATOM    402  O   CYS A  24      15.803  15.782  14.050  1.00  0.77           O  
ATOM    403  CB  CYS A  24      15.437  18.760  12.727  1.00  0.77           C  
ATOM    404  SG  CYS A  24      14.789  20.371  13.173  1.00  0.77           S  
ATOM    405  H   CYS A  24      17.896  19.456  13.211  1.00  0.77           H  
ATOM    406  HA  CYS A  24      15.825  18.180  14.738  1.00  0.77           H  
ATOM    407 1HB  CYS A  24      15.997  18.871  11.798  1.00  0.77           H  
ATOM    408 2HB  CYS A  24      14.598  18.116  12.527  1.00  0.77           H  
ATOM    409  N   VAL A  25      17.421  16.259  12.569  1.00  0.76           N  
ATOM    410  CA  VAL A  25      17.633  14.855  12.223  1.00  0.76           C  
ATOM    411  C   VAL A  25      18.007  14.044  13.442  1.00  0.76           C  
ATOM    412  O   VAL A  25      17.480  12.948  13.647  1.00  0.76           O  
ATOM    413  CB  VAL A  25      18.736  14.675  11.162  1.00  0.76           C  
ATOM    414  CG1 VAL A  25      19.071  13.190  11.021  1.00  0.76           C  
ATOM    415  CG2 VAL A  25      18.267  15.205   9.819  1.00  0.76           C  
ATOM    416  H   VAL A  25      17.960  16.986  12.101  1.00  0.76           H  
ATOM    417  HA  VAL A  25      16.709  14.453  11.832  1.00  0.76           H  
ATOM    418  HB  VAL A  25      19.627  15.207  11.486  1.00  0.76           H  
ATOM    419 1HG1 VAL A  25      19.859  13.064  10.279  1.00  0.76           H  
ATOM    420 2HG1 VAL A  25      19.411  12.799  11.981  1.00  0.76           H  
ATOM    421 3HG1 VAL A  25      18.186  12.652  10.701  1.00  0.76           H  
ATOM    422 1HG2 VAL A  25      19.059  15.080   9.083  1.00  0.76           H  
ATOM    423 2HG2 VAL A  25      17.402  14.652   9.503  1.00  0.76           H  
ATOM    424 3HG2 VAL A  25      18.017  16.247   9.902  1.00  0.76           H  
ATOM    425  N   GLN A  26      18.899  14.569  14.277  1.00  0.76           N  
ATOM    426  CA  GLN A  26      19.250  13.818  15.465  1.00  0.76           C  
ATOM    427  C   GLN A  26      18.032  13.641  16.371  1.00  0.76           C  
ATOM    428  O   GLN A  26      17.789  12.544  16.881  1.00  0.76           O  
ATOM    429  CB  GLN A  26      20.362  14.523  16.237  1.00  0.76           C  
ATOM    430  CG  GLN A  26      21.714  14.514  15.553  1.00  0.76           C  
ATOM    431  CD  GLN A  26      22.766  15.278  16.348  1.00  0.76           C  
ATOM    432  OE1 GLN A  26      22.450  16.125  17.191  1.00  0.76           O  
ATOM    433  NE2 GLN A  26      24.035  14.974  16.085  1.00  0.76           N  
ATOM    434  H   GLN A  26      19.336  15.471  14.072  1.00  0.76           H  
ATOM    435  HA  GLN A  26      19.598  12.832  15.160  1.00  0.76           H  
ATOM    436 1HB  GLN A  26      20.074  15.569  16.392  1.00  0.76           H  
ATOM    437 2HB  GLN A  26      20.471  14.066  17.216  1.00  0.76           H  
ATOM    438 1HG  GLN A  26      22.048  13.485  15.438  1.00  0.76           H  
ATOM    439 2HG  GLN A  26      21.614  14.986  14.575  1.00  0.76           H  
ATOM    440 1HE2 GLN A  26      24.775  15.438  16.575  1.00  0.76           H  
ATOM    441 2HE2 GLN A  26      24.249  14.283  15.394  1.00  0.76           H  
ATOM    442  N   ASP A  27      17.222  14.694  16.532  1.00  0.77           N  
ATOM    443  CA  ASP A  27      16.033  14.585  17.377  1.00  0.77           C  
ATOM    444  C   ASP A  27      15.008  13.625  16.786  1.00  0.77           C  
ATOM    445  O   ASP A  27      14.356  12.864  17.512  1.00  0.77           O  
ATOM    446  CB  ASP A  27      15.419  15.957  17.630  1.00  0.77           C  
ATOM    447  CG  ASP A  27      16.258  16.846  18.625  1.00  0.77           C  
ATOM    448  OD1 ASP A  27      17.163  16.343  19.315  1.00  0.77           O  
ATOM    449  OD2 ASP A  27      15.958  18.025  18.700  1.00  0.77           O  
ATOM    450  H   ASP A  27      17.449  15.586  16.086  1.00  0.77           H  
ATOM    451  HA  ASP A  27      16.332  14.187  18.334  1.00  0.77           H  
ATOM    452 1HB  ASP A  27      15.337  16.485  16.675  1.00  0.77           H  
ATOM    453 2HB  ASP A  27      14.409  15.839  18.021  1.00  0.77           H  
ATOM    454  N   CYS A  28      14.892  13.627  15.462  1.00  0.79           N  
ATOM    455  CA  CYS A  28      13.970  12.744  14.772  1.00  0.79           C  
ATOM    456  C   CYS A  28      14.378  11.297  15.008  1.00  0.79           C  
ATOM    457  O   CYS A  28      13.541  10.435  15.287  1.00  0.79           O  
ATOM    458  CB  CYS A  28      13.997  13.017  13.263  1.00  0.79           C  
ATOM    459  SG  CYS A  28      13.303  14.616  12.732  1.00  0.79           S  
ATOM    460  H   CYS A  28      15.444  14.280  14.921  1.00  0.79           H  
ATOM    461  HA  CYS A  28      12.965  12.898  15.154  1.00  0.79           H  
ATOM    462 1HB  CYS A  28      15.029  12.992  12.930  1.00  0.79           H  
ATOM    463 2HB  CYS A  28      13.482  12.230  12.734  1.00  0.79           H  
ATOM    464  N   ALA A  29      15.688  11.052  14.917  1.00  0.82           N  
ATOM    465  CA  ALA A  29      16.231   9.724  15.090  1.00  0.82           C  
ATOM    466  C   ALA A  29      16.050   9.222  16.506  1.00  0.82           C  
ATOM    467  O   ALA A  29      15.583   8.100  16.730  1.00  0.82           O  
ATOM    468  CB  ALA A  29      17.708   9.715  14.745  1.00  0.82           C  
ATOM    469  H   ALA A  29      16.326  11.814  14.680  1.00  0.82           H  
ATOM    470  HA  ALA A  29      15.699   9.062  14.412  1.00  0.82           H  
ATOM    471 1HB  ALA A  29      18.092   8.713  14.842  1.00  0.82           H  
ATOM    472 2HB  ALA A  29      17.856  10.057  13.729  1.00  0.82           H  
ATOM    473 3HB  ALA A  29      18.242  10.379  15.422  1.00  0.82           H  
ATOM    474  N   LYS A  30      16.365  10.062  17.487  1.00  0.85           N  
ATOM    475  CA  LYS A  30      16.257   9.637  18.872  1.00  0.85           C  
ATOM    476  C   LYS A  30      14.817   9.332  19.253  1.00  0.85           C  
ATOM    477  O   LYS A  30      14.539   8.310  19.883  1.00  0.85           O  
ATOM    478  CB  LYS A  30      16.810  10.733  19.785  1.00  0.85           C  
ATOM    479  CG  LYS A  30      18.344  10.899  19.767  1.00  0.85           C  
ATOM    480  CD  LYS A  30      18.780  11.995  20.750  1.00  0.85           C  
ATOM    481  CE  LYS A  30      18.275  13.329  20.218  1.00  0.85           C  
ATOM    482  NZ  LYS A  30      18.731  14.521  20.955  1.00  0.85           N  
ATOM    483  H   LYS A  30      16.728  10.991  17.269  1.00  0.85           H  
ATOM    484  HA  LYS A  30      16.845   8.733  19.008  1.00  0.85           H  
ATOM    485 1HB  LYS A  30      16.376  11.692  19.485  1.00  0.85           H  
ATOM    486 2HB  LYS A  30      16.500  10.542  20.810  1.00  0.85           H  
ATOM    487 1HG  LYS A  30      18.814   9.957  20.048  1.00  0.85           H  
ATOM    488 2HG  LYS A  30      18.673  11.161  18.765  1.00  0.85           H  
ATOM    489 1HD  LYS A  30      18.357  11.810  21.737  1.00  0.85           H  
ATOM    490 2HD  LYS A  30      19.866  12.021  20.826  1.00  0.85           H  
ATOM    491 1HE  LYS A  30      18.597  13.427  19.190  1.00  0.85           H  
ATOM    492 2HE  LYS A  30      17.190  13.305  20.249  1.00  0.85           H  
ATOM    493 1HZ  LYS A  30      18.287  15.335  20.464  1.00  0.85           H  
ATOM    494 2HZ  LYS A  30      18.424  14.486  21.912  1.00  0.85           H  
ATOM    495 3HZ  LYS A  30      19.734  14.595  20.919  1.00  0.85           H  
ATOM    496  N   ALA A  31      13.893  10.203  18.844  1.00  0.88           N  
ATOM    497  CA  ALA A  31      12.486  10.046  19.181  1.00  0.88           C  
ATOM    498  C   ALA A  31      11.815   8.817  18.576  1.00  0.88           C  
ATOM    499  O   ALA A  31      11.016   8.158  19.247  1.00  0.88           O  
ATOM    500  CB  ALA A  31      11.734  11.272  18.712  1.00  0.88           C  
ATOM    501  H   ALA A  31      14.168  11.030  18.312  1.00  0.88           H  
ATOM    502  HA  ALA A  31      12.412   9.969  20.264  1.00  0.88           H  
ATOM    503 1HB  ALA A  31      10.685  11.190  18.991  1.00  0.88           H  
ATOM    504 2HB  ALA A  31      12.165  12.163  19.166  1.00  0.88           H  
ATOM    505 3HB  ALA A  31      11.824  11.342  17.635  1.00  0.88           H  
ATOM    506  N   PHE A  32      12.115   8.513  17.311  1.00  0.90           N  
ATOM    507  CA  PHE A  32      11.404   7.440  16.625  1.00  0.90           C  
ATOM    508  C   PHE A  32      12.172   6.214  16.145  1.00  0.90           C  
ATOM    509  O   PHE A  32      11.553   5.190  15.854  1.00  0.90           O  
ATOM    510  CB  PHE A  32      10.659   8.066  15.466  1.00  0.90           C  
ATOM    511  CG  PHE A  32       9.602   9.047  15.981  1.00  0.90           C  
ATOM    512  CD1 PHE A  32       9.772  10.412  15.920  1.00  0.90           C  
ATOM    513  CD2 PHE A  32       8.440   8.574  16.561  1.00  0.90           C  
ATOM    514  CE1 PHE A  32       8.832  11.273  16.388  1.00  0.90           C  
ATOM    515  CE2 PHE A  32       7.488   9.446  17.054  1.00  0.90           C  
ATOM    516  CZ  PHE A  32       7.687  10.803  16.962  1.00  0.90           C  
ATOM    517  H   PHE A  32      12.786   9.081  16.790  1.00  0.90           H  
ATOM    518  HA  PHE A  32      10.650   7.072  17.318  1.00  0.90           H  
ATOM    519 1HB  PHE A  32      11.362   8.601  14.863  1.00  0.90           H  
ATOM    520 2HB  PHE A  32      10.180   7.306  14.854  1.00  0.90           H  
ATOM    521  HD1 PHE A  32      10.662  10.810  15.514  1.00  0.90           H  
ATOM    522  HD2 PHE A  32       8.284   7.497  16.635  1.00  0.90           H  
ATOM    523  HE1 PHE A  32       9.002  12.335  16.303  1.00  0.90           H  
ATOM    524  HE2 PHE A  32       6.581   9.058  17.513  1.00  0.90           H  
ATOM    525  HZ  PHE A  32       6.939  11.498  17.342  1.00  0.90           H  
ATOM    526  N   THR A  33      13.492   6.295  16.019  1.00  0.91           N  
ATOM    527  CA  THR A  33      14.249   5.184  15.461  1.00  0.91           C  
ATOM    528  C   THR A  33      15.284   4.698  16.461  1.00  0.91           C  
ATOM    529  O   THR A  33      16.218   3.980  16.104  1.00  0.91           O  
ATOM    530  CB  THR A  33      14.977   5.612  14.194  1.00  0.91           C  
ATOM    531  OG1 THR A  33      15.896   6.625  14.516  1.00  0.91           O  
ATOM    532  CG2 THR A  33      14.008   6.184  13.200  1.00  0.91           C  
ATOM    533  H   THR A  33      14.008   7.130  16.280  1.00  0.91           H  
ATOM    534  HA  THR A  33      13.574   4.360  15.233  1.00  0.91           H  
ATOM    535  HB  THR A  33      15.496   4.770  13.749  1.00  0.91           H  
ATOM    536  HG1 THR A  33      15.567   7.113  15.289  1.00  0.91           H  
ATOM    537 1HG2 THR A  33      14.554   6.510  12.315  1.00  0.91           H  
ATOM    538 2HG2 THR A  33      13.273   5.430  12.922  1.00  0.91           H  
ATOM    539 3HG2 THR A  33      13.507   7.034  13.647  1.00  0.91           H  
ATOM    540  N   ASN A  34      15.170   5.164  17.700  1.00  0.92           N  
ATOM    541  CA  ASN A  34      16.115   4.844  18.768  1.00  0.92           C  
ATOM    542  C   ASN A  34      17.544   5.216  18.367  1.00  0.92           C  
ATOM    543  O   ASN A  34      18.502   4.510  18.690  1.00  0.92           O  
ATOM    544  CB  ASN A  34      16.038   3.367  19.139  1.00  0.92           C  
ATOM    545  CG  ASN A  34      14.695   2.962  19.702  1.00  0.92           C  
ATOM    546  OD1 ASN A  34      14.115   3.650  20.548  1.00  0.92           O  
ATOM    547  ND2 ASN A  34      14.191   1.844  19.242  1.00  0.92           N  
ATOM    548  H   ASN A  34      14.382   5.761  17.914  1.00  0.92           H  
ATOM    549  HA  ASN A  34      15.858   5.444  19.645  1.00  0.92           H  
ATOM    550 1HB  ASN A  34      16.261   2.747  18.273  1.00  0.92           H  
ATOM    551 2HB  ASN A  34      16.801   3.153  19.886  1.00  0.92           H  
ATOM    552 1HD2 ASN A  34      13.305   1.519  19.576  1.00  0.92           H  
ATOM    553 2HD2 ASN A  34      14.692   1.313  18.559  1.00  0.92           H  
ATOM    554  N   GLY A  35      17.678   6.345  17.675  1.00  0.91           N  
ATOM    555  CA  GLY A  35      18.959   6.865  17.224  1.00  0.91           C  
ATOM    556  C   GLY A  35      19.361   6.397  15.818  1.00  0.91           C  
ATOM    557  O   GLY A  35      20.315   6.925  15.230  1.00  0.91           O  
ATOM    558  H   GLY A  35      16.840   6.873  17.447  1.00  0.91           H  
ATOM    559 1HA  GLY A  35      18.922   7.955  17.243  1.00  0.91           H  
ATOM    560 2HA  GLY A  35      19.730   6.570  17.934  1.00  0.91           H  
ATOM    561  N   ASN A  36      18.637   5.444  15.227  1.00  0.90           N  
ATOM    562  CA  ASN A  36      19.048   4.983  13.909  1.00  0.90           C  
ATOM    563  C   ASN A  36      18.581   5.906  12.795  1.00  0.90           C  
ATOM    564  O   ASN A  36      17.581   5.664  12.110  1.00  0.90           O  
ATOM    565  CB  ASN A  36      18.586   3.568  13.646  1.00  0.90           C  
ATOM    566  CG  ASN A  36      19.167   3.006  12.383  1.00  0.90           C  
ATOM    567  OD1 ASN A  36      19.594   3.727  11.464  1.00  0.90           O  
ATOM    568  ND2 ASN A  36      19.207   1.695  12.315  1.00  0.90           N  
ATOM    569  H   ASN A  36      17.835   5.011  15.683  1.00  0.90           H  
ATOM    570  HA  ASN A  36      20.137   4.980  13.880  1.00  0.90           H  
ATOM    571 1HB  ASN A  36      18.864   2.932  14.487  1.00  0.90           H  
ATOM    572 2HB  ASN A  36      17.502   3.549  13.571  1.00  0.90           H  
ATOM    573 1HD2 ASN A  36      19.590   1.249  11.504  1.00  0.90           H  
ATOM    574 2HD2 ASN A  36      18.864   1.146  13.077  1.00  0.90           H  
ATOM    575  N   LYS A  37      19.421   6.897  12.544  1.00  0.88           N  
ATOM    576  CA  LYS A  37      19.215   7.952  11.559  1.00  0.88           C  
ATOM    577  C   LYS A  37      19.030   7.441  10.139  1.00  0.88           C  
ATOM    578  O   LYS A  37      18.510   8.155   9.288  1.00  0.88           O  
ATOM    579  CB  LYS A  37      20.415   8.905  11.537  1.00  0.88           C  
ATOM    580  CG  LYS A  37      21.698   8.269  10.950  1.00  0.88           C  
ATOM    581  CD  LYS A  37      22.880   9.220  10.939  1.00  0.88           C  
ATOM    582  CE  LYS A  37      24.171   8.516  10.441  1.00  0.88           C  
ATOM    583  NZ  LYS A  37      24.107   8.097   8.986  1.00  0.88           N  
ATOM    584  H   LYS A  37      20.207   6.963  13.190  1.00  0.88           H  
ATOM    585  HA  LYS A  37      18.318   8.502  11.839  1.00  0.88           H  
ATOM    586 1HB  LYS A  37      20.170   9.788  10.945  1.00  0.88           H  
ATOM    587 2HB  LYS A  37      20.633   9.237  12.553  1.00  0.88           H  
ATOM    588 1HG  LYS A  37      21.959   7.373  11.513  1.00  0.88           H  
ATOM    589 2HG  LYS A  37      21.511   7.976   9.919  1.00  0.88           H  
ATOM    590 1HD  LYS A  37      22.659  10.061  10.281  1.00  0.88           H  
ATOM    591 2HD  LYS A  37      23.048   9.599  11.945  1.00  0.88           H  
ATOM    592 1HE  LYS A  37      25.007   9.200  10.569  1.00  0.88           H  
ATOM    593 2HE  LYS A  37      24.344   7.629  11.050  1.00  0.88           H  
ATOM    594 1HZ  LYS A  37      24.969   7.653   8.729  1.00  0.88           H  
ATOM    595 2HZ  LYS A  37      23.337   7.422   8.806  1.00  0.88           H  
ATOM    596 3HZ  LYS A  37      23.961   8.901   8.406  1.00  0.88           H  
ATOM    597  N   ASP A  38      19.426   6.202   9.857  1.00  0.86           N  
ATOM    598  CA  ASP A  38      19.371   5.722   8.487  1.00  0.86           C  
ATOM    599  C   ASP A  38      17.961   5.311   8.090  1.00  0.86           C  
ATOM    600  O   ASP A  38      17.691   5.038   6.921  1.00  0.86           O  
ATOM    601  CB  ASP A  38      20.380   4.595   8.284  1.00  0.86           C  
ATOM    602  CG  ASP A  38      21.845   5.124   8.403  1.00  0.86           C  
ATOM    603  OD1 ASP A  38      22.074   6.309   8.173  1.00  0.86           O  
ATOM    604  OD2 ASP A  38      22.707   4.354   8.731  1.00  0.86           O  
ATOM    605  H   ASP A  38      19.750   5.571  10.593  1.00  0.86           H  
ATOM    606  HA  ASP A  38      19.669   6.541   7.831  1.00  0.86           H  
ATOM    607 1HB  ASP A  38      20.216   3.813   9.020  1.00  0.86           H  
ATOM    608 2HB  ASP A  38      20.241   4.153   7.297  1.00  0.86           H  
ATOM    609  N   LYS A  39      17.048   5.293   9.064  1.00  0.83           N  
ATOM    610  CA  LYS A  39      15.654   5.007   8.776  1.00  0.83           C  
ATOM    611  C   LYS A  39      14.917   6.316   8.463  1.00  0.83           C  
ATOM    612  O   LYS A  39      13.731   6.317   8.127  1.00  0.83           O  
ATOM    613  CB  LYS A  39      14.997   4.275   9.935  1.00  0.83           C  
ATOM    614  CG  LYS A  39      15.553   2.880  10.197  1.00  0.83           C  
ATOM    615  CD  LYS A  39      14.805   2.190  11.333  1.00  0.83           C  
ATOM    616  CE  LYS A  39      15.329   0.776  11.566  1.00  0.83           C  
ATOM    617  NZ  LYS A  39      14.594   0.077  12.664  1.00  0.83           N  
ATOM    618  H   LYS A  39      17.318   5.499  10.029  1.00  0.83           H  
ATOM    619  HA  LYS A  39      15.598   4.372   7.892  1.00  0.83           H  
ATOM    620 1HB  LYS A  39      15.155   4.846  10.840  1.00  0.83           H  
ATOM    621 2HB  LYS A  39      13.919   4.200   9.768  1.00  0.83           H  
ATOM    622 1HG  LYS A  39      15.473   2.278   9.293  1.00  0.83           H  
ATOM    623 2HG  LYS A  39      16.608   2.967  10.469  1.00  0.83           H  
ATOM    624 1HD  LYS A  39      14.932   2.770  12.248  1.00  0.83           H  
ATOM    625 2HD  LYS A  39      13.742   2.145  11.093  1.00  0.83           H  
ATOM    626 1HE  LYS A  39      15.223   0.201  10.647  1.00  0.83           H  
ATOM    627 2HE  LYS A  39      16.385   0.831  11.828  1.00  0.83           H  
ATOM    628 1HZ  LYS A  39      14.974  -0.851  12.785  1.00  0.83           H  
ATOM    629 2HZ  LYS A  39      14.698   0.595  13.524  1.00  0.83           H  
ATOM    630 3HZ  LYS A  39      13.615   0.011  12.427  1.00  0.83           H  
ATOM    631  N   ILE A  40      15.605   7.455   8.578  1.00  0.82           N  
ATOM    632  CA  ILE A  40      14.960   8.729   8.296  1.00  0.82           C  
ATOM    633  C   ILE A  40      15.119   9.046   6.817  1.00  0.82           C  
ATOM    634  O   ILE A  40      16.233   9.043   6.293  1.00  0.82           O  
ATOM    635  CB  ILE A  40      15.557   9.878   9.130  1.00  0.82           C  
ATOM    636  CG1 ILE A  40      15.387   9.640  10.542  1.00  0.82           C  
ATOM    637  CG2 ILE A  40      14.876  11.182   8.799  1.00  0.82           C  
ATOM    638  CD1 ILE A  40      16.139  10.594  11.369  1.00  0.82           C  
ATOM    639  H   ILE A  40      16.592   7.462   8.839  1.00  0.82           H  
ATOM    640  HA  ILE A  40      13.900   8.657   8.526  1.00  0.82           H  
ATOM    641  HB  ILE A  40      16.626   9.957   8.926  1.00  0.82           H  
ATOM    642 1HG1 ILE A  40      14.369   9.748  10.761  1.00  0.82           H  
ATOM    643 2HG1 ILE A  40      15.705   8.624  10.790  1.00  0.82           H  
ATOM    644 1HG2 ILE A  40      15.319  11.962   9.402  1.00  0.82           H  
ATOM    645 2HG2 ILE A  40      15.012  11.410   7.752  1.00  0.82           H  
ATOM    646 3HG2 ILE A  40      13.805  11.110   9.020  1.00  0.82           H  
ATOM    647 1HD1 ILE A  40      15.948  10.374  12.384  1.00  0.82           H  
ATOM    648 2HD1 ILE A  40      17.202  10.496  11.160  1.00  0.82           H  
ATOM    649 3HD1 ILE A  40      15.820  11.610  11.150  1.00  0.82           H  
ATOM    650  N   LYS A  41      14.015   9.304   6.133  1.00  0.81           N  
ATOM    651  CA  LYS A  41      14.069   9.630   4.713  1.00  0.81           C  
ATOM    652  C   LYS A  41      14.466  11.086   4.541  1.00  0.81           C  
ATOM    653  O   LYS A  41      15.324  11.418   3.721  1.00  0.81           O  
ATOM    654  CB  LYS A  41      12.736   9.375   4.022  1.00  0.81           C  
ATOM    655  CG  LYS A  41      12.762   9.682   2.521  1.00  0.81           C  
ATOM    656  CD  LYS A  41      11.450   9.342   1.856  1.00  0.81           C  
ATOM    657  CE  LYS A  41      11.436   9.736   0.381  1.00  0.81           C  
ATOM    658  NZ  LYS A  41      12.400   8.923  -0.425  1.00  0.81           N  
ATOM    659  H   LYS A  41      13.127   9.311   6.619  1.00  0.81           H  
ATOM    660  HA  LYS A  41      14.831   9.011   4.238  1.00  0.81           H  
ATOM    661 1HB  LYS A  41      12.444   8.332   4.154  1.00  0.81           H  
ATOM    662 2HB  LYS A  41      11.963   9.991   4.483  1.00  0.81           H  
ATOM    663 1HG  LYS A  41      12.971  10.743   2.378  1.00  0.81           H  
ATOM    664 2HG  LYS A  41      13.559   9.106   2.050  1.00  0.81           H  
ATOM    665 1HD  LYS A  41      11.291   8.272   1.931  1.00  0.81           H  
ATOM    666 2HD  LYS A  41      10.645   9.856   2.375  1.00  0.81           H  
ATOM    667 1HE  LYS A  41      10.434   9.590  -0.017  1.00  0.81           H  
ATOM    668 2HE  LYS A  41      11.702  10.788   0.291  1.00  0.81           H  
ATOM    669 1HZ  LYS A  41      12.361   9.212  -1.393  1.00  0.81           H  
ATOM    670 2HZ  LYS A  41      13.337   9.058  -0.069  1.00  0.81           H  
ATOM    671 3HZ  LYS A  41      12.155   7.944  -0.356  1.00  0.81           H  
ATOM    672  N   ASP A  42      13.818  11.961   5.310  1.00  0.83           N  
ATOM    673  CA  ASP A  42      14.140  13.384   5.247  1.00  0.83           C  
ATOM    674  C   ASP A  42      13.600  14.138   6.450  1.00  0.83           C  
ATOM    675  O   ASP A  42      12.753  13.643   7.199  1.00  0.83           O  
ATOM    676  CB  ASP A  42      13.605  14.050   3.968  1.00  0.83           C  
ATOM    677  CG  ASP A  42      14.428  15.336   3.539  1.00  0.83           C  
ATOM    678  OD1 ASP A  42      15.389  15.683   4.232  1.00  0.83           O  
ATOM    679  OD2 ASP A  42      14.043  16.009   2.590  1.00  0.83           O  
ATOM    680  H   ASP A  42      13.122  11.606   5.967  1.00  0.83           H  
ATOM    681  HA  ASP A  42      15.225  13.484   5.251  1.00  0.83           H  
ATOM    682 1HB  ASP A  42      13.624  13.335   3.145  1.00  0.83           H  
ATOM    683 2HB  ASP A  42      12.563  14.336   4.129  1.00  0.83           H  
ATOM    684  N   VAL A  43      14.126  15.344   6.630  1.00  0.87           N  
ATOM    685  CA  VAL A  43      13.704  16.271   7.681  1.00  0.87           C  
ATOM    686  C   VAL A  43      13.548  17.726   7.213  1.00  0.87           C  
ATOM    687  O   VAL A  43      14.377  18.245   6.461  1.00  0.87           O  
ATOM    688  CB  VAL A  43      14.658  16.188   8.884  1.00  0.87           C  
ATOM    689  CG1 VAL A  43      14.293  17.142   9.942  1.00  0.87           C  
ATOM    690  CG2 VAL A  43      14.606  14.813   9.465  1.00  0.87           C  
ATOM    691  H   VAL A  43      14.827  15.631   5.947  1.00  0.87           H  
ATOM    692  HA  VAL A  43      12.732  15.935   8.029  1.00  0.87           H  
ATOM    693  HB  VAL A  43      15.665  16.423   8.566  1.00  0.87           H  
ATOM    694 1HG1 VAL A  43      15.008  16.989  10.718  1.00  0.87           H  
ATOM    695 2HG1 VAL A  43      14.345  18.166   9.580  1.00  0.87           H  
ATOM    696 3HG1 VAL A  43      13.290  16.936  10.313  1.00  0.87           H  
ATOM    697 1HG2 VAL A  43      15.251  14.762  10.301  1.00  0.87           H  
ATOM    698 2HG2 VAL A  43      13.599  14.595   9.781  1.00  0.87           H  
ATOM    699 3HG2 VAL A  43      14.918  14.096   8.740  1.00  0.87           H  
ATOM    700  N   LYS A  44      12.478  18.378   7.664  1.00  0.92           N  
ATOM    701  CA  LYS A  44      12.249  19.798   7.372  1.00  0.92           C  
ATOM    702  C   LYS A  44      12.130  20.585   8.678  1.00  0.92           C  
ATOM    703  O   LYS A  44      11.679  20.057   9.691  1.00  0.92           O  
ATOM    704  CB  LYS A  44      11.010  19.993   6.486  1.00  0.92           C  
ATOM    705  CG  LYS A  44      11.077  19.333   5.080  1.00  0.92           C  
ATOM    706  CD  LYS A  44      12.059  20.073   4.163  1.00  0.92           C  
ATOM    707  CE  LYS A  44      12.039  19.525   2.720  1.00  0.92           C  
ATOM    708  NZ  LYS A  44      12.678  18.191   2.632  1.00  0.92           N  
ATOM    709  H   LYS A  44      11.833  17.865   8.266  1.00  0.92           H  
ATOM    710  HA  LYS A  44      13.112  20.189   6.835  1.00  0.92           H  
ATOM    711 1HB  LYS A  44      10.134  19.604   6.999  1.00  0.92           H  
ATOM    712 2HB  LYS A  44      10.845  21.060   6.339  1.00  0.92           H  
ATOM    713 1HG  LYS A  44      11.412  18.300   5.164  1.00  0.92           H  
ATOM    714 2HG  LYS A  44      10.089  19.341   4.622  1.00  0.92           H  
ATOM    715 1HD  LYS A  44      11.810  21.135   4.145  1.00  0.92           H  
ATOM    716 2HD  LYS A  44      13.071  19.961   4.561  1.00  0.92           H  
ATOM    717 1HE  LYS A  44      11.009  19.447   2.379  1.00  0.92           H  
ATOM    718 2HE  LYS A  44      12.576  20.216   2.070  1.00  0.92           H  
ATOM    719 1HZ  LYS A  44      12.679  17.828   1.692  1.00  0.92           H  
ATOM    720 2HZ  LYS A  44      13.641  18.282   2.945  1.00  0.92           H  
ATOM    721 3HZ  LYS A  44      12.190  17.546   3.223  1.00  0.92           H  
ATOM    722  N   SER A  45      12.522  21.856   8.665  1.00  0.96           N  
ATOM    723  CA  SER A  45      12.442  22.670   9.883  1.00  0.96           C  
ATOM    724  C   SER A  45      11.520  23.878   9.679  1.00  0.96           C  
ATOM    725  O   SER A  45      11.783  24.716   8.815  1.00  0.96           O  
ATOM    726  CB  SER A  45      13.843  23.118  10.246  1.00  0.96           C  
ATOM    727  OG  SER A  45      14.676  22.029  10.464  1.00  0.96           O  
ATOM    728  H   SER A  45      12.886  22.263   7.814  1.00  0.96           H  
ATOM    729  HA  SER A  45      12.037  22.066  10.695  1.00  0.96           H  
ATOM    730 1HB  SER A  45      14.246  23.728   9.441  1.00  0.96           H  
ATOM    731 2HB  SER A  45      13.827  23.731  11.130  1.00  0.96           H  
ATOM    732  HG  SER A  45      14.270  21.522  11.176  1.00  0.96           H  
ATOM    733  N   GLU A  46      10.435  23.962  10.461  1.00  0.98           N  
ATOM    734  CA  GLU A  46       9.456  25.037  10.306  1.00  0.98           C  
ATOM    735  C   GLU A  46       9.128  25.854  11.556  1.00  0.98           C  
ATOM    736  O   GLU A  46       8.145  25.573  12.238  1.00  0.98           O  
ATOM    737  CB  GLU A  46       8.142  24.436   9.839  1.00  0.98           C  
ATOM    738  CG  GLU A  46       7.049  25.452   9.497  1.00  0.98           C  
ATOM    739  CD  GLU A  46       5.755  24.790   9.059  1.00  0.98           C  
ATOM    740  OE1 GLU A  46       5.144  24.128   9.879  1.00  0.98           O  
ATOM    741  OE2 GLU A  46       5.382  24.940   7.921  1.00  0.98           O  
ATOM    742  H   GLU A  46      10.253  23.253  11.171  1.00  0.98           H  
ATOM    743  HA  GLU A  46       9.828  25.726   9.549  1.00  0.98           H  
ATOM    744 1HB  GLU A  46       8.315  23.802   8.969  1.00  0.98           H  
ATOM    745 2HB  GLU A  46       7.759  23.808  10.640  1.00  0.98           H  
ATOM    746 1HG  GLU A  46       6.855  26.064  10.379  1.00  0.98           H  
ATOM    747 2HG  GLU A  46       7.409  26.108   8.705  1.00  0.98           H  
ATOM    748  N   PHE A  47       9.966  26.836  11.861  1.00  0.96           N  
ATOM    749  CA  PHE A  47       9.847  27.899  12.901  1.00  0.96           C  
ATOM    750  C   PHE A  47       9.565  27.541  14.368  1.00  0.96           C  
ATOM    751  O   PHE A  47      10.139  28.158  15.268  1.00  0.96           O  
ATOM    752  CB  PHE A  47       8.790  28.879  12.439  1.00  0.96           C  
ATOM    753  CG  PHE A  47       9.216  29.532  11.186  1.00  0.96           C  
ATOM    754  CD1 PHE A  47       8.688  29.122   9.974  1.00  0.96           C  
ATOM    755  CD2 PHE A  47      10.171  30.533  11.197  1.00  0.96           C  
ATOM    756  CE1 PHE A  47       9.103  29.702   8.797  1.00  0.96           C  
ATOM    757  CE2 PHE A  47      10.591  31.117  10.021  1.00  0.96           C  
ATOM    758  CZ  PHE A  47      10.056  30.700   8.818  1.00  0.96           C  
ATOM    759  H   PHE A  47      10.770  26.898  11.256  1.00  0.96           H  
ATOM    760  HA  PHE A  47      10.790  28.437  12.906  1.00  0.96           H  
ATOM    761 1HB  PHE A  47       7.842  28.366  12.270  1.00  0.96           H  
ATOM    762 2HB  PHE A  47       8.631  29.643  13.200  1.00  0.96           H  
ATOM    763  HD1 PHE A  47       7.939  28.328   9.959  1.00  0.96           H  
ATOM    764  HD2 PHE A  47      10.595  30.854  12.148  1.00  0.96           H  
ATOM    765  HE1 PHE A  47       8.680  29.371   7.848  1.00  0.96           H  
ATOM    766  HE2 PHE A  47      11.344  31.904  10.038  1.00  0.96           H  
ATOM    767  HZ  PHE A  47      10.386  31.159   7.887  1.00  0.96           H  
ATOM    768  N   PHE A  48       8.745  26.530  14.603  1.00  0.91           N  
ATOM    769  CA  PHE A  48       8.424  26.061  15.928  1.00  0.91           C  
ATOM    770  C   PHE A  48       8.596  24.555  16.033  1.00  0.91           C  
ATOM    771  O   PHE A  48       8.594  24.013  17.146  1.00  0.91           O  
ATOM    772  CB  PHE A  48       6.992  26.449  16.252  1.00  0.91           C  
ATOM    773  CG  PHE A  48       6.770  27.925  16.109  1.00  0.91           C  
ATOM    774  CD1 PHE A  48       6.144  28.426  14.975  1.00  0.91           C  
ATOM    775  CD2 PHE A  48       7.199  28.816  17.077  1.00  0.91           C  
ATOM    776  CE1 PHE A  48       5.950  29.782  14.814  1.00  0.91           C  
ATOM    777  CE2 PHE A  48       7.006  30.174  16.920  1.00  0.91           C  
ATOM    778  CZ  PHE A  48       6.382  30.657  15.786  1.00  0.91           C  
ATOM    779  H   PHE A  48       8.307  26.087  13.819  1.00  0.91           H  
ATOM    780  HA  PHE A  48       9.096  26.534  16.641  1.00  0.91           H  
ATOM    781 1HB  PHE A  48       6.310  25.928  15.581  1.00  0.91           H  
ATOM    782 2HB  PHE A  48       6.749  26.157  17.272  1.00  0.91           H  
ATOM    783  HD1 PHE A  48       5.809  27.731  14.202  1.00  0.91           H  
ATOM    784  HD2 PHE A  48       7.698  28.434  17.969  1.00  0.91           H  
ATOM    785  HE1 PHE A  48       5.460  30.161  13.918  1.00  0.91           H  
ATOM    786  HE2 PHE A  48       7.349  30.868  17.687  1.00  0.91           H  
ATOM    787  HZ  PHE A  48       6.232  31.728  15.661  1.00  0.91           H  
ATOM    788  N   SER A  49       8.714  23.882  14.876  1.00  0.84           N  
ATOM    789  CA  SER A  49       8.759  22.413  14.859  1.00  0.84           C  
ATOM    790  C   SER A  49       9.474  21.747  13.664  1.00  0.84           C  
ATOM    791  O   SER A  49       9.453  22.241  12.535  1.00  0.84           O  
ATOM    792  CB  SER A  49       7.348  21.911  14.921  1.00  0.84           C  
ATOM    793  OG  SER A  49       7.320  20.540  14.904  1.00  0.84           O  
ATOM    794  H   SER A  49       8.706  24.406  14.004  1.00  0.84           H  
ATOM    795  HA  SER A  49       9.281  22.092  15.758  1.00  0.84           H  
ATOM    796 1HB  SER A  49       6.886  22.267  15.838  1.00  0.84           H  
ATOM    797 2HB  SER A  49       6.774  22.304  14.083  1.00  0.84           H  
ATOM    798  HG  SER A  49       8.201  20.256  15.197  1.00  0.84           H  
ATOM    799  N   CYS A  50      10.121  20.607  13.943  1.00  0.79           N  
ATOM    800  CA  CYS A  50      10.803  19.799  12.936  1.00  0.79           C  
ATOM    801  C   CYS A  50       9.812  18.763  12.397  1.00  0.79           C  
ATOM    802  O   CYS A  50       9.074  18.146  13.171  1.00  0.79           O  
ATOM    803  CB  CYS A  50      11.948  18.983  13.564  1.00  0.79           C  
ATOM    804  SG  CYS A  50      13.294  19.901  14.477  1.00  0.79           S  
ATOM    805  H   CYS A  50      10.100  20.266  14.891  1.00  0.79           H  
ATOM    806  HA  CYS A  50      11.161  20.429  12.128  1.00  0.79           H  
ATOM    807 1HB  CYS A  50      11.514  18.273  14.264  1.00  0.79           H  
ATOM    808 2HB  CYS A  50      12.402  18.389  12.777  1.00  0.79           H  
ATOM    809  N   TYR A  51       9.843  18.506  11.099  1.00  0.76           N  
ATOM    810  CA  TYR A  51       9.020  17.433  10.552  1.00  0.76           C  
ATOM    811  C   TYR A  51       9.938  16.315  10.163  1.00  0.76           C  
ATOM    812  O   TYR A  51      10.942  16.527   9.479  1.00  0.76           O  
ATOM    813  CB  TYR A  51       8.199  17.866   9.363  1.00  0.76           C  
ATOM    814  CG  TYR A  51       7.136  18.837   9.655  1.00  0.76           C  
ATOM    815  CD1 TYR A  51       7.419  20.180   9.598  1.00  0.76           C  
ATOM    816  CD2 TYR A  51       5.858  18.397   9.969  1.00  0.76           C  
ATOM    817  CE1 TYR A  51       6.426  21.088   9.841  1.00  0.76           C  
ATOM    818  CE2 TYR A  51       4.863  19.319  10.215  1.00  0.76           C  
ATOM    819  CZ  TYR A  51       5.150  20.671  10.145  1.00  0.76           C  
ATOM    820  OH  TYR A  51       4.164  21.618  10.372  1.00  0.76           O  
ATOM    821  H   TYR A  51      10.456  19.045  10.500  1.00  0.76           H  
ATOM    822  HA  TYR A  51       8.350  17.056  11.321  1.00  0.76           H  
ATOM    823 1HB  TYR A  51       8.858  18.316   8.635  1.00  0.76           H  
ATOM    824 2HB  TYR A  51       7.741  16.986   8.908  1.00  0.76           H  
ATOM    825  HD1 TYR A  51       8.427  20.521   9.351  1.00  0.76           H  
ATOM    826  HD2 TYR A  51       5.644  17.327  10.015  1.00  0.76           H  
ATOM    827  HE1 TYR A  51       6.635  22.134   9.786  1.00  0.76           H  
ATOM    828  HE2 TYR A  51       3.855  18.982  10.454  1.00  0.76           H  
ATOM    829  HH  TYR A  51       4.504  22.519  10.127  1.00  0.76           H  
ATOM    830  N   CYS A  52       9.586  15.122  10.581  1.00  0.79           N  
ATOM    831  CA  CYS A  52      10.446  13.990  10.357  1.00  0.79           C  
ATOM    832  C   CYS A  52       9.753  12.938   9.507  1.00  0.79           C  
ATOM    833  O   CYS A  52       8.670  12.481   9.868  1.00  0.79           O  
ATOM    834  CB  CYS A  52      10.720  13.356  11.697  1.00  0.79           C  
ATOM    835  SG  CYS A  52      11.304  14.463  12.992  1.00  0.79           S  
ATOM    836  H   CYS A  52       8.725  15.011  11.113  1.00  0.79           H  
ATOM    837  HA  CYS A  52      11.361  14.309   9.866  1.00  0.79           H  
ATOM    838 1HB  CYS A  52       9.812  12.895  12.057  1.00  0.79           H  
ATOM    839 2HB  CYS A  52      11.458  12.592  11.545  1.00  0.79           H  
ATOM    840  N   TRP A  53      10.365  12.532   8.401  1.00  0.90           N  
ATOM    841  CA  TRP A  53       9.790  11.485   7.558  1.00  0.90           C  
ATOM    842  C   TRP A  53      10.619  10.225   7.669  1.00  0.90           C  
ATOM    843  O   TRP A  53      11.817  10.260   7.366  1.00  0.90           O  
ATOM    844  CB  TRP A  53       9.759  11.910   6.098  1.00  0.90           C  
ATOM    845  CG  TRP A  53       8.758  12.921   5.733  1.00  0.90           C  
ATOM    846  CD1 TRP A  53       7.568  12.678   5.117  1.00  0.90           C  
ATOM    847  CD2 TRP A  53       8.828  14.339   5.932  1.00  0.90           C  
ATOM    848  NE1 TRP A  53       6.905  13.849   4.901  1.00  0.90           N  
ATOM    849  CE2 TRP A  53       7.661  14.881   5.396  1.00  0.90           C  
ATOM    850  CE3 TRP A  53       9.766  15.180   6.505  1.00  0.90           C  
ATOM    851  CZ2 TRP A  53       7.415  16.238   5.413  1.00  0.90           C  
ATOM    852  CZ3 TRP A  53       9.516  16.517   6.521  1.00  0.90           C  
ATOM    853  CH2 TRP A  53       8.372  17.044   5.990  1.00  0.90           C  
ATOM    854  H   TRP A  53      11.251  12.953   8.118  1.00  0.90           H  
ATOM    855  HA  TRP A  53       8.779  11.271   7.890  1.00  0.90           H  
ATOM    856 1HB  TRP A  53      10.740  12.303   5.826  1.00  0.90           H  
ATOM    857 2HB  TRP A  53       9.586  11.028   5.478  1.00  0.90           H  
ATOM    858  HD1 TRP A  53       7.208  11.693   4.827  1.00  0.90           H  
ATOM    859  HE1 TRP A  53       6.007  13.940   4.450  1.00  0.90           H  
ATOM    860  HE3 TRP A  53      10.676  14.787   6.933  1.00  0.90           H  
ATOM    861  HZ2 TRP A  53       6.507  16.670   4.995  1.00  0.90           H  
ATOM    862  HZ3 TRP A  53      10.253  17.153   6.975  1.00  0.90           H  
ATOM    863  HH2 TRP A  53       8.214  18.122   6.028  1.00  0.90           H  
ATOM    864  N   TYR A  54       9.978   9.108   8.016  1.00  1.09           N  
ATOM    865  CA  TYR A  54      10.695   7.858   8.230  1.00  1.09           C  
ATOM    866  C   TYR A  54      10.230   6.748   7.321  1.00  1.09           C  
ATOM    867  O   TYR A  54       9.056   6.677   6.944  1.00  1.09           O  
ATOM    868  CB  TYR A  54      10.447   7.348   9.646  1.00  1.09           C  
ATOM    869  CG  TYR A  54      10.775   8.281  10.673  1.00  1.09           C  
ATOM    870  CD1 TYR A  54       9.797   9.160  11.067  1.00  1.09           C  
ATOM    871  CD2 TYR A  54      12.007   8.298  11.239  1.00  1.09           C  
ATOM    872  CE1 TYR A  54      10.058  10.048  12.017  1.00  1.09           C  
ATOM    873  CE2 TYR A  54      12.260   9.211  12.209  1.00  1.09           C  
ATOM    874  CZ  TYR A  54      11.300  10.071  12.577  1.00  1.09           C  
ATOM    875  OH  TYR A  54      11.570  10.960  13.511  1.00  1.09           O  
ATOM    876  H   TYR A  54       8.979   9.160   8.219  1.00  1.09           H  
ATOM    877  HA  TYR A  54      11.755   8.014   8.057  1.00  1.09           H  
ATOM    878 1HB  TYR A  54       9.395   7.077   9.753  1.00  1.09           H  
ATOM    879 2HB  TYR A  54      11.036   6.440   9.807  1.00  1.09           H  
ATOM    880  HD1 TYR A  54       8.809   9.132  10.603  1.00  1.09           H  
ATOM    881  HD2 TYR A  54      12.775   7.592  10.915  1.00  1.09           H  
ATOM    882  HE1 TYR A  54       9.292  10.741  12.332  1.00  1.09           H  
ATOM    883  HE2 TYR A  54      13.238   9.257  12.689  1.00  1.09           H  
ATOM    884  HH  TYR A  54      12.328  10.654  14.037  1.00  1.09           H  
ATOM    885  N   GLU A  55      11.149   5.846   7.014  1.00  1.37           N  
ATOM    886  CA  GLU A  55      10.816   4.649   6.270  1.00  1.37           C  
ATOM    887  C   GLU A  55      10.360   3.595   7.264  1.00  1.37           C  
ATOM    888  O   GLU A  55      11.086   3.301   8.217  1.00  1.37           O  
ATOM    889  CB  GLU A  55      12.026   4.157   5.482  1.00  1.37           C  
ATOM    890  CG  GLU A  55      12.507   5.119   4.398  1.00  1.37           C  
ATOM    891  CD  GLU A  55      13.609   4.540   3.533  1.00  1.37           C  
ATOM    892  OE1 GLU A  55      13.992   3.416   3.757  1.00  1.37           O  
ATOM    893  OE2 GLU A  55      14.058   5.223   2.640  1.00  1.37           O  
ATOM    894  H   GLU A  55      12.103   5.979   7.348  1.00  1.37           H  
ATOM    895  HA  GLU A  55       9.994   4.856   5.589  1.00  1.37           H  
ATOM    896 1HB  GLU A  55      12.860   3.992   6.170  1.00  1.37           H  
ATOM    897 2HB  GLU A  55      11.791   3.203   5.012  1.00  1.37           H  
ATOM    898 1HG  GLU A  55      11.665   5.394   3.768  1.00  1.37           H  
ATOM    899 2HG  GLU A  55      12.873   6.026   4.885  1.00  1.37           H  
ATOM    900  N   ALA A  56       9.167   3.041   7.065  1.00  1.72           N  
ATOM    901  CA  ALA A  56       8.648   2.063   8.012  1.00  1.72           C  
ATOM    902  C   ALA A  56       7.402   1.381   7.479  1.00  1.72           C  
ATOM    903  O   ALA A  56       7.487   0.285   6.923  1.00  1.72           O  
ATOM    904  OXT ALA A  56       6.323   1.743   7.942  1.00  1.72           O  
ATOM    905  CB  ALA A  56       8.324   2.741   9.338  1.00  1.72           C  
ATOM    906  H   ALA A  56       8.601   3.323   6.258  1.00  1.72           H  
ATOM    907  HA  ALA A  56       9.411   1.302   8.169  1.00  1.72           H  
ATOM    908 1HB  ALA A  56       7.950   2.000  10.043  1.00  1.72           H  
ATOM    909 2HB  ALA A  56       9.206   3.216   9.760  1.00  1.72           H  
ATOM    910 3HB  ALA A  56       7.569   3.490   9.157  1.00  1.72           H  
ENDMDL

REMARK ID 693235 DOMAINID 684239 MODEL 3 2025-11-08_00000134_full_19
MODEL     3
ATOM      1  N   GLY A   1       2.238  -0.672  -1.738  1.00  3.35           N  
ATOM      2  CA  GLY A   1       1.999   0.616  -1.094  1.00  3.35           C  
ATOM      3  C   GLY A   1       3.062   0.925  -0.044  1.00  3.35           C  
ATOM      4  O   GLY A   1       4.257   0.804  -0.304  1.00  3.35           O  
ATOM      5  H   GLY A   1       2.857  -0.714  -2.536  1.00  3.35           H  
ATOM      6 1HA  GLY A   1       1.992   1.403  -1.849  1.00  3.35           H  
ATOM      7 2HA  GLY A   1       1.014   0.612  -0.629  1.00  3.35           H  
ATOM      8  N   SER A   2       2.613   1.322   1.147  1.00  2.61           N  
ATOM      9  CA  SER A   2       3.506   1.669   2.256  1.00  2.61           C  
ATOM     10  C   SER A   2       3.308   0.764   3.476  1.00  2.61           C  
ATOM     11  O   SER A   2       3.771   1.069   4.569  1.00  2.61           O  
ATOM     12  CB  SER A   2       3.284   3.115   2.652  1.00  2.61           C  
ATOM     13  OG  SER A   2       1.953   3.328   3.042  1.00  2.61           O  
ATOM     14  H   SER A   2       1.616   1.401   1.286  1.00  2.61           H  
ATOM     15  HA  SER A   2       4.537   1.558   1.916  1.00  2.61           H  
ATOM     16 1HB  SER A   2       3.953   3.376   3.471  1.00  2.61           H  
ATOM     17 2HB  SER A   2       3.528   3.762   1.811  1.00  2.61           H  
ATOM     18  HG  SER A   2       1.818   2.790   3.827  1.00  2.61           H  
ATOM     19  N   ALA A   3       2.624  -0.361   3.277  1.00  1.96           N  
ATOM     20  CA  ALA A   3       2.308  -1.297   4.361  1.00  1.96           C  
ATOM     21  C   ALA A   3       3.460  -2.236   4.731  1.00  1.96           C  
ATOM     22  O   ALA A   3       3.337  -3.025   5.659  1.00  1.96           O  
ATOM     23  CB  ALA A   3       1.103  -2.133   3.980  1.00  1.96           C  
ATOM     24  H   ALA A   3       2.298  -0.565   2.343  1.00  1.96           H  
ATOM     25  HA  ALA A   3       2.066  -0.708   5.246  1.00  1.96           H  
ATOM     26 1HB  ALA A   3       0.845  -2.795   4.807  1.00  1.96           H  
ATOM     27 2HB  ALA A   3       0.259  -1.480   3.762  1.00  1.96           H  
ATOM     28 3HB  ALA A   3       1.341  -2.728   3.099  1.00  1.96           H  
ATOM     29  N   ASP A   4       4.579  -2.173   4.013  1.00  1.46           N  
ATOM     30  CA  ASP A   4       5.706  -3.052   4.325  1.00  1.46           C  
ATOM     31  C   ASP A   4       6.218  -2.816   5.751  1.00  1.46           C  
ATOM     32  O   ASP A   4       6.740  -3.727   6.402  1.00  1.46           O  
ATOM     33  CB  ASP A   4       6.863  -2.829   3.349  1.00  1.46           C  
ATOM     34  CG  ASP A   4       6.605  -3.347   1.928  1.00  1.46           C  
ATOM     35  OD1 ASP A   4       5.652  -4.062   1.720  1.00  1.46           O  
ATOM     36  OD2 ASP A   4       7.390  -3.032   1.067  1.00  1.46           O  
ATOM     37  H   ASP A   4       4.647  -1.513   3.254  1.00  1.46           H  
ATOM     38  HA  ASP A   4       5.371  -4.090   4.251  1.00  1.46           H  
ATOM     39 1HB  ASP A   4       7.081  -1.763   3.292  1.00  1.46           H  
ATOM     40 2HB  ASP A   4       7.756  -3.320   3.738  1.00  1.46           H  
ATOM     41  N   LEU A   5       6.123  -1.568   6.216  1.00  1.13           N  
ATOM     42  CA  LEU A   5       6.576  -1.232   7.558  1.00  1.13           C  
ATOM     43  C   LEU A   5       5.370  -0.779   8.376  1.00  1.13           C  
ATOM     44  O   LEU A   5       4.729   0.222   8.049  1.00  1.13           O  
ATOM     45  CB  LEU A   5       7.620  -0.120   7.512  1.00  1.13           C  
ATOM     46  CG  LEU A   5       8.205   0.262   8.843  1.00  1.13           C  
ATOM     47  CD1 LEU A   5       8.963  -0.950   9.346  1.00  1.13           C  
ATOM     48  CD2 LEU A   5       9.100   1.473   8.676  1.00  1.13           C  
ATOM     49  H   LEU A   5       5.692  -0.856   5.643  1.00  1.13           H  
ATOM     50  HA  LEU A   5       7.004  -2.115   8.029  1.00  1.13           H  
ATOM     51 1HB  LEU A   5       8.437  -0.439   6.868  1.00  1.13           H  
ATOM     52 2HB  LEU A   5       7.162   0.768   7.079  1.00  1.13           H  
ATOM     53  HG  LEU A   5       7.413   0.487   9.561  1.00  1.13           H  
ATOM     54 1HD1 LEU A   5       9.415  -0.775  10.295  1.00  1.13           H  
ATOM     55 2HD1 LEU A   5       8.278  -1.761   9.427  1.00  1.13           H  
ATOM     56 3HD1 LEU A   5       9.729  -1.205   8.639  1.00  1.13           H  
ATOM     57 1HD2 LEU A   5       9.547   1.742   9.628  1.00  1.13           H  
ATOM     58 2HD2 LEU A   5       9.882   1.244   7.962  1.00  1.13           H  
ATOM     59 3HD2 LEU A   5       8.509   2.309   8.305  1.00  1.13           H  
ATOM     60  N   ILE A   6       5.061  -1.512   9.434  1.00  0.92           N  
ATOM     61  CA  ILE A   6       3.893  -1.222  10.251  1.00  0.92           C  
ATOM     62  C   ILE A   6       4.249  -0.623  11.602  1.00  0.92           C  
ATOM     63  O   ILE A   6       5.120  -1.130  12.310  1.00  0.92           O  
ATOM     64  CB  ILE A   6       3.053  -2.496  10.448  1.00  0.92           C  
ATOM     65  CG1 ILE A   6       2.633  -3.062   9.081  1.00  0.92           C  
ATOM     66  CG2 ILE A   6       1.837  -2.203  11.308  1.00  0.92           C  
ATOM     67  CD1 ILE A   6       1.793  -2.101   8.260  1.00  0.92           C  
ATOM     68  H   ILE A   6       5.643  -2.315   9.664  1.00  0.92           H  
ATOM     69  HA  ILE A   6       3.277  -0.500   9.719  1.00  0.92           H  
ATOM     70  HB  ILE A   6       3.667  -3.255  10.936  1.00  0.92           H  
ATOM     71 1HG1 ILE A   6       3.528  -3.320   8.503  1.00  0.92           H  
ATOM     72 2HG1 ILE A   6       2.055  -3.971   9.242  1.00  0.92           H  
ATOM     73 1HG2 ILE A   6       1.268  -3.118  11.433  1.00  0.92           H  
ATOM     74 2HG2 ILE A   6       2.152  -1.833  12.283  1.00  0.92           H  
ATOM     75 3HG2 ILE A   6       1.217  -1.452  10.821  1.00  0.92           H  
ATOM     76 1HD1 ILE A   6       1.526  -2.572   7.319  1.00  0.92           H  
ATOM     77 2HD1 ILE A   6       0.886  -1.851   8.808  1.00  0.92           H  
ATOM     78 3HD1 ILE A   6       2.360  -1.193   8.061  1.00  0.92           H  
ATOM     79  N   LYS A   7       3.588   0.482  11.945  1.00  0.81           N  
ATOM     80  CA  LYS A   7       3.823   1.133  13.229  1.00  0.81           C  
ATOM     81  C   LYS A   7       2.754   0.771  14.250  1.00  0.81           C  
ATOM     82  O   LYS A   7       1.555   0.880  13.976  1.00  0.81           O  
ATOM     83  CB  LYS A   7       3.862   2.650  13.105  1.00  0.81           C  
ATOM     84  CG  LYS A   7       4.162   3.392  14.428  1.00  0.81           C  
ATOM     85  CD  LYS A   7       4.254   4.901  14.211  1.00  0.81           C  
ATOM     86  CE  LYS A   7       2.876   5.518  14.004  1.00  0.81           C  
ATOM     87  NZ  LYS A   7       2.942   7.002  13.838  1.00  0.81           N  
ATOM     88  H   LYS A   7       2.900   0.863  11.312  1.00  0.81           H  
ATOM     89  HA  LYS A   7       4.780   0.807  13.603  1.00  0.81           H  
ATOM     90 1HB  LYS A   7       4.627   2.934  12.385  1.00  0.81           H  
ATOM     91 2HB  LYS A   7       2.906   3.009  12.730  1.00  0.81           H  
ATOM     92 1HG  LYS A   7       3.378   3.186  15.157  1.00  0.81           H  
ATOM     93 2HG  LYS A   7       5.113   3.028  14.834  1.00  0.81           H  
ATOM     94 1HD  LYS A   7       4.728   5.365  15.076  1.00  0.81           H  
ATOM     95 2HD  LYS A   7       4.847   5.107  13.331  1.00  0.81           H  
ATOM     96 1HE  LYS A   7       2.421   5.082  13.117  1.00  0.81           H  
ATOM     97 2HE  LYS A   7       2.255   5.288  14.871  1.00  0.81           H  
ATOM     98 1HZ  LYS A   7       2.008   7.366  13.705  1.00  0.81           H  
ATOM     99 2HZ  LYS A   7       3.354   7.426  14.656  1.00  0.81           H  
ATOM    100 3HZ  LYS A   7       3.505   7.223  13.029  1.00  0.81           H  
ATOM    101  N   LYS A   8       3.198   0.362  15.428  1.00  0.79           N  
ATOM    102  CA  LYS A   8       2.320   0.044  16.547  1.00  0.79           C  
ATOM    103  C   LYS A   8       2.701   0.873  17.771  1.00  0.79           C  
ATOM    104  O   LYS A   8       3.845   1.311  17.906  1.00  0.79           O  
ATOM    105  CB  LYS A   8       2.369  -1.439  16.879  1.00  0.79           C  
ATOM    106  CG  LYS A   8       1.914  -2.395  15.771  1.00  0.79           C  
ATOM    107  CD  LYS A   8       0.414  -2.286  15.547  1.00  0.79           C  
ATOM    108  CE  LYS A   8      -0.087  -3.336  14.573  1.00  0.79           C  
ATOM    109  NZ  LYS A   8      -1.546  -3.181  14.288  1.00  0.79           N  
ATOM    110  H   LYS A   8       4.207   0.257  15.536  1.00  0.79           H  
ATOM    111  HA  LYS A   8       1.297   0.305  16.275  1.00  0.79           H  
ATOM    112 1HB  LYS A   8       3.396  -1.710  17.135  1.00  0.79           H  
ATOM    113 2HB  LYS A   8       1.754  -1.624  17.755  1.00  0.79           H  
ATOM    114 1HG  LYS A   8       2.427  -2.141  14.844  1.00  0.79           H  
ATOM    115 2HG  LYS A   8       2.171  -3.413  16.024  1.00  0.79           H  
ATOM    116 1HD  LYS A   8      -0.102  -2.408  16.500  1.00  0.79           H  
ATOM    117 2HD  LYS A   8       0.180  -1.295  15.149  1.00  0.79           H  
ATOM    118 1HE  LYS A   8       0.462  -3.250  13.651  1.00  0.79           H  
ATOM    119 2HE  LYS A   8       0.088  -4.325  14.997  1.00  0.79           H  
ATOM    120 1HZ  LYS A   8      -1.842  -3.896  13.638  1.00  0.79           H  
ATOM    121 2HZ  LYS A   8      -2.070  -3.271  15.148  1.00  0.79           H  
ATOM    122 3HZ  LYS A   8      -1.711  -2.268  13.886  1.00  0.79           H  
ATOM    123  N   LYS A   9       1.740   1.096  18.667  1.00  0.83           N  
ATOM    124  CA  LYS A   9       1.999   1.867  19.887  1.00  0.83           C  
ATOM    125  C   LYS A   9       1.697   1.058  21.151  1.00  0.83           C  
ATOM    126  O   LYS A   9       0.592   0.533  21.315  1.00  0.83           O  
ATOM    127  CB  LYS A   9       1.157   3.148  19.863  1.00  0.83           C  
ATOM    128  CG  LYS A   9       1.324   4.086  21.035  1.00  0.83           C  
ATOM    129  CD  LYS A   9       0.365   5.281  20.869  1.00  0.83           C  
ATOM    130  CE  LYS A   9       0.479   6.277  21.999  1.00  0.83           C  
ATOM    131  NZ  LYS A   9      -0.488   7.399  21.849  1.00  0.83           N  
ATOM    132  H   LYS A   9       0.814   0.725  18.507  1.00  0.83           H  
ATOM    133  HA  LYS A   9       3.052   2.141  19.914  1.00  0.83           H  
ATOM    134 1HB  LYS A   9       1.401   3.715  18.965  1.00  0.83           H  
ATOM    135 2HB  LYS A   9       0.103   2.883  19.805  1.00  0.83           H  
ATOM    136 1HG  LYS A   9       1.104   3.561  21.966  1.00  0.83           H  
ATOM    137 2HG  LYS A   9       2.358   4.444  21.073  1.00  0.83           H  
ATOM    138 1HD  LYS A   9       0.576   5.791  19.933  1.00  0.83           H  
ATOM    139 2HD  LYS A   9      -0.659   4.913  20.833  1.00  0.83           H  
ATOM    140 1HE  LYS A   9       0.299   5.772  22.947  1.00  0.83           H  
ATOM    141 2HE  LYS A   9       1.479   6.687  22.001  1.00  0.83           H  
ATOM    142 1HZ  LYS A   9      -0.373   8.046  22.616  1.00  0.83           H  
ATOM    143 2HZ  LYS A   9      -0.308   7.877  20.976  1.00  0.83           H  
ATOM    144 3HZ  LYS A   9      -1.428   7.039  21.850  1.00  0.83           H  
ATOM    145  N   LEU A  10       2.700   0.934  22.017  1.00  0.94           N  
ATOM    146  CA  LEU A  10       2.576   0.190  23.266  1.00  0.94           C  
ATOM    147  C   LEU A  10       2.696   1.138  24.470  1.00  0.94           C  
ATOM    148  O   LEU A  10       3.491   2.061  24.443  1.00  0.94           O  
ATOM    149  CB  LEU A  10       3.657  -0.902  23.334  1.00  0.94           C  
ATOM    150  CG  LEU A  10       3.604  -1.987  22.250  1.00  0.94           C  
ATOM    151  CD1 LEU A  10       4.801  -2.918  22.400  1.00  0.94           C  
ATOM    152  CD2 LEU A  10       2.314  -2.768  22.401  1.00  0.94           C  
ATOM    153  H   LEU A  10       3.575   1.410  21.804  1.00  0.94           H  
ATOM    154  HA  LEU A  10       1.605  -0.290  23.256  1.00  0.94           H  
ATOM    155 1HB  LEU A  10       4.630  -0.421  23.262  1.00  0.94           H  
ATOM    156 2HB  LEU A  10       3.602  -1.395  24.303  1.00  0.94           H  
ATOM    157  HG  LEU A  10       3.643  -1.530  21.261  1.00  0.94           H  
ATOM    158 1HD1 LEU A  10       4.749  -3.686  21.643  1.00  0.94           H  
ATOM    159 2HD1 LEU A  10       5.729  -2.353  22.289  1.00  0.94           H  
ATOM    160 3HD1 LEU A  10       4.777  -3.385  23.382  1.00  0.94           H  
ATOM    161 1HD2 LEU A  10       2.264  -3.545  21.651  1.00  0.94           H  
ATOM    162 2HD2 LEU A  10       2.282  -3.225  23.390  1.00  0.94           H  
ATOM    163 3HD2 LEU A  10       1.463  -2.093  22.285  1.00  0.94           H  
ATOM    164  N   PRO A  11       1.956   0.942  25.556  1.00  1.14           N  
ATOM    165  CA  PRO A  11       2.017   1.755  26.766  1.00  1.14           C  
ATOM    166  C   PRO A  11       3.271   1.521  27.614  1.00  1.14           C  
ATOM    167  O   PRO A  11       3.829   0.427  27.610  1.00  1.14           O  
ATOM    168  CB  PRO A  11       0.755   1.309  27.504  1.00  1.14           C  
ATOM    169  CG  PRO A  11       0.528  -0.127  27.042  1.00  1.14           C  
ATOM    170  CD  PRO A  11       0.965  -0.148  25.596  1.00  1.14           C  
ATOM    171  HA  PRO A  11       1.940   2.817  26.487  1.00  1.14           H  
ATOM    172 1HB  PRO A  11       0.909   1.395  28.583  1.00  1.14           H  
ATOM    173 2HB  PRO A  11      -0.079   1.978  27.251  1.00  1.14           H  
ATOM    174 1HG  PRO A  11       1.115  -0.820  27.650  1.00  1.14           H  
ATOM    175 2HG  PRO A  11      -0.528  -0.407  27.172  1.00  1.14           H  
ATOM    176 1HD  PRO A  11       1.427  -1.120  25.373  1.00  1.14           H  
ATOM    177 2HD  PRO A  11       0.109   0.077  24.938  1.00  1.14           H  
ATOM    178  N   PHE A  12       3.601   2.500  28.466  1.00  1.42           N  
ATOM    179  CA  PHE A  12       4.685   2.387  29.474  1.00  1.42           C  
ATOM    180  C   PHE A  12       4.149   1.896  30.832  1.00  1.42           C  
ATOM    181  O   PHE A  12       4.720   2.178  31.898  1.00  1.42           O  
ATOM    182  CB  PHE A  12       5.329   3.735  29.789  1.00  1.42           C  
ATOM    183  CG  PHE A  12       6.209   4.404  28.819  1.00  1.42           C  
ATOM    184  CD1 PHE A  12       6.629   3.845  27.639  1.00  1.42           C  
ATOM    185  CD2 PHE A  12       6.644   5.673  29.141  1.00  1.42           C  
ATOM    186  CE1 PHE A  12       7.495   4.565  26.822  1.00  1.42           C  
ATOM    187  CE2 PHE A  12       7.461   6.363  28.323  1.00  1.42           C  
ATOM    188  CZ  PHE A  12       7.893   5.804  27.163  1.00  1.42           C  
ATOM    189  H   PHE A  12       3.111   3.391  28.371  1.00  1.42           H  
ATOM    190  HA  PHE A  12       5.435   1.682  29.109  1.00  1.42           H  
ATOM    191 1HB  PHE A  12       4.530   4.429  30.026  1.00  1.42           H  
ATOM    192 2HB  PHE A  12       5.906   3.620  30.707  1.00  1.42           H  
ATOM    193  HD1 PHE A  12       6.305   2.841  27.358  1.00  1.42           H  
ATOM    194  HD2 PHE A  12       6.313   6.119  30.078  1.00  1.42           H  
ATOM    195  HE1 PHE A  12       7.855   4.148  25.897  1.00  1.42           H  
ATOM    196  HE2 PHE A  12       7.775   7.349  28.590  1.00  1.42           H  
ATOM    197  HZ  PHE A  12       8.555   6.361  26.512  1.00  1.42           H  
ATOM    198  N   ARG A  13       3.033   1.190  30.779  1.00  1.72           N  
ATOM    199  CA  ARG A  13       2.353   0.677  31.954  1.00  1.72           C  
ATOM    200  C   ARG A  13       3.234  -0.246  32.778  1.00  1.72           C  
ATOM    201  O   ARG A  13       4.241  -0.777  32.301  1.00  1.72           O  
ATOM    202  CB  ARG A  13       1.086  -0.054  31.552  1.00  1.72           C  
ATOM    203  CG  ARG A  13       1.306  -1.336  30.779  1.00  1.72           C  
ATOM    204  CD  ARG A  13       0.011  -1.951  30.366  1.00  1.72           C  
ATOM    205  NE  ARG A  13       0.202  -3.185  29.617  1.00  1.72           N  
ATOM    206  CZ  ARG A  13      -0.797  -3.926  29.091  1.00  1.72           C  
ATOM    207  NH1 ARG A  13      -2.049  -3.549  29.241  1.00  1.72           N  
ATOM    208  NH2 ARG A  13      -0.517  -5.033  28.427  1.00  1.72           N  
ATOM    209  H   ARG A  13       2.648   0.995  29.866  1.00  1.72           H  
ATOM    210  HA  ARG A  13       2.072   1.525  32.579  1.00  1.72           H  
ATOM    211 1HB  ARG A  13       0.515  -0.306  32.444  1.00  1.72           H  
ATOM    212 2HB  ARG A  13       0.467   0.599  30.941  1.00  1.72           H  
ATOM    213 1HG  ARG A  13       1.902  -1.127  29.890  1.00  1.72           H  
ATOM    214 2HG  ARG A  13       1.840  -2.048  31.413  1.00  1.72           H  
ATOM    215 1HD  ARG A  13      -0.575  -2.180  31.256  1.00  1.72           H  
ATOM    216 2HD  ARG A  13      -0.541  -1.252  29.741  1.00  1.72           H  
ATOM    217  HE  ARG A  13       1.150  -3.508  29.480  1.00  1.72           H  
ATOM    218 1HH1 ARG A  13      -2.265  -2.703  29.750  1.00  1.72           H  
ATOM    219 2HH1 ARG A  13      -2.794  -4.106  28.848  1.00  1.72           H  
ATOM    220 1HH2 ARG A  13       0.443  -5.326  28.312  1.00  1.72           H  
ATOM    221 2HH2 ARG A  13      -1.264  -5.588  28.034  1.00  1.72           H  
ATOM    222  N   THR A  14       2.872  -0.382  34.051  1.00  1.97           N  
ATOM    223  CA  THR A  14       3.545  -1.220  35.050  1.00  1.97           C  
ATOM    224  C   THR A  14       4.926  -0.693  35.460  1.00  1.97           C  
ATOM    225  O   THR A  14       5.154  -0.416  36.636  1.00  1.97           O  
ATOM    226  CB  THR A  14       3.676  -2.684  34.571  1.00  1.97           C  
ATOM    227  OG1 THR A  14       2.369  -3.227  34.335  1.00  1.97           O  
ATOM    228  CG2 THR A  14       4.381  -3.513  35.631  1.00  1.97           C  
ATOM    229  H   THR A  14       2.052   0.123  34.355  1.00  1.97           H  
ATOM    230  HA  THR A  14       2.925  -1.229  35.947  1.00  1.97           H  
ATOM    231  HB  THR A  14       4.258  -2.740  33.661  1.00  1.97           H  
ATOM    232  HG1 THR A  14       2.449  -4.158  34.111  1.00  1.97           H  
ATOM    233 1HG2 THR A  14       4.464  -4.543  35.288  1.00  1.97           H  
ATOM    234 2HG2 THR A  14       5.377  -3.109  35.808  1.00  1.97           H  
ATOM    235 3HG2 THR A  14       3.808  -3.482  36.555  1.00  1.97           H  
ATOM    236  N   ARG A  15       5.840  -0.525  34.507  1.00  2.04           N  
ATOM    237  CA  ARG A  15       7.158  -0.003  34.857  1.00  2.04           C  
ATOM    238  C   ARG A  15       7.109   1.430  35.385  1.00  2.04           C  
ATOM    239  O   ARG A  15       7.861   1.775  36.295  1.00  2.04           O  
ATOM    240  CB  ARG A  15       8.125  -0.061  33.683  1.00  2.04           C  
ATOM    241  CG  ARG A  15       8.622  -1.467  33.318  1.00  2.04           C  
ATOM    242  CD  ARG A  15       9.806  -1.413  32.389  1.00  2.04           C  
ATOM    243  NE  ARG A  15       9.466  -0.856  31.104  1.00  2.04           N  
ATOM    244  CZ  ARG A  15       9.032  -1.567  30.042  1.00  2.04           C  
ATOM    245  NH1 ARG A  15       8.913  -2.884  30.105  1.00  2.04           N  
ATOM    246  NH2 ARG A  15       8.725  -0.947  28.929  1.00  2.04           N  
ATOM    247  H   ARG A  15       5.588  -0.757  33.550  1.00  2.04           H  
ATOM    248  HA  ARG A  15       7.566  -0.635  35.644  1.00  2.04           H  
ATOM    249 1HB  ARG A  15       7.635   0.355  32.800  1.00  2.04           H  
ATOM    250 2HB  ARG A  15       8.993   0.563  33.896  1.00  2.04           H  
ATOM    251 1HG  ARG A  15       8.915  -1.996  34.225  1.00  2.04           H  
ATOM    252 2HG  ARG A  15       7.817  -2.013  32.823  1.00  2.04           H  
ATOM    253 1HD  ARG A  15      10.589  -0.792  32.828  1.00  2.04           H  
ATOM    254 2HD  ARG A  15      10.193  -2.419  32.231  1.00  2.04           H  
ATOM    255  HE  ARG A  15       9.540   0.146  30.997  1.00  2.04           H  
ATOM    256 1HH1 ARG A  15       9.146  -3.376  30.949  1.00  2.04           H  
ATOM    257 2HH1 ARG A  15       8.595  -3.416  29.260  1.00  2.04           H  
ATOM    258 1HH2 ARG A  15       8.807   0.048  28.852  1.00  2.04           H  
ATOM    259 2HH2 ARG A  15       8.382  -1.496  28.136  1.00  2.04           H  
ATOM    260  N   SER A  16       6.268   2.290  34.792  1.00  1.92           N  
ATOM    261  CA  SER A  16       6.057   3.709  35.171  1.00  1.92           C  
ATOM    262  C   SER A  16       7.262   4.666  34.983  1.00  1.92           C  
ATOM    263  O   SER A  16       7.079   5.832  34.626  1.00  1.92           O  
ATOM    264  CB  SER A  16       5.604   3.807  36.623  1.00  1.92           C  
ATOM    265  OG  SER A  16       4.403   3.112  36.841  1.00  1.92           O  
ATOM    266  H   SER A  16       5.710   1.961  34.000  1.00  1.92           H  
ATOM    267  HA  SER A  16       5.246   4.085  34.545  1.00  1.92           H  
ATOM    268 1HB  SER A  16       6.372   3.439  37.296  1.00  1.92           H  
ATOM    269 2HB  SER A  16       5.454   4.858  36.862  1.00  1.92           H  
ATOM    270  HG  SER A  16       4.654   2.193  37.010  1.00  1.92           H  
ATOM    271  N   LYS A  17       8.482   4.168  35.151  1.00  1.68           N  
ATOM    272  CA  LYS A  17       9.692   4.940  34.906  1.00  1.68           C  
ATOM    273  C   LYS A  17       9.829   5.043  33.410  1.00  1.68           C  
ATOM    274  O   LYS A  17       9.495   4.088  32.719  1.00  1.68           O  
ATOM    275  CB  LYS A  17      10.917   4.246  35.497  1.00  1.68           C  
ATOM    276  CG  LYS A  17      10.930   4.167  37.016  1.00  1.68           C  
ATOM    277  CD  LYS A  17      12.198   3.485  37.526  1.00  1.68           C  
ATOM    278  CE  LYS A  17      12.209   3.390  39.045  1.00  1.68           C  
ATOM    279  NZ  LYS A  17      13.429   2.700  39.548  1.00  1.68           N  
ATOM    280  H   LYS A  17       8.551   3.224  35.502  1.00  1.68           H  
ATOM    281  HA  LYS A  17       9.585   5.941  35.323  1.00  1.68           H  
ATOM    282 1HB  LYS A  17      10.970   3.227  35.112  1.00  1.68           H  
ATOM    283 2HB  LYS A  17      11.819   4.764  35.172  1.00  1.68           H  
ATOM    284 1HG  LYS A  17      10.867   5.171  37.435  1.00  1.68           H  
ATOM    285 2HG  LYS A  17      10.059   3.596  37.349  1.00  1.68           H  
ATOM    286 1HD  LYS A  17      12.257   2.479  37.108  1.00  1.68           H  
ATOM    287 2HD  LYS A  17      13.072   4.048  37.199  1.00  1.68           H  
ATOM    288 1HE  LYS A  17      12.173   4.394  39.466  1.00  1.68           H  
ATOM    289 2HE  LYS A  17      11.329   2.837  39.374  1.00  1.68           H  
ATOM    290 1HZ  LYS A  17      13.401   2.655  40.557  1.00  1.68           H  
ATOM    291 2HZ  LYS A  17      13.465   1.763  39.171  1.00  1.68           H  
ATOM    292 3HZ  LYS A  17      14.250   3.211  39.257  1.00  1.68           H  
ATOM    293  N   PHE A  18      10.325   6.163  32.894  1.00  1.41           N  
ATOM    294  CA  PHE A  18      10.455   6.285  31.446  1.00  1.41           C  
ATOM    295  C   PHE A  18      11.431   5.185  30.954  1.00  1.41           C  
ATOM    296  O   PHE A  18      12.582   5.185  31.391  1.00  1.41           O  
ATOM    297  CB  PHE A  18      11.017   7.660  31.079  1.00  1.41           C  
ATOM    298  CG  PHE A  18      10.961   7.983  29.604  1.00  1.41           C  
ATOM    299  CD1 PHE A  18       9.949   8.794  29.126  1.00  1.41           C  
ATOM    300  CD2 PHE A  18      11.863   7.471  28.704  1.00  1.41           C  
ATOM    301  CE1 PHE A  18       9.846   9.108  27.787  1.00  1.41           C  
ATOM    302  CE2 PHE A  18      11.763   7.773  27.357  1.00  1.41           C  
ATOM    303  CZ  PHE A  18      10.750   8.599  26.901  1.00  1.41           C  
ATOM    304  H   PHE A  18      10.591   6.928  33.498  1.00  1.41           H  
ATOM    305  HA  PHE A  18       9.473   6.215  31.000  1.00  1.41           H  
ATOM    306 1HB  PHE A  18      10.464   8.430  31.615  1.00  1.41           H  
ATOM    307 2HB  PHE A  18      12.056   7.722  31.398  1.00  1.41           H  
ATOM    308  HD1 PHE A  18       9.232   9.188  29.830  1.00  1.41           H  
ATOM    309  HD2 PHE A  18      12.660   6.816  29.061  1.00  1.41           H  
ATOM    310  HE1 PHE A  18       9.049   9.756  27.440  1.00  1.41           H  
ATOM    311  HE2 PHE A  18      12.487   7.354  26.657  1.00  1.41           H  
ATOM    312  HZ  PHE A  18      10.674   8.841  25.841  1.00  1.41           H  
ATOM    313  N   PRO A  19      11.004   4.224  30.106  1.00  1.17           N  
ATOM    314  CA  PRO A  19      11.766   3.133  29.535  1.00  1.17           C  
ATOM    315  C   PRO A  19      12.932   3.534  28.665  1.00  1.17           C  
ATOM    316  O   PRO A  19      12.919   4.572  28.003  1.00  1.17           O  
ATOM    317  CB  PRO A  19      10.731   2.406  28.680  1.00  1.17           C  
ATOM    318  CG  PRO A  19       9.475   2.750  29.260  1.00  1.17           C  
ATOM    319  CD  PRO A  19       9.638   4.170  29.693  1.00  1.17           C  
ATOM    320  HA  PRO A  19      12.111   2.484  30.353  1.00  1.17           H  
ATOM    321 1HB  PRO A  19      10.826   2.740  27.641  1.00  1.17           H  
ATOM    322 2HB  PRO A  19      10.940   1.323  28.686  1.00  1.17           H  
ATOM    323 1HG  PRO A  19       8.705   2.559  28.538  1.00  1.17           H  
ATOM    324 2HG  PRO A  19       9.266   2.101  30.117  1.00  1.17           H  
ATOM    325 1HD  PRO A  19       9.557   4.828  28.880  1.00  1.17           H  
ATOM    326 2HD  PRO A  19       8.905   4.325  30.470  1.00  1.17           H  
ATOM    327  N   ARG A  20      13.919   2.664  28.628  1.00  1.01           N  
ATOM    328  CA  ARG A  20      15.044   2.824  27.722  1.00  1.01           C  
ATOM    329  C   ARG A  20      14.614   2.273  26.364  1.00  1.01           C  
ATOM    330  O   ARG A  20      13.814   1.336  26.310  1.00  1.01           O  
ATOM    331  CB  ARG A  20      16.263   2.083  28.234  1.00  1.01           C  
ATOM    332  CG  ARG A  20      16.839   2.617  29.546  1.00  1.01           C  
ATOM    333  CD  ARG A  20      17.982   1.779  30.042  1.00  1.01           C  
ATOM    334  NE  ARG A  20      17.536   0.467  30.492  1.00  1.01           N  
ATOM    335  CZ  ARG A  20      18.321  -0.588  30.750  1.00  1.01           C  
ATOM    336  NH1 ARG A  20      19.628  -0.524  30.599  1.00  1.01           N  
ATOM    337  NH2 ARG A  20      17.735  -1.692  31.160  1.00  1.01           N  
ATOM    338  H   ARG A  20      13.854   1.837  29.232  1.00  1.01           H  
ATOM    339  HA  ARG A  20      15.280   3.884  27.624  1.00  1.01           H  
ATOM    340 1HB  ARG A  20      16.004   1.037  28.397  1.00  1.01           H  
ATOM    341 2HB  ARG A  20      17.051   2.111  27.484  1.00  1.01           H  
ATOM    342 1HG  ARG A  20      17.189   3.638  29.404  1.00  1.01           H  
ATOM    343 2HG  ARG A  20      16.054   2.602  30.308  1.00  1.01           H  
ATOM    344 1HD  ARG A  20      18.705   1.636  29.240  1.00  1.01           H  
ATOM    345 2HD  ARG A  20      18.464   2.280  30.880  1.00  1.01           H  
ATOM    346  HE  ARG A  20      16.532   0.319  30.655  1.00  1.01           H  
ATOM    347 1HH1 ARG A  20      20.058   0.334  30.283  1.00  1.01           H  
ATOM    348 2HH1 ARG A  20      20.199  -1.331  30.799  1.00  1.01           H  
ATOM    349 1HH2 ARG A  20      16.706  -1.674  31.257  1.00  1.01           H  
ATOM    350 2HH2 ARG A  20      18.271  -2.517  31.370  1.00  1.01           H  
ATOM    351  N   LYS A  21      15.204   2.755  25.271  1.00  0.90           N  
ATOM    352  CA  LYS A  21      14.849   2.202  23.961  1.00  0.90           C  
ATOM    353  C   LYS A  21      14.909   0.678  23.910  1.00  0.90           C  
ATOM    354  O   LYS A  21      14.017   0.050  23.348  1.00  0.90           O  
ATOM    355  CB  LYS A  21      15.740   2.759  22.856  1.00  0.90           C  
ATOM    356  CG  LYS A  21      15.412   2.165  21.486  1.00  0.90           C  
ATOM    357  CD  LYS A  21      16.229   2.787  20.373  1.00  0.90           C  
ATOM    358  CE  LYS A  21      15.955   2.087  19.045  1.00  0.90           C  
ATOM    359  NZ  LYS A  21      16.634   2.748  17.912  1.00  0.90           N  
ATOM    360  H   LYS A  21      15.860   3.520  25.339  1.00  0.90           H  
ATOM    361  HA  LYS A  21      13.819   2.495  23.743  1.00  0.90           H  
ATOM    362 1HB  LYS A  21      15.620   3.841  22.794  1.00  0.90           H  
ATOM    363 2HB  LYS A  21      16.785   2.548  23.079  1.00  0.90           H  
ATOM    364 1HG  LYS A  21      15.606   1.093  21.506  1.00  0.90           H  
ATOM    365 2HG  LYS A  21      14.354   2.319  21.266  1.00  0.90           H  
ATOM    366 1HD  LYS A  21      15.954   3.839  20.269  1.00  0.90           H  
ATOM    367 2HD  LYS A  21      17.289   2.721  20.605  1.00  0.90           H  
ATOM    368 1HE  LYS A  21      16.296   1.056  19.109  1.00  0.90           H  
ATOM    369 2HE  LYS A  21      14.897   2.088  18.857  1.00  0.90           H  
ATOM    370 1HZ  LYS A  21      16.399   2.258  17.036  1.00  0.90           H  
ATOM    371 2HZ  LYS A  21      16.291   3.692  17.834  1.00  0.90           H  
ATOM    372 3HZ  LYS A  21      17.623   2.755  18.042  1.00  0.90           H  
ATOM    373  N   SER A  22      15.935   0.083  24.523  1.00  0.84           N  
ATOM    374  CA  SER A  22      16.094  -1.367  24.505  1.00  0.84           C  
ATOM    375  C   SER A  22      14.898  -2.082  25.136  1.00  0.84           C  
ATOM    376  O   SER A  22      14.534  -3.187  24.717  1.00  0.84           O  
ATOM    377  CB  SER A  22      17.360  -1.759  25.242  1.00  0.84           C  
ATOM    378  OG  SER A  22      18.502  -1.296  24.569  1.00  0.84           O  
ATOM    379  H   SER A  22      16.623   0.654  24.988  1.00  0.84           H  
ATOM    380  HA  SER A  22      16.178  -1.689  23.467  1.00  0.84           H  
ATOM    381 1HB  SER A  22      17.334  -1.347  26.252  1.00  0.84           H  
ATOM    382 2HB  SER A  22      17.402  -2.843  25.334  1.00  0.84           H  
ATOM    383  HG  SER A  22      19.256  -1.637  25.061  1.00  0.84           H  
ATOM    384  N   GLU A  23      14.324  -1.481  26.179  1.00  0.80           N  
ATOM    385  CA  GLU A  23      13.202  -2.070  26.888  1.00  0.80           C  
ATOM    386  C   GLU A  23      11.991  -2.030  25.975  1.00  0.80           C  
ATOM    387  O   GLU A  23      11.254  -3.010  25.862  1.00  0.80           O  
ATOM    388  CB  GLU A  23      12.971  -1.298  28.186  1.00  0.80           C  
ATOM    389  CG  GLU A  23      14.132  -1.474  29.189  1.00  0.80           C  
ATOM    390  CD  GLU A  23      14.101  -0.507  30.315  1.00  0.80           C  
ATOM    391  OE1 GLU A  23      13.295   0.375  30.264  1.00  0.80           O  
ATOM    392  OE2 GLU A  23      14.924  -0.597  31.194  1.00  0.80           O  
ATOM    393  H   GLU A  23      14.623  -0.550  26.441  1.00  0.80           H  
ATOM    394  HA  GLU A  23      13.430  -3.110  27.121  1.00  0.80           H  
ATOM    395 1HB  GLU A  23      12.852  -0.241  27.975  1.00  0.80           H  
ATOM    396 2HB  GLU A  23      12.051  -1.643  28.660  1.00  0.80           H  
ATOM    397 1HG  GLU A  23      14.095  -2.484  29.593  1.00  0.80           H  
ATOM    398 2HG  GLU A  23      15.075  -1.363  28.651  1.00  0.80           H  
ATOM    399  N   CYS A  24      11.839  -0.914  25.256  1.00  0.78           N  
ATOM    400  CA  CYS A  24      10.737  -0.788  24.312  1.00  0.78           C  
ATOM    401  C   CYS A  24      10.894  -1.780  23.159  1.00  0.78           C  
ATOM    402  O   CYS A  24       9.910  -2.358  22.689  1.00  0.78           O  
ATOM    403  CB  CYS A  24      10.640   0.635  23.766  1.00  0.78           C  
ATOM    404  SG  CYS A  24      10.027   1.883  24.918  1.00  0.78           S  
ATOM    405  H   CYS A  24      12.489  -0.144  25.390  1.00  0.78           H  
ATOM    406  HA  CYS A  24       9.809  -1.013  24.838  1.00  0.78           H  
ATOM    407 1HB  CYS A  24      11.626   0.954  23.437  1.00  0.78           H  
ATOM    408 2HB  CYS A  24       9.994   0.631  22.904  1.00  0.78           H  
ATOM    409  N   VAL A  25      12.141  -2.031  22.733  1.00  0.77           N  
ATOM    410  CA  VAL A  25      12.399  -3.019  21.685  1.00  0.77           C  
ATOM    411  C   VAL A  25      11.984  -4.399  22.158  1.00  0.77           C  
ATOM    412  O   VAL A  25      11.342  -5.140  21.413  1.00  0.77           O  
ATOM    413  CB  VAL A  25      13.888  -3.062  21.268  1.00  0.77           C  
ATOM    414  CG1 VAL A  25      14.111  -4.259  20.339  1.00  0.77           C  
ATOM    415  CG2 VAL A  25      14.273  -1.783  20.540  1.00  0.77           C  
ATOM    416  H   VAL A  25      12.913  -1.497  23.128  1.00  0.77           H  
ATOM    417  HA  VAL A  25      11.803  -2.782  20.816  1.00  0.77           H  
ATOM    418  HB  VAL A  25      14.502  -3.188  22.154  1.00  0.77           H  
ATOM    419 1HG1 VAL A  25      15.159  -4.307  20.050  1.00  0.77           H  
ATOM    420 2HG1 VAL A  25      13.837  -5.172  20.860  1.00  0.77           H  
ATOM    421 3HG1 VAL A  25      13.495  -4.147  19.450  1.00  0.77           H  
ATOM    422 1HG2 VAL A  25      15.323  -1.828  20.259  1.00  0.77           H  
ATOM    423 2HG2 VAL A  25      13.670  -1.686  19.652  1.00  0.77           H  
ATOM    424 3HG2 VAL A  25      14.111  -0.935  21.179  1.00  0.77           H  
ATOM    425  N   GLN A  26      12.330  -4.750  23.398  1.00  0.78           N  
ATOM    426  CA  GLN A  26      11.944  -6.048  23.934  1.00  0.78           C  
ATOM    427  C   GLN A  26      10.419  -6.174  24.040  1.00  0.78           C  
ATOM    428  O   GLN A  26       9.850  -7.214  23.684  1.00  0.78           O  
ATOM    429  CB  GLN A  26      12.572  -6.230  25.319  1.00  0.78           C  
ATOM    430  CG  GLN A  26      12.381  -7.599  25.987  1.00  0.78           C  
ATOM    431  CD  GLN A  26      13.100  -8.767  25.295  1.00  0.78           C  
ATOM    432  OE1 GLN A  26      14.336  -8.751  25.100  1.00  0.78           O  
ATOM    433  NE2 GLN A  26      12.334  -9.794  24.925  1.00  0.78           N  
ATOM    434  H   GLN A  26      12.885  -4.109  23.969  1.00  0.78           H  
ATOM    435  HA  GLN A  26      12.300  -6.824  23.264  1.00  0.78           H  
ATOM    436 1HB  GLN A  26      13.640  -6.024  25.255  1.00  0.78           H  
ATOM    437 2HB  GLN A  26      12.149  -5.482  25.993  1.00  0.78           H  
ATOM    438 1HG  GLN A  26      12.752  -7.531  27.008  1.00  0.78           H  
ATOM    439 2HG  GLN A  26      11.311  -7.818  26.000  1.00  0.78           H  
ATOM    440 1HE2 GLN A  26      12.741 -10.593  24.475  1.00  0.78           H  
ATOM    441 2HE2 GLN A  26      11.350  -9.770  25.105  1.00  0.78           H  
ATOM    442  N   ASP A  27       9.734  -5.097  24.462  1.00  0.80           N  
ATOM    443  CA  ASP A  27       8.274  -5.151  24.561  1.00  0.80           C  
ATOM    444  C   ASP A  27       7.651  -5.349  23.185  1.00  0.80           C  
ATOM    445  O   ASP A  27       6.720  -6.147  23.021  1.00  0.80           O  
ATOM    446  CB  ASP A  27       7.698  -3.849  25.113  1.00  0.80           C  
ATOM    447  CG  ASP A  27       7.912  -3.532  26.584  1.00  0.80           C  
ATOM    448  OD1 ASP A  27       8.283  -4.359  27.394  1.00  0.80           O  
ATOM    449  OD2 ASP A  27       7.674  -2.394  26.894  1.00  0.80           O  
ATOM    450  H   ASP A  27      10.237  -4.258  24.753  1.00  0.80           H  
ATOM    451  HA  ASP A  27       7.992  -5.987  25.201  1.00  0.80           H  
ATOM    452 1HB  ASP A  27       8.115  -3.020  24.538  1.00  0.80           H  
ATOM    453 2HB  ASP A  27       6.629  -3.842  24.929  1.00  0.80           H  
ATOM    454  N   CYS A  28       8.182  -4.626  22.192  1.00  0.82           N  
ATOM    455  CA  CYS A  28       7.706  -4.737  20.823  1.00  0.82           C  
ATOM    456  C   CYS A  28       7.936  -6.127  20.279  1.00  0.82           C  
ATOM    457  O   CYS A  28       7.043  -6.723  19.676  1.00  0.82           O  
ATOM    458  CB  CYS A  28       8.393  -3.737  19.904  1.00  0.82           C  
ATOM    459  SG  CYS A  28       7.849  -3.904  18.183  1.00  0.82           S  
ATOM    460  H   CYS A  28       8.930  -3.972  22.400  1.00  0.82           H  
ATOM    461  HA  CYS A  28       6.639  -4.537  20.810  1.00  0.82           H  
ATOM    462 1HB  CYS A  28       8.182  -2.725  20.241  1.00  0.82           H  
ATOM    463 2HB  CYS A  28       9.472  -3.880  19.943  1.00  0.82           H  
ATOM    464  N   ALA A  29       9.148  -6.632  20.458  1.00  0.85           N  
ATOM    465  CA  ALA A  29       9.456  -7.921  19.910  1.00  0.85           C  
ATOM    466  C   ALA A  29       8.534  -8.967  20.490  1.00  0.85           C  
ATOM    467  O   ALA A  29       7.967  -9.788  19.760  1.00  0.85           O  
ATOM    468  CB  ALA A  29      10.898  -8.265  20.191  1.00  0.85           C  
ATOM    469  H   ALA A  29       9.862  -6.108  20.959  1.00  0.85           H  
ATOM    470  HA  ALA A  29       9.300  -7.873  18.838  1.00  0.85           H  
ATOM    471 1HB  ALA A  29      11.140  -9.221  19.749  1.00  0.85           H  
ATOM    472 2HB  ALA A  29      11.516  -7.499  19.757  1.00  0.85           H  
ATOM    473 3HB  ALA A  29      11.066  -8.303  21.267  1.00  0.85           H  
ATOM    474  N   LYS A  30       8.282  -8.907  21.787  1.00  0.88           N  
ATOM    475  CA  LYS A  30       7.385  -9.881  22.368  1.00  0.88           C  
ATOM    476  C   LYS A  30       5.991  -9.764  21.752  1.00  0.88           C  
ATOM    477  O   LYS A  30       5.418 -10.755  21.292  1.00  0.88           O  
ATOM    478  CB  LYS A  30       7.320  -9.685  23.881  1.00  0.88           C  
ATOM    479  CG  LYS A  30       6.420 -10.674  24.616  1.00  0.88           C  
ATOM    480  CD  LYS A  30       6.462 -10.442  26.126  1.00  0.88           C  
ATOM    481  CE  LYS A  30       5.533 -11.398  26.865  1.00  0.88           C  
ATOM    482  NZ  LYS A  30       5.569 -11.177  28.337  1.00  0.88           N  
ATOM    483  H   LYS A  30       8.740  -8.215  22.382  1.00  0.88           H  
ATOM    484  HA  LYS A  30       7.767 -10.878  22.158  1.00  0.88           H  
ATOM    485 1HB  LYS A  30       8.325  -9.761  24.297  1.00  0.88           H  
ATOM    486 2HB  LYS A  30       6.961  -8.675  24.096  1.00  0.88           H  
ATOM    487 1HG  LYS A  30       5.394 -10.549  24.266  1.00  0.88           H  
ATOM    488 2HG  LYS A  30       6.739 -11.692  24.398  1.00  0.88           H  
ATOM    489 1HD  LYS A  30       7.482 -10.584  26.486  1.00  0.88           H  
ATOM    490 2HD  LYS A  30       6.161  -9.416  26.339  1.00  0.88           H  
ATOM    491 1HE  LYS A  30       4.514 -11.250  26.510  1.00  0.88           H  
ATOM    492 2HE  LYS A  30       5.836 -12.424  26.654  1.00  0.88           H  
ATOM    493 1HZ  LYS A  30       4.943 -11.827  28.792  1.00  0.88           H  
ATOM    494 2HZ  LYS A  30       6.509 -11.322  28.678  1.00  0.88           H  
ATOM    495 3HZ  LYS A  30       5.279 -10.232  28.543  1.00  0.88           H  
ATOM    496  N   ALA A  31       5.453  -8.542  21.739  1.00  0.89           N  
ATOM    497  CA  ALA A  31       4.108  -8.266  21.248  1.00  0.89           C  
ATOM    498  C   ALA A  31       3.862  -8.562  19.765  1.00  0.89           C  
ATOM    499  O   ALA A  31       2.780  -9.032  19.404  1.00  0.89           O  
ATOM    500  CB  ALA A  31       3.795  -6.799  21.487  1.00  0.89           C  
ATOM    501  H   ALA A  31       5.989  -7.755  22.112  1.00  0.89           H  
ATOM    502  HA  ALA A  31       3.419  -8.880  21.825  1.00  0.89           H  
ATOM    503 1HB  ALA A  31       2.777  -6.582  21.171  1.00  0.89           H  
ATOM    504 2HB  ALA A  31       3.910  -6.567  22.545  1.00  0.89           H  
ATOM    505 3HB  ALA A  31       4.492  -6.196  20.912  1.00  0.89           H  
ATOM    506  N   PHE A  32       4.841  -8.272  18.905  1.00  0.89           N  
ATOM    507  CA  PHE A  32       4.612  -8.376  17.466  1.00  0.89           C  
ATOM    508  C   PHE A  32       5.475  -9.347  16.663  1.00  0.89           C  
ATOM    509  O   PHE A  32       5.129  -9.661  15.524  1.00  0.89           O  
ATOM    510  CB  PHE A  32       4.757  -6.979  16.880  1.00  0.89           C  
ATOM    511  CG  PHE A  32       3.799  -6.016  17.548  1.00  0.89           C  
ATOM    512  CD1 PHE A  32       4.272  -4.967  18.296  1.00  0.89           C  
ATOM    513  CD2 PHE A  32       2.426  -6.199  17.467  1.00  0.89           C  
ATOM    514  CE1 PHE A  32       3.424  -4.109  18.938  1.00  0.89           C  
ATOM    515  CE2 PHE A  32       1.563  -5.342  18.119  1.00  0.89           C  
ATOM    516  CZ  PHE A  32       2.064  -4.296  18.855  1.00  0.89           C  
ATOM    517  H   PHE A  32       5.720  -7.896  19.251  1.00  0.89           H  
ATOM    518  HA  PHE A  32       3.578  -8.686  17.328  1.00  0.89           H  
ATOM    519 1HB  PHE A  32       5.779  -6.616  17.035  1.00  0.89           H  
ATOM    520 2HB  PHE A  32       4.561  -6.994  15.809  1.00  0.89           H  
ATOM    521  HD1 PHE A  32       5.327  -4.835  18.377  1.00  0.89           H  
ATOM    522  HD2 PHE A  32       2.034  -7.038  16.890  1.00  0.89           H  
ATOM    523  HE1 PHE A  32       3.829  -3.285  19.517  1.00  0.89           H  
ATOM    524  HE2 PHE A  32       0.488  -5.497  18.053  1.00  0.89           H  
ATOM    525  HZ  PHE A  32       1.386  -3.617  19.370  1.00  0.89           H  
ATOM    526  N   THR A  33       6.600  -9.804  17.210  1.00  0.88           N  
ATOM    527  CA  THR A  33       7.511 -10.640  16.437  1.00  0.88           C  
ATOM    528  C   THR A  33       7.709 -11.982  17.128  1.00  0.88           C  
ATOM    529  O   THR A  33       8.589 -12.756  16.749  1.00  0.88           O  
ATOM    530  CB  THR A  33       8.895 -10.028  16.360  1.00  0.88           C  
ATOM    531  OG1 THR A  33       9.435 -10.011  17.648  1.00  0.88           O  
ATOM    532  CG2 THR A  33       8.843  -8.614  15.900  1.00  0.88           C  
ATOM    533  H   THR A  33       6.875  -9.564  18.160  1.00  0.88           H  
ATOM    534  HA  THR A  33       7.107 -10.806  15.439  1.00  0.88           H  
ATOM    535  HB  THR A  33       9.521 -10.605  15.692  1.00  0.88           H  
ATOM    536  HG1 THR A  33       8.711  -9.901  18.278  1.00  0.88           H  
ATOM    537 1HG2 THR A  33       9.852  -8.213  15.878  1.00  0.88           H  
ATOM    538 2HG2 THR A  33       8.434  -8.597  14.944  1.00  0.88           H  
ATOM    539 3HG2 THR A  33       8.227  -8.020  16.576  1.00  0.88           H  
ATOM    540  N   ASN A  34       6.988 -12.200  18.224  1.00  0.86           N  
ATOM    541  CA  ASN A  34       7.157 -13.387  19.066  1.00  0.86           C  
ATOM    542  C   ASN A  34       8.610 -13.502  19.550  1.00  0.86           C  
ATOM    543  O   ASN A  34       9.170 -14.596  19.643  1.00  0.86           O  
ATOM    544  CB  ASN A  34       6.736 -14.655  18.326  1.00  0.86           C  
ATOM    545  CG  ASN A  34       5.270 -14.671  17.964  1.00  0.86           C  
ATOM    546  OD1 ASN A  34       4.399 -14.365  18.785  1.00  0.86           O  
ATOM    547  ND2 ASN A  34       4.984 -15.027  16.737  1.00  0.86           N  
ATOM    548  H   ASN A  34       6.290 -11.517  18.486  1.00  0.86           H  
ATOM    549  HA  ASN A  34       6.529 -13.271  19.952  1.00  0.86           H  
ATOM    550 1HB  ASN A  34       7.325 -14.781  17.420  1.00  0.86           H  
ATOM    551 2HB  ASN A  34       6.941 -15.517  18.960  1.00  0.86           H  
ATOM    552 1HD2 ASN A  34       4.030 -15.060  16.434  1.00  0.86           H  
ATOM    553 2HD2 ASN A  34       5.718 -15.270  16.102  1.00  0.86           H  
ATOM    554  N   GLY A  35       9.201 -12.349  19.873  1.00  0.84           N  
ATOM    555  CA  GLY A  35      10.566 -12.227  20.370  1.00  0.84           C  
ATOM    556  C   GLY A  35      11.626 -11.997  19.277  1.00  0.84           C  
ATOM    557  O   GLY A  35      12.777 -11.652  19.584  1.00  0.84           O  
ATOM    558  H   GLY A  35       8.658 -11.498  19.774  1.00  0.84           H  
ATOM    559 1HA  GLY A  35      10.604 -11.402  21.083  1.00  0.84           H  
ATOM    560 2HA  GLY A  35      10.818 -13.127  20.927  1.00  0.84           H  
ATOM    561  N   ASN A  36      11.270 -12.135  17.999  1.00  0.83           N  
ATOM    562  CA  ASN A  36      12.289 -11.961  16.974  1.00  0.83           C  
ATOM    563  C   ASN A  36      12.535 -10.503  16.614  1.00  0.83           C  
ATOM    564  O   ASN A  36      12.019  -9.979  15.620  1.00  0.83           O  
ATOM    565  CB  ASN A  36      11.958 -12.746  15.729  1.00  0.83           C  
ATOM    566  CG  ASN A  36      13.093 -12.752  14.761  1.00  0.83           C  
ATOM    567  OD1 ASN A  36      14.003 -11.903  14.804  1.00  0.83           O  
ATOM    568  ND2 ASN A  36      13.073 -13.717  13.869  1.00  0.83           N  
ATOM    569  H   ASN A  36      10.320 -12.387  17.727  1.00  0.83           H  
ATOM    570  HA  ASN A  36      13.228 -12.352  17.366  1.00  0.83           H  
ATOM    571 1HB  ASN A  36      11.707 -13.772  16.002  1.00  0.83           H  
ATOM    572 2HB  ASN A  36      11.084 -12.315  15.246  1.00  0.83           H  
ATOM    573 1HD2 ASN A  36      13.807 -13.789  13.191  1.00  0.83           H  
ATOM    574 2HD2 ASN A  36      12.328 -14.384  13.874  1.00  0.83           H  
ATOM    575  N   LYS A  37      13.455  -9.913  17.361  1.00  0.81           N  
ATOM    576  CA  LYS A  37      13.840  -8.507  17.264  1.00  0.81           C  
ATOM    577  C   LYS A  37      14.365  -8.106  15.889  1.00  0.81           C  
ATOM    578  O   LYS A  37      14.369  -6.926  15.550  1.00  0.81           O  
ATOM    579  CB  LYS A  37      14.931  -8.197  18.289  1.00  0.81           C  
ATOM    580  CG  LYS A  37      14.467  -8.247  19.712  1.00  0.81           C  
ATOM    581  CD  LYS A  37      15.591  -8.012  20.686  1.00  0.81           C  
ATOM    582  CE  LYS A  37      15.078  -8.163  22.085  1.00  0.81           C  
ATOM    583  NZ  LYS A  37      16.141  -8.036  23.107  1.00  0.81           N  
ATOM    584  H   LYS A  37      13.803 -10.480  18.135  1.00  0.81           H  
ATOM    585  HA  LYS A  37      12.959  -7.901  17.480  1.00  0.81           H  
ATOM    586 1HB  LYS A  37      15.748  -8.909  18.172  1.00  0.81           H  
ATOM    587 2HB  LYS A  37      15.333  -7.202  18.100  1.00  0.81           H  
ATOM    588 1HG  LYS A  37      13.742  -7.461  19.866  1.00  0.81           H  
ATOM    589 2HG  LYS A  37      13.993  -9.209  19.919  1.00  0.81           H  
ATOM    590 1HD  LYS A  37      16.387  -8.736  20.514  1.00  0.81           H  
ATOM    591 2HD  LYS A  37      15.991  -7.007  20.557  1.00  0.81           H  
ATOM    592 1HE  LYS A  37      14.321  -7.409  22.271  1.00  0.81           H  
ATOM    593 2HE  LYS A  37      14.621  -9.148  22.178  1.00  0.81           H  
ATOM    594 1HZ  LYS A  37      15.685  -8.183  24.017  1.00  0.81           H  
ATOM    595 2HZ  LYS A  37      16.844  -8.743  22.965  1.00  0.81           H  
ATOM    596 3HZ  LYS A  37      16.562  -7.122  23.068  1.00  0.81           H  
ATOM    597  N   ASP A  38      14.822  -9.069  15.083  1.00  0.81           N  
ATOM    598  CA  ASP A  38      15.376  -8.739  13.769  1.00  0.81           C  
ATOM    599  C   ASP A  38      14.316  -8.179  12.827  1.00  0.81           C  
ATOM    600  O   ASP A  38      14.643  -7.564  11.812  1.00  0.81           O  
ATOM    601  CB  ASP A  38      16.066  -9.936  13.114  1.00  0.81           C  
ATOM    602  CG  ASP A  38      17.403 -10.319  13.780  1.00  0.81           C  
ATOM    603  OD1 ASP A  38      17.913  -9.545  14.563  1.00  0.81           O  
ATOM    604  OD2 ASP A  38      17.900 -11.382  13.489  1.00  0.81           O  
ATOM    605  H   ASP A  38      14.730 -10.051  15.348  1.00  0.81           H  
ATOM    606  HA  ASP A  38      16.131  -7.966  13.909  1.00  0.81           H  
ATOM    607 1HB  ASP A  38      15.406 -10.792  13.123  1.00  0.81           H  
ATOM    608 2HB  ASP A  38      16.263  -9.701  12.068  1.00  0.81           H  
ATOM    609  N   LYS A  39      13.037  -8.399  13.149  1.00  0.80           N  
ATOM    610  CA  LYS A  39      11.958  -7.902  12.313  1.00  0.80           C  
ATOM    611  C   LYS A  39      11.572  -6.470  12.704  1.00  0.80           C  
ATOM    612  O   LYS A  39      10.688  -5.860  12.099  1.00  0.80           O  
ATOM    613  CB  LYS A  39      10.759  -8.827  12.397  1.00  0.80           C  
ATOM    614  CG  LYS A  39      11.016 -10.225  11.847  1.00  0.80           C  
ATOM    615  CD  LYS A  39       9.767 -11.095  11.905  1.00  0.80           C  
ATOM    616  CE  LYS A  39      10.041 -12.484  11.334  1.00  0.80           C  
ATOM    617  NZ  LYS A  39       8.831 -13.356  11.364  1.00  0.80           N  
ATOM    618  H   LYS A  39      12.802  -8.915  14.001  1.00  0.80           H  
ATOM    619  HA  LYS A  39      12.301  -7.880  11.278  1.00  0.80           H  
ATOM    620 1HB  LYS A  39      10.444  -8.921  13.432  1.00  0.80           H  
ATOM    621 2HB  LYS A  39       9.941  -8.396  11.825  1.00  0.80           H  
ATOM    622 1HG  LYS A  39      11.355 -10.152  10.815  1.00  0.80           H  
ATOM    623 2HG  LYS A  39      11.802 -10.697  12.442  1.00  0.80           H  
ATOM    624 1HD  LYS A  39       9.437 -11.189  12.944  1.00  0.80           H  
ATOM    625 2HD  LYS A  39       8.968 -10.625  11.327  1.00  0.80           H  
ATOM    626 1HE  LYS A  39      10.378 -12.383  10.304  1.00  0.80           H  
ATOM    627 2HE  LYS A  39      10.830 -12.956  11.920  1.00  0.80           H  
ATOM    628 1HZ  LYS A  39       9.060 -14.261  10.979  1.00  0.80           H  
ATOM    629 2HZ  LYS A  39       8.517 -13.465  12.317  1.00  0.80           H  
ATOM    630 3HZ  LYS A  39       8.097 -12.932  10.815  1.00  0.80           H  
ATOM    631  N   ILE A  40      12.224  -5.916  13.725  1.00  0.80           N  
ATOM    632  CA  ILE A  40      11.925  -4.551  14.129  1.00  0.80           C  
ATOM    633  C   ILE A  40      12.910  -3.597  13.479  1.00  0.80           C  
ATOM    634  O   ILE A  40      14.122  -3.731  13.640  1.00  0.80           O  
ATOM    635  CB  ILE A  40      11.984  -4.379  15.653  1.00  0.80           C  
ATOM    636  CG1 ILE A  40      10.976  -5.234  16.309  1.00  0.80           C  
ATOM    637  CG2 ILE A  40      11.797  -2.925  16.022  1.00  0.80           C  
ATOM    638  CD1 ILE A  40      11.149  -5.269  17.782  1.00  0.80           C  
ATOM    639  H   ILE A  40      12.958  -6.420  14.223  1.00  0.80           H  
ATOM    640  HA  ILE A  40      10.924  -4.287  13.797  1.00  0.80           H  
ATOM    641  HB  ILE A  40      12.958  -4.713  16.013  1.00  0.80           H  
ATOM    642 1HG1 ILE A  40       9.979  -4.860  16.075  1.00  0.80           H  
ATOM    643 2HG1 ILE A  40      11.066  -6.245  15.929  1.00  0.80           H  
ATOM    644 1HG2 ILE A  40      11.850  -2.829  17.099  1.00  0.80           H  
ATOM    645 2HG2 ILE A  40      12.577  -2.330  15.564  1.00  0.80           H  
ATOM    646 3HG2 ILE A  40      10.834  -2.579  15.665  1.00  0.80           H  
ATOM    647 1HD1 ILE A  40      10.396  -5.897  18.191  1.00  0.80           H  
ATOM    648 2HD1 ILE A  40      12.132  -5.664  18.028  1.00  0.80           H  
ATOM    649 3HD1 ILE A  40      11.051  -4.266  18.191  1.00  0.80           H  
ATOM    650  N   LYS A  41      12.392  -2.647  12.711  1.00  0.81           N  
ATOM    651  CA  LYS A  41      13.247  -1.687  12.031  1.00  0.81           C  
ATOM    652  C   LYS A  41      13.732  -0.648  13.025  1.00  0.81           C  
ATOM    653  O   LYS A  41      14.914  -0.304  13.056  1.00  0.81           O  
ATOM    654  CB  LYS A  41      12.546  -1.003  10.866  1.00  0.81           C  
ATOM    655  CG  LYS A  41      13.497  -0.084  10.082  1.00  0.81           C  
ATOM    656  CD  LYS A  41      12.838   0.599   8.898  1.00  0.81           C  
ATOM    657  CE  LYS A  41      12.537  -0.373   7.759  1.00  0.81           C  
ATOM    658  NZ  LYS A  41      13.781  -0.921   7.135  1.00  0.81           N  
ATOM    659  H   LYS A  41      11.383  -2.569  12.634  1.00  0.81           H  
ATOM    660  HA  LYS A  41      14.120  -2.212  11.643  1.00  0.81           H  
ATOM    661 1HB  LYS A  41      12.150  -1.752  10.180  1.00  0.81           H  
ATOM    662 2HB  LYS A  41      11.710  -0.409  11.235  1.00  0.81           H  
ATOM    663 1HG  LYS A  41      13.884   0.679  10.757  1.00  0.81           H  
ATOM    664 2HG  LYS A  41      14.336  -0.677   9.717  1.00  0.81           H  
ATOM    665 1HD  LYS A  41      11.916   1.051   9.235  1.00  0.81           H  
ATOM    666 2HD  LYS A  41      13.491   1.386   8.524  1.00  0.81           H  
ATOM    667 1HE  LYS A  41      11.948  -1.193   8.138  1.00  0.81           H  
ATOM    668 2HE  LYS A  41      11.965   0.151   6.997  1.00  0.81           H  
ATOM    669 1HZ  LYS A  41      13.532  -1.557   6.379  1.00  0.81           H  
ATOM    670 2HZ  LYS A  41      14.342  -0.172   6.768  1.00  0.81           H  
ATOM    671 3HZ  LYS A  41      14.308  -1.434   7.836  1.00  0.81           H  
ATOM    672  N   ASP A  42      12.800  -0.128  13.827  1.00  0.84           N  
ATOM    673  CA  ASP A  42      13.183   0.858  14.834  1.00  0.84           C  
ATOM    674  C   ASP A  42      12.130   1.020  15.923  1.00  0.84           C  
ATOM    675  O   ASP A  42      10.975   0.608  15.788  1.00  0.84           O  
ATOM    676  CB  ASP A  42      13.467   2.243  14.215  1.00  0.84           C  
ATOM    677  CG  ASP A  42      14.477   3.134  15.071  1.00  0.84           C  
ATOM    678  OD1 ASP A  42      14.931   2.668  16.119  1.00  0.84           O  
ATOM    679  OD2 ASP A  42      14.742   4.266  14.697  1.00  0.84           O  
ATOM    680  H   ASP A  42      11.840  -0.463  13.737  1.00  0.84           H  
ATOM    681  HA  ASP A  42      14.099   0.509  15.310  1.00  0.84           H  
ATOM    682 1HB  ASP A  42      13.880   2.122  13.212  1.00  0.84           H  
ATOM    683 2HB  ASP A  42      12.525   2.787  14.114  1.00  0.84           H  
ATOM    684  N   VAL A  43      12.573   1.625  17.014  1.00  0.89           N  
ATOM    685  CA  VAL A  43      11.758   1.983  18.175  1.00  0.89           C  
ATOM    686  C   VAL A  43      11.999   3.393  18.705  1.00  0.89           C  
ATOM    687  O   VAL A  43      13.141   3.840  18.830  1.00  0.89           O  
ATOM    688  CB  VAL A  43      11.937   0.951  19.290  1.00  0.89           C  
ATOM    689  CG1 VAL A  43      11.256   1.344  20.515  1.00  0.89           C  
ATOM    690  CG2 VAL A  43      11.310  -0.352  18.853  1.00  0.89           C  
ATOM    691  H   VAL A  43      13.553   1.905  16.992  1.00  0.89           H  
ATOM    692  HA  VAL A  43      10.718   1.930  17.863  1.00  0.89           H  
ATOM    693  HB  VAL A  43      12.989   0.825  19.507  1.00  0.89           H  
ATOM    694 1HG1 VAL A  43      11.436   0.551  21.201  1.00  0.89           H  
ATOM    695 2HG1 VAL A  43      11.663   2.276  20.904  1.00  0.89           H  
ATOM    696 3HG1 VAL A  43      10.190   1.458  20.340  1.00  0.89           H  
ATOM    697 1HG2 VAL A  43      11.410  -1.065  19.625  1.00  0.89           H  
ATOM    698 2HG2 VAL A  43      10.259  -0.186  18.662  1.00  0.89           H  
ATOM    699 3HG2 VAL A  43      11.784  -0.720  17.968  1.00  0.89           H  
ATOM    700  N   LYS A  44      10.914   4.094  19.016  1.00  0.95           N  
ATOM    701  CA  LYS A  44      11.009   5.440  19.574  1.00  0.95           C  
ATOM    702  C   LYS A  44      10.262   5.480  20.905  1.00  0.95           C  
ATOM    703  O   LYS A  44       9.318   4.716  21.119  1.00  0.95           O  
ATOM    704  CB  LYS A  44      10.444   6.479  18.602  1.00  0.95           C  
ATOM    705  CG  LYS A  44      11.112   6.491  17.194  1.00  0.95           C  
ATOM    706  CD  LYS A  44      12.551   6.953  17.166  1.00  0.95           C  
ATOM    707  CE  LYS A  44      13.054   6.926  15.712  1.00  0.95           C  
ATOM    708  NZ  LYS A  44      14.499   7.244  15.589  1.00  0.95           N  
ATOM    709  H   LYS A  44      10.007   3.645  18.889  1.00  0.95           H  
ATOM    710  HA  LYS A  44      12.055   5.674  19.771  1.00  0.95           H  
ATOM    711 1HB  LYS A  44       9.377   6.308  18.470  1.00  0.95           H  
ATOM    712 2HB  LYS A  44      10.558   7.474  19.033  1.00  0.95           H  
ATOM    713 1HG  LYS A  44      11.119   5.488  16.789  1.00  0.95           H  
ATOM    714 2HG  LYS A  44      10.533   7.126  16.525  1.00  0.95           H  
ATOM    715 1HD  LYS A  44      12.632   7.963  17.564  1.00  0.95           H  
ATOM    716 2HD  LYS A  44      13.169   6.284  17.768  1.00  0.95           H  
ATOM    717 1HE  LYS A  44      12.880   5.928  15.311  1.00  0.95           H  
ATOM    718 2HE  LYS A  44      12.484   7.644  15.125  1.00  0.95           H  
ATOM    719 1HZ  LYS A  44      14.766   7.185  14.616  1.00  0.95           H  
ATOM    720 2HZ  LYS A  44      14.683   8.169  15.941  1.00  0.95           H  
ATOM    721 3HZ  LYS A  44      15.032   6.564  16.118  1.00  0.95           H  
ATOM    722  N   SER A  45      10.646   6.382  21.802  1.00  1.01           N  
ATOM    723  CA  SER A  45       9.927   6.470  23.073  1.00  1.01           C  
ATOM    724  C   SER A  45       9.445   7.896  23.345  1.00  1.01           C  
ATOM    725  O   SER A  45      10.195   8.861  23.183  1.00  1.01           O  
ATOM    726  CB  SER A  45      10.836   5.987  24.190  1.00  1.01           C  
ATOM    727  OG  SER A  45      11.212   4.667  23.988  1.00  1.01           O  
ATOM    728  H   SER A  45      11.424   6.999  21.611  1.00  1.01           H  
ATOM    729  HA  SER A  45       9.048   5.828  23.036  1.00  1.01           H  
ATOM    730 1HB  SER A  45      11.720   6.618  24.243  1.00  1.01           H  
ATOM    731 2HB  SER A  45      10.320   6.070  25.137  1.00  1.01           H  
ATOM    732  HG  SER A  45      10.390   4.164  23.975  1.00  1.01           H  
ATOM    733  N   GLU A  46       8.187   8.004  23.766  1.00  1.04           N  
ATOM    734  CA  GLU A  46       7.521   9.263  24.098  1.00  1.04           C  
ATOM    735  C   GLU A  46       6.889   9.131  25.460  1.00  1.04           C  
ATOM    736  O   GLU A  46       6.690   8.029  25.937  1.00  1.04           O  
ATOM    737  CB  GLU A  46       6.445   9.626  23.077  1.00  1.04           C  
ATOM    738  CG  GLU A  46       6.956   9.940  21.659  1.00  1.04           C  
ATOM    739  CD  GLU A  46       5.846  10.395  20.696  1.00  1.04           C  
ATOM    740  OE1 GLU A  46       4.681  10.307  21.058  1.00  1.04           O  
ATOM    741  OE2 GLU A  46       6.169  10.825  19.615  1.00  1.04           O  
ATOM    742  H   GLU A  46       7.632   7.153  23.870  1.00  1.04           H  
ATOM    743  HA  GLU A  46       8.263  10.061  24.137  1.00  1.04           H  
ATOM    744 1HB  GLU A  46       5.726   8.816  23.030  1.00  1.04           H  
ATOM    745 2HB  GLU A  46       5.905  10.505  23.428  1.00  1.04           H  
ATOM    746 1HG  GLU A  46       7.712  10.723  21.725  1.00  1.04           H  
ATOM    747 2HG  GLU A  46       7.436   9.048  21.256  1.00  1.04           H  
ATOM    748  N   PHE A  47       6.544  10.214  26.120  1.00  1.04           N  
ATOM    749  CA  PHE A  47       5.950   9.961  27.419  1.00  1.04           C  
ATOM    750  C   PHE A  47       4.701   9.101  27.315  1.00  1.04           C  
ATOM    751  O   PHE A  47       3.825   9.327  26.480  1.00  1.04           O  
ATOM    752  CB  PHE A  47       5.652  11.261  28.131  1.00  1.04           C  
ATOM    753  CG  PHE A  47       6.876  11.882  28.687  1.00  1.04           C  
ATOM    754  CD1 PHE A  47       7.466  12.982  28.091  1.00  1.04           C  
ATOM    755  CD2 PHE A  47       7.444  11.361  29.833  1.00  1.04           C  
ATOM    756  CE1 PHE A  47       8.612  13.540  28.629  1.00  1.04           C  
ATOM    757  CE2 PHE A  47       8.586  11.916  30.375  1.00  1.04           C  
ATOM    758  CZ  PHE A  47       9.172  13.005  29.771  1.00  1.04           C  
ATOM    759  H   PHE A  47       6.685  11.145  25.755  1.00  1.04           H  
ATOM    760  HA  PHE A  47       6.673   9.417  28.024  1.00  1.04           H  
ATOM    761 1HB  PHE A  47       5.179  11.964  27.448  1.00  1.04           H  
ATOM    762 2HB  PHE A  47       4.965  11.077  28.950  1.00  1.04           H  
ATOM    763  HD1 PHE A  47       7.023  13.406  27.189  1.00  1.04           H  
ATOM    764  HD2 PHE A  47       6.978  10.496  30.308  1.00  1.04           H  
ATOM    765  HE1 PHE A  47       9.073  14.404  28.152  1.00  1.04           H  
ATOM    766  HE2 PHE A  47       9.024  11.493  31.278  1.00  1.04           H  
ATOM    767  HZ  PHE A  47      10.073  13.445  30.195  1.00  1.04           H  
ATOM    768  N   PHE A  48       4.653   8.127  28.214  1.00  0.99           N  
ATOM    769  CA  PHE A  48       3.616   7.117  28.410  1.00  0.99           C  
ATOM    770  C   PHE A  48       3.490   6.033  27.314  1.00  0.99           C  
ATOM    771  O   PHE A  48       2.658   5.125  27.460  1.00  0.99           O  
ATOM    772  CB  PHE A  48       2.274   7.814  28.589  1.00  0.99           C  
ATOM    773  CG  PHE A  48       2.358   8.911  29.611  1.00  0.99           C  
ATOM    774  CD1 PHE A  48       2.151  10.235  29.243  1.00  0.99           C  
ATOM    775  CD2 PHE A  48       2.690   8.633  30.922  1.00  0.99           C  
ATOM    776  CE1 PHE A  48       2.265  11.251  30.166  1.00  0.99           C  
ATOM    777  CE2 PHE A  48       2.806   9.649  31.849  1.00  0.99           C  
ATOM    778  CZ  PHE A  48       2.592  10.959  31.470  1.00  0.99           C  
ATOM    779  H   PHE A  48       5.451   8.061  28.825  1.00  0.99           H  
ATOM    780  HA  PHE A  48       3.838   6.609  29.345  1.00  0.99           H  
ATOM    781 1HB  PHE A  48       1.931   8.234  27.644  1.00  0.99           H  
ATOM    782 2HB  PHE A  48       1.528   7.093  28.919  1.00  0.99           H  
ATOM    783  HD1 PHE A  48       1.901  10.464  28.204  1.00  0.99           H  
ATOM    784  HD2 PHE A  48       2.866   7.599  31.221  1.00  0.99           H  
ATOM    785  HE1 PHE A  48       2.100  12.284  29.862  1.00  0.99           H  
ATOM    786  HE2 PHE A  48       3.068   9.417  32.882  1.00  0.99           H  
ATOM    787  HZ  PHE A  48       2.686  11.760  32.201  1.00  0.99           H  
ATOM    788  N   SER A  49       4.343   6.056  26.275  1.00  0.91           N  
ATOM    789  CA  SER A  49       4.289   4.997  25.258  1.00  0.91           C  
ATOM    790  C   SER A  49       5.543   4.789  24.396  1.00  0.91           C  
ATOM    791  O   SER A  49       6.350   5.692  24.155  1.00  0.91           O  
ATOM    792  CB  SER A  49       3.134   5.254  24.329  1.00  0.91           C  
ATOM    793  OG  SER A  49       3.341   6.425  23.603  1.00  0.91           O  
ATOM    794  H   SER A  49       5.038   6.800  26.196  1.00  0.91           H  
ATOM    795  HA  SER A  49       4.106   4.061  25.782  1.00  0.91           H  
ATOM    796 1HB  SER A  49       3.032   4.418  23.640  1.00  0.91           H  
ATOM    797 2HB  SER A  49       2.210   5.325  24.893  1.00  0.91           H  
ATOM    798  HG  SER A  49       4.122   6.264  23.064  1.00  0.91           H  
ATOM    799  N   CYS A  50       5.656   3.582  23.859  1.00  0.83           N  
ATOM    800  CA  CYS A  50       6.722   3.226  22.946  1.00  0.83           C  
ATOM    801  C   CYS A  50       6.097   3.099  21.571  1.00  0.83           C  
ATOM    802  O   CYS A  50       4.964   2.629  21.441  1.00  0.83           O  
ATOM    803  CB  CYS A  50       7.311   1.843  23.269  1.00  0.83           C  
ATOM    804  SG  CYS A  50       8.012   1.553  24.977  1.00  0.83           S  
ATOM    805  H   CYS A  50       4.959   2.892  24.092  1.00  0.83           H  
ATOM    806  HA  CYS A  50       7.493   3.993  22.939  1.00  0.83           H  
ATOM    807 1HB  CYS A  50       6.534   1.099  23.114  1.00  0.83           H  
ATOM    808 2HB  CYS A  50       8.078   1.639  22.538  1.00  0.83           H  
ATOM    809  N   TYR A  51       6.848   3.422  20.543  1.00  0.78           N  
ATOM    810  CA  TYR A  51       6.355   3.194  19.197  1.00  0.78           C  
ATOM    811  C   TYR A  51       7.281   2.221  18.542  1.00  0.78           C  
ATOM    812  O   TYR A  51       8.497   2.307  18.708  1.00  0.78           O  
ATOM    813  CB  TYR A  51       6.296   4.476  18.404  1.00  0.78           C  
ATOM    814  CG  TYR A  51       5.340   5.444  18.907  1.00  0.78           C  
ATOM    815  CD1 TYR A  51       5.714   6.246  19.944  1.00  0.78           C  
ATOM    816  CD2 TYR A  51       4.093   5.576  18.319  1.00  0.78           C  
ATOM    817  CE1 TYR A  51       4.860   7.181  20.401  1.00  0.78           C  
ATOM    818  CE2 TYR A  51       3.228   6.542  18.783  1.00  0.78           C  
ATOM    819  CZ  TYR A  51       3.625   7.353  19.827  1.00  0.78           C  
ATOM    820  OH  TYR A  51       2.810   8.358  20.304  1.00  0.78           O  
ATOM    821  H   TYR A  51       7.768   3.829  20.697  1.00  0.78           H  
ATOM    822  HA  TYR A  51       5.365   2.748  19.234  1.00  0.78           H  
ATOM    823 1HB  TYR A  51       7.273   4.943  18.419  1.00  0.78           H  
ATOM    824 2HB  TYR A  51       6.041   4.248  17.369  1.00  0.78           H  
ATOM    825  HD1 TYR A  51       6.702   6.137  20.401  1.00  0.78           H  
ATOM    826  HD2 TYR A  51       3.807   4.929  17.488  1.00  0.78           H  
ATOM    827  HE1 TYR A  51       5.154   7.805  21.209  1.00  0.78           H  
ATOM    828  HE2 TYR A  51       2.249   6.671  18.324  1.00  0.78           H  
ATOM    829  HH  TYR A  51       3.387   9.066  20.701  1.00  0.78           H  
ATOM    830  N   CYS A  52       6.724   1.337  17.745  1.00  0.79           N  
ATOM    831  CA  CYS A  52       7.564   0.340  17.128  1.00  0.79           C  
ATOM    832  C   CYS A  52       7.225   0.127  15.685  1.00  0.79           C  
ATOM    833  O   CYS A  52       6.061  -0.028  15.322  1.00  0.79           O  
ATOM    834  CB  CYS A  52       7.412  -0.978  17.861  1.00  0.79           C  
ATOM    835  SG  CYS A  52       8.485  -2.238  17.229  1.00  0.79           S  
ATOM    836  H   CYS A  52       5.711   1.323  17.633  1.00  0.79           H  
ATOM    837  HA  CYS A  52       8.601   0.662  17.185  1.00  0.79           H  
ATOM    838 1HB  CYS A  52       7.639  -0.828  18.916  1.00  0.79           H  
ATOM    839 2HB  CYS A  52       6.381  -1.328  17.785  1.00  0.79           H  
ATOM    840  N   TRP A  53       8.266   0.125  14.867  1.00  0.88           N  
ATOM    841  CA  TRP A  53       8.158  -0.068  13.439  1.00  0.88           C  
ATOM    842  C   TRP A  53       8.676  -1.449  13.049  1.00  0.88           C  
ATOM    843  O   TRP A  53       9.878  -1.725  13.164  1.00  0.88           O  
ATOM    844  CB  TRP A  53       8.954   1.024  12.751  1.00  0.88           C  
ATOM    845  CG  TRP A  53       8.371   2.380  12.818  1.00  0.88           C  
ATOM    846  CD1 TRP A  53       7.689   3.012  11.824  1.00  0.88           C  
ATOM    847  CD2 TRP A  53       8.398   3.292  13.924  1.00  0.88           C  
ATOM    848  NE1 TRP A  53       7.320   4.261  12.228  1.00  0.88           N  
ATOM    849  CE2 TRP A  53       7.741   4.449  13.514  1.00  0.88           C  
ATOM    850  CE3 TRP A  53       8.912   3.226  15.201  1.00  0.88           C  
ATOM    851  CZ2 TRP A  53       7.600   5.537  14.345  1.00  0.88           C  
ATOM    852  CZ3 TRP A  53       8.758   4.296  16.021  1.00  0.88           C  
ATOM    853  CH2 TRP A  53       8.120   5.430  15.611  1.00  0.88           C  
ATOM    854  H   TRP A  53       9.197   0.263  15.261  1.00  0.88           H  
ATOM    855  HA  TRP A  53       7.116   0.014  13.148  1.00  0.88           H  
ATOM    856 1HB  TRP A  53       9.955   1.064  13.185  1.00  0.88           H  
ATOM    857 2HB  TRP A  53       9.068   0.787  11.730  1.00  0.88           H  
ATOM    858  HD1 TRP A  53       7.481   2.592  10.846  1.00  0.88           H  
ATOM    859  HE1 TRP A  53       6.814   4.933  11.671  1.00  0.88           H  
ATOM    860  HE3 TRP A  53       9.421   2.346  15.549  1.00  0.88           H  
ATOM    861  HZ2 TRP A  53       7.091   6.446  14.032  1.00  0.88           H  
ATOM    862  HZ3 TRP A  53       9.157   4.219  17.017  1.00  0.88           H  
ATOM    863  HH2 TRP A  53       8.021   6.264  16.304  1.00  0.88           H  
ATOM    864  N   TYR A  54       7.739  -2.293  12.606  1.00  1.05           N  
ATOM    865  CA  TYR A  54       7.914  -3.711  12.275  1.00  1.05           C  
ATOM    866  C   TYR A  54       7.774  -4.068  10.800  1.00  1.05           C  
ATOM    867  O   TYR A  54       6.835  -3.639  10.123  1.00  1.05           O  
ATOM    868  CB  TYR A  54       6.910  -4.486  13.122  1.00  1.05           C  
ATOM    869  CG  TYR A  54       6.627  -5.919  12.740  1.00  1.05           C  
ATOM    870  CD1 TYR A  54       7.511  -6.930  12.976  1.00  1.05           C  
ATOM    871  CD2 TYR A  54       5.389  -6.206  12.178  1.00  1.05           C  
ATOM    872  CE1 TYR A  54       7.164  -8.235  12.632  1.00  1.05           C  
ATOM    873  CE2 TYR A  54       5.054  -7.494  11.853  1.00  1.05           C  
ATOM    874  CZ  TYR A  54       5.943  -8.507  12.079  1.00  1.05           C  
ATOM    875  OH  TYR A  54       5.609  -9.805  11.749  1.00  1.05           O  
ATOM    876  H   TYR A  54       6.791  -1.919  12.530  1.00  1.05           H  
ATOM    877  HA  TYR A  54       8.918  -4.002  12.578  1.00  1.05           H  
ATOM    878 1HB  TYR A  54       7.258  -4.483  14.161  1.00  1.05           H  
ATOM    879 2HB  TYR A  54       5.961  -3.945  13.109  1.00  1.05           H  
ATOM    880  HD1 TYR A  54       8.482  -6.715  13.424  1.00  1.05           H  
ATOM    881  HD2 TYR A  54       4.676  -5.401  12.000  1.00  1.05           H  
ATOM    882  HE1 TYR A  54       7.855  -9.043  12.808  1.00  1.05           H  
ATOM    883  HE2 TYR A  54       4.081  -7.712  11.415  1.00  1.05           H  
ATOM    884  HH  TYR A  54       4.701  -9.829  11.438  1.00  1.05           H  
ATOM    885  N   GLU A  55       8.728  -4.844  10.294  1.00  1.33           N  
ATOM    886  CA  GLU A  55       8.719  -5.239   8.894  1.00  1.33           C  
ATOM    887  C   GLU A  55       7.946  -6.528   8.671  1.00  1.33           C  
ATOM    888  O   GLU A  55       8.207  -7.528   9.346  1.00  1.33           O  
ATOM    889  CB  GLU A  55      10.154  -5.420   8.388  1.00  1.33           C  
ATOM    890  CG  GLU A  55      10.987  -4.140   8.372  1.00  1.33           C  
ATOM    891  CD  GLU A  55      12.380  -4.329   7.779  1.00  1.33           C  
ATOM    892  OE1 GLU A  55      12.710  -5.427   7.408  1.00  1.33           O  
ATOM    893  OE2 GLU A  55      13.106  -3.351   7.680  1.00  1.33           O  
ATOM    894  H   GLU A  55       9.471  -5.185  10.903  1.00  1.33           H  
ATOM    895  HA  GLU A  55       8.238  -4.452   8.316  1.00  1.33           H  
ATOM    896 1HB  GLU A  55      10.671  -6.145   9.022  1.00  1.33           H  
ATOM    897 2HB  GLU A  55      10.133  -5.822   7.376  1.00  1.33           H  
ATOM    898 1HG  GLU A  55      10.455  -3.390   7.789  1.00  1.33           H  
ATOM    899 2HG  GLU A  55      11.074  -3.773   9.395  1.00  1.33           H  
ATOM    900  N   ALA A  56       7.062  -6.518   7.669  1.00  1.70           N  
ATOM    901  CA  ALA A  56       6.273  -7.696   7.303  1.00  1.70           C  
ATOM    902  C   ALA A  56       5.367  -7.386   6.127  1.00  1.70           C  
ATOM    903  O   ALA A  56       5.342  -8.141   5.154  1.00  1.70           O  
ATOM    904  OXT ALA A  56       4.404  -6.658   6.348  1.00  1.70           O  
ATOM    905  CB  ALA A  56       5.421  -8.182   8.467  1.00  1.70           C  
ATOM    906  H   ALA A  56       6.919  -5.638   7.162  1.00  1.70           H  
ATOM    907  HA  ALA A  56       6.960  -8.487   7.004  1.00  1.70           H  
ATOM    908 1HB  ALA A  56       4.858  -9.061   8.157  1.00  1.70           H  
ATOM    909 2HB  ALA A  56       6.039  -8.449   9.298  1.00  1.70           H  
ATOM    910 3HB  ALA A  56       4.731  -7.395   8.763  1.00  1.70           H  
ENDMDL

REMARK ID 693235 DOMAINID 684239 MODEL 4 2025-11-08_00000134_full_19
MODEL     4
ATOM      1  N   GLY A   1       2.849   0.348  -0.732  1.00  2.77           N  
ATOM      2  CA  GLY A   1       2.231   1.674  -0.791  1.00  2.77           C  
ATOM      3  C   GLY A   1       3.117   2.700  -0.105  1.00  2.77           C  
ATOM      4  O   GLY A   1       3.287   3.826  -0.578  1.00  2.77           O  
ATOM      5  H   GLY A   1       3.428   0.048  -1.533  1.00  2.77           H  
ATOM      6 1HA  GLY A   1       2.087   1.953  -1.836  1.00  2.77           H  
ATOM      7 2HA  GLY A   1       1.250   1.648  -0.318  1.00  2.77           H  
ATOM      8  N   SER A   2       3.654   2.305   1.045  1.00  2.24           N  
ATOM      9  CA  SER A   2       4.609   3.104   1.797  1.00  2.24           C  
ATOM     10  C   SER A   2       5.822   2.212   1.930  1.00  2.24           C  
ATOM     11  O   SER A   2       6.942   2.648   2.170  1.00  2.24           O  
ATOM     12  CB  SER A   2       4.052   3.498   3.153  1.00  2.24           C  
ATOM     13  OG  SER A   2       3.817   2.371   3.955  1.00  2.24           O  
ATOM     14  H   SER A   2       3.447   1.369   1.369  1.00  2.24           H  
ATOM     15  HA  SER A   2       4.879   3.998   1.233  1.00  2.24           H  
ATOM     16 1HB  SER A   2       4.750   4.167   3.655  1.00  2.24           H  
ATOM     17 2HB  SER A   2       3.121   4.045   3.011  1.00  2.24           H  
ATOM     18  HG  SER A   2       4.685   2.045   4.214  1.00  2.24           H  
ATOM     19  N   ALA A   3       5.545   0.925   1.730  1.00  1.76           N  
ATOM     20  CA  ALA A   3       6.528  -0.152   1.818  1.00  1.76           C  
ATOM     21  C   ALA A   3       7.207  -0.392   0.475  1.00  1.76           C  
ATOM     22  O   ALA A   3       8.064  -1.254   0.352  1.00  1.76           O  
ATOM     23  CB  ALA A   3       5.867  -1.432   2.289  1.00  1.76           C  
ATOM     24  H   ALA A   3       4.581   0.695   1.518  1.00  1.76           H  
ATOM     25  HA  ALA A   3       7.294   0.143   2.536  1.00  1.76           H  
ATOM     26 1HB  ALA A   3       6.616  -2.220   2.371  1.00  1.76           H  
ATOM     27 2HB  ALA A   3       5.404  -1.267   3.262  1.00  1.76           H  
ATOM     28 3HB  ALA A   3       5.105  -1.728   1.568  1.00  1.76           H  
ATOM     29  N   ASP A   4       6.810   0.367  -0.546  1.00  1.37           N  
ATOM     30  CA  ASP A   4       7.361   0.189  -1.890  1.00  1.37           C  
ATOM     31  C   ASP A   4       8.870   0.457  -1.906  1.00  1.37           C  
ATOM     32  O   ASP A   4       9.599  -0.037  -2.773  1.00  1.37           O  
ATOM     33  CB  ASP A   4       6.685   1.130  -2.893  1.00  1.37           C  
ATOM     34  CG  ASP A   4       5.201   0.796  -3.203  1.00  1.37           C  
ATOM     35  OD1 ASP A   4       4.714  -0.247  -2.805  1.00  1.37           O  
ATOM     36  OD2 ASP A   4       4.570   1.599  -3.841  1.00  1.37           O  
ATOM     37  H   ASP A   4       6.110   1.075  -0.384  1.00  1.37           H  
ATOM     38  HA  ASP A   4       7.196  -0.845  -2.202  1.00  1.37           H  
ATOM     39 1HB  ASP A   4       6.732   2.151  -2.509  1.00  1.37           H  
ATOM     40 2HB  ASP A   4       7.245   1.112  -3.828  1.00  1.37           H  
ATOM     41  N   LEU A   5       9.318   1.313  -0.986  1.00  1.09           N  
ATOM     42  CA  LEU A   5      10.727   1.647  -0.878  1.00  1.09           C  
ATOM     43  C   LEU A   5      11.163   1.291   0.542  1.00  1.09           C  
ATOM     44  O   LEU A   5      10.605   1.802   1.512  1.00  1.09           O  
ATOM     45  CB  LEU A   5      10.946   3.139  -1.130  1.00  1.09           C  
ATOM     46  CG  LEU A   5      12.377   3.597  -1.099  1.00  1.09           C  
ATOM     47  CD1 LEU A   5      13.071   2.957  -2.276  1.00  1.09           C  
ATOM     48  CD2 LEU A   5      12.439   5.112  -1.150  1.00  1.09           C  
ATOM     49  H   LEU A   5       8.666   1.696  -0.316  1.00  1.09           H  
ATOM     50  HA  LEU A   5      11.304   1.055  -1.585  1.00  1.09           H  
ATOM     51 1HB  LEU A   5      10.540   3.386  -2.109  1.00  1.09           H  
ATOM     52 2HB  LEU A   5      10.400   3.702  -0.376  1.00  1.09           H  
ATOM     53  HG  LEU A   5      12.863   3.237  -0.191  1.00  1.09           H  
ATOM     54 1HD1 LEU A   5      14.103   3.219  -2.304  1.00  1.09           H  
ATOM     55 2HD1 LEU A   5      12.978   1.911  -2.186  1.00  1.09           H  
ATOM     56 3HD1 LEU A   5      12.597   3.274  -3.196  1.00  1.09           H  
ATOM     57 1HD2 LEU A   5      13.476   5.441  -1.145  1.00  1.09           H  
ATOM     58 2HD2 LEU A   5      11.952   5.459  -2.053  1.00  1.09           H  
ATOM     59 3HD2 LEU A   5      11.924   5.525  -0.282  1.00  1.09           H  
ATOM     60  N   ILE A   6      12.152   0.418   0.663  1.00  0.91           N  
ATOM     61  CA  ILE A   6      12.588  -0.035   1.978  1.00  0.91           C  
ATOM     62  C   ILE A   6      13.940   0.521   2.382  1.00  0.91           C  
ATOM     63  O   ILE A   6      14.896   0.453   1.619  1.00  0.91           O  
ATOM     64  CB  ILE A   6      12.624  -1.572   2.025  1.00  0.91           C  
ATOM     65  CG1 ILE A   6      11.233  -2.136   1.698  1.00  0.91           C  
ATOM     66  CG2 ILE A   6      13.099  -2.047   3.378  1.00  0.91           C  
ATOM     67  CD1 ILE A   6      10.154  -1.709   2.670  1.00  0.91           C  
ATOM     68  H   ILE A   6      12.592   0.050  -0.178  1.00  0.91           H  
ATOM     69  HA  ILE A   6      11.860   0.299   2.713  1.00  0.91           H  
ATOM     70  HB  ILE A   6      13.307  -1.937   1.257  1.00  0.91           H  
ATOM     71 1HG1 ILE A   6      10.935  -1.799   0.703  1.00  0.91           H  
ATOM     72 2HG1 ILE A   6      11.286  -3.223   1.695  1.00  0.91           H  
ATOM     73 1HG2 ILE A   6      13.121  -3.132   3.380  1.00  0.91           H  
ATOM     74 2HG2 ILE A   6      14.098  -1.660   3.573  1.00  0.91           H  
ATOM     75 3HG2 ILE A   6      12.418  -1.694   4.151  1.00  0.91           H  
ATOM     76 1HD1 ILE A   6       9.207  -2.151   2.373  1.00  0.91           H  
ATOM     77 2HD1 ILE A   6      10.411  -2.049   3.673  1.00  0.91           H  
ATOM     78 3HD1 ILE A   6      10.061  -0.624   2.668  1.00  0.91           H  
ATOM     79  N   LYS A   7      13.991   1.101   3.580  1.00  0.80           N  
ATOM     80  CA  LYS A   7      15.213   1.680   4.134  1.00  0.80           C  
ATOM     81  C   LYS A   7      15.899   0.751   5.127  1.00  0.80           C  
ATOM     82  O   LYS A   7      15.265   0.253   6.062  1.00  0.80           O  
ATOM     83  CB  LYS A   7      14.916   2.994   4.836  1.00  0.80           C  
ATOM     84  CG  LYS A   7      16.115   3.724   5.447  1.00  0.80           C  
ATOM     85  CD  LYS A   7      15.636   4.996   6.169  1.00  0.80           C  
ATOM     86  CE  LYS A   7      16.761   5.710   6.896  1.00  0.80           C  
ATOM     87  NZ  LYS A   7      16.268   6.924   7.629  1.00  0.80           N  
ATOM     88  H   LYS A   7      13.149   1.128   4.135  1.00  0.80           H  
ATOM     89  HA  LYS A   7      15.896   1.874   3.319  1.00  0.80           H  
ATOM     90 1HB  LYS A   7      14.443   3.672   4.132  1.00  0.80           H  
ATOM     91 2HB  LYS A   7      14.204   2.815   5.639  1.00  0.80           H  
ATOM     92 1HG  LYS A   7      16.629   3.074   6.156  1.00  0.80           H  
ATOM     93 2HG  LYS A   7      16.818   3.992   4.653  1.00  0.80           H  
ATOM     94 1HD  LYS A   7      15.187   5.677   5.453  1.00  0.80           H  
ATOM     95 2HD  LYS A   7      14.876   4.722   6.898  1.00  0.80           H  
ATOM     96 1HE  LYS A   7      17.204   5.026   7.614  1.00  0.80           H  
ATOM     97 2HE  LYS A   7      17.520   6.009   6.180  1.00  0.80           H  
ATOM     98 1HZ  LYS A   7      17.040   7.369   8.104  1.00  0.80           H  
ATOM     99 2HZ  LYS A   7      15.853   7.578   6.982  1.00  0.80           H  
ATOM    100 3HZ  LYS A   7      15.574   6.643   8.308  1.00  0.80           H  
ATOM    101  N   LYS A   8      17.193   0.540   4.928  1.00  0.76           N  
ATOM    102  CA  LYS A   8      18.010  -0.267   5.825  1.00  0.76           C  
ATOM    103  C   LYS A   8      19.250   0.510   6.253  1.00  0.76           C  
ATOM    104  O   LYS A   8      19.758   1.350   5.509  1.00  0.76           O  
ATOM    105  CB  LYS A   8      18.438  -1.570   5.154  1.00  0.76           C  
ATOM    106  CG  LYS A   8      17.303  -2.504   4.717  1.00  0.76           C  
ATOM    107  CD  LYS A   8      16.628  -3.136   5.930  1.00  0.76           C  
ATOM    108  CE  LYS A   8      15.597  -4.179   5.531  1.00  0.76           C  
ATOM    109  NZ  LYS A   8      14.882  -4.742   6.720  1.00  0.76           N  
ATOM    110  H   LYS A   8      17.617   0.962   4.103  1.00  0.76           H  
ATOM    111  HA  LYS A   8      17.432  -0.499   6.719  1.00  0.76           H  
ATOM    112 1HB  LYS A   8      19.044  -1.341   4.283  1.00  0.76           H  
ATOM    113 2HB  LYS A   8      19.070  -2.127   5.842  1.00  0.76           H  
ATOM    114 1HG  LYS A   8      16.562  -1.933   4.164  1.00  0.76           H  
ATOM    115 2HG  LYS A   8      17.681  -3.270   4.058  1.00  0.76           H  
ATOM    116 1HD  LYS A   8      17.384  -3.606   6.561  1.00  0.76           H  
ATOM    117 2HD  LYS A   8      16.130  -2.356   6.509  1.00  0.76           H  
ATOM    118 1HE  LYS A   8      14.878  -3.726   4.873  1.00  0.76           H  
ATOM    119 2HE  LYS A   8      16.097  -4.989   5.002  1.00  0.76           H  
ATOM    120 1HZ  LYS A   8      14.205  -5.428   6.415  1.00  0.76           H  
ATOM    121 2HZ  LYS A   8      15.548  -5.179   7.341  1.00  0.76           H  
ATOM    122 3HZ  LYS A   8      14.408  -3.993   7.207  1.00  0.76           H  
ATOM    123  N   LYS A   9      19.760   0.223   7.446  1.00  0.78           N  
ATOM    124  CA  LYS A   9      20.998   0.863   7.893  1.00  0.78           C  
ATOM    125  C   LYS A   9      22.114  -0.150   8.059  1.00  0.78           C  
ATOM    126  O   LYS A   9      21.977  -1.128   8.795  1.00  0.78           O  
ATOM    127  CB  LYS A   9      20.807   1.589   9.228  1.00  0.78           C  
ATOM    128  CG  LYS A   9      22.061   2.287   9.744  1.00  0.78           C  
ATOM    129  CD  LYS A   9      21.817   2.913  11.116  1.00  0.78           C  
ATOM    130  CE  LYS A   9      23.057   3.617  11.630  1.00  0.78           C  
ATOM    131  NZ  LYS A   9      22.849   4.195  12.992  1.00  0.78           N  
ATOM    132  H   LYS A   9      19.301  -0.454   8.042  1.00  0.78           H  
ATOM    133  HA  LYS A   9      21.320   1.586   7.144  1.00  0.78           H  
ATOM    134 1HB  LYS A   9      20.030   2.344   9.123  1.00  0.78           H  
ATOM    135 2HB  LYS A   9      20.482   0.880   9.988  1.00  0.78           H  
ATOM    136 1HG  LYS A   9      22.879   1.569   9.821  1.00  0.78           H  
ATOM    137 2HG  LYS A   9      22.359   3.064   9.035  1.00  0.78           H  
ATOM    138 1HD  LYS A   9      21.001   3.625  11.063  1.00  0.78           H  
ATOM    139 2HD  LYS A   9      21.543   2.131  11.821  1.00  0.78           H  
ATOM    140 1HE  LYS A   9      23.884   2.909  11.666  1.00  0.78           H  
ATOM    141 2HE  LYS A   9      23.313   4.420  10.943  1.00  0.78           H  
ATOM    142 1HZ  LYS A   9      23.694   4.659  13.291  1.00  0.78           H  
ATOM    143 2HZ  LYS A   9      22.088   4.863  12.970  1.00  0.78           H  
ATOM    144 3HZ  LYS A   9      22.623   3.455  13.639  1.00  0.78           H  
ATOM    145  N   LEU A  10      23.208   0.084   7.353  1.00  0.86           N  
ATOM    146  CA  LEU A  10      24.363  -0.777   7.456  1.00  0.86           C  
ATOM    147  C   LEU A  10      25.472  -0.064   8.209  1.00  0.86           C  
ATOM    148  O   LEU A  10      25.690   1.127   8.003  1.00  0.86           O  
ATOM    149  CB  LEU A  10      24.868  -1.156   6.058  1.00  0.86           C  
ATOM    150  CG  LEU A  10      23.955  -2.016   5.231  1.00  0.86           C  
ATOM    151  CD1 LEU A  10      24.546  -2.198   3.841  1.00  0.86           C  
ATOM    152  CD2 LEU A  10      23.829  -3.361   5.945  1.00  0.86           C  
ATOM    153  H   LEU A  10      23.246   0.910   6.759  1.00  0.86           H  
ATOM    154  HA  LEU A  10      24.057  -1.674   7.975  1.00  0.86           H  
ATOM    155 1HB  LEU A  10      25.040  -0.236   5.498  1.00  0.86           H  
ATOM    156 2HB  LEU A  10      25.824  -1.673   6.163  1.00  0.86           H  
ATOM    157  HG  LEU A  10      22.977  -1.543   5.127  1.00  0.86           H  
ATOM    158 1HD1 LEU A  10      23.889  -2.828   3.259  1.00  0.86           H  
ATOM    159 2HD1 LEU A  10      24.649  -1.228   3.353  1.00  0.86           H  
ATOM    160 3HD1 LEU A  10      25.525  -2.669   3.913  1.00  0.86           H  
ATOM    161 1HD2 LEU A  10      23.201  -4.038   5.398  1.00  0.86           H  
ATOM    162 2HD2 LEU A  10      24.819  -3.806   6.040  1.00  0.86           H  
ATOM    163 3HD2 LEU A  10      23.407  -3.203   6.939  1.00  0.86           H  
ATOM    164  N   PRO A  11      26.213  -0.736   9.086  1.00  1.02           N  
ATOM    165  CA  PRO A  11      27.372  -0.167   9.716  1.00  1.02           C  
ATOM    166  C   PRO A  11      28.430  -0.099   8.650  1.00  1.02           C  
ATOM    167  O   PRO A  11      28.479  -0.980   7.788  1.00  1.02           O  
ATOM    168  CB  PRO A  11      27.698  -1.174  10.813  1.00  1.02           C  
ATOM    169  CG  PRO A  11      27.156  -2.498  10.279  1.00  1.02           C  
ATOM    170  CD  PRO A  11      25.915  -2.125   9.463  1.00  1.02           C  
ATOM    171  HA  PRO A  11      27.138   0.831  10.118  1.00  1.02           H  
ATOM    172 1HB  PRO A  11      28.787  -1.198  10.974  1.00  1.02           H  
ATOM    173 2HB  PRO A  11      27.239  -0.863  11.760  1.00  1.02           H  
ATOM    174 1HG  PRO A  11      27.927  -2.997   9.671  1.00  1.02           H  
ATOM    175 2HG  PRO A  11      26.928  -3.173  11.117  1.00  1.02           H  
ATOM    176 1HD  PRO A  11      25.871  -2.780   8.577  1.00  1.02           H  
ATOM    177 2HD  PRO A  11      24.999  -2.177  10.077  1.00  1.02           H  
ATOM    178  N   PHE A  12      29.316   0.868   8.725  1.00  1.26           N  
ATOM    179  CA  PHE A  12      30.425   0.861   7.800  1.00  1.26           C  
ATOM    180  C   PHE A  12      31.592   0.188   8.514  1.00  1.26           C  
ATOM    181  O   PHE A  12      31.893  -0.979   8.271  1.00  1.26           O  
ATOM    182  CB  PHE A  12      30.726   2.301   7.375  1.00  1.26           C  
ATOM    183  CG  PHE A  12      31.783   2.474   6.371  1.00  1.26           C  
ATOM    184  CD1 PHE A  12      31.516   2.135   5.070  1.00  1.26           C  
ATOM    185  CD2 PHE A  12      33.029   3.018   6.686  1.00  1.26           C  
ATOM    186  CE1 PHE A  12      32.446   2.321   4.098  1.00  1.26           C  
ATOM    187  CE2 PHE A  12      33.967   3.206   5.696  1.00  1.26           C  
ATOM    188  CZ  PHE A  12      33.673   2.860   4.403  1.00  1.26           C  
ATOM    189  H   PHE A  12      29.219   1.597   9.424  1.00  1.26           H  
ATOM    190  HA  PHE A  12      30.164   0.279   6.915  1.00  1.26           H  
ATOM    191 1HB  PHE A  12      29.813   2.735   6.963  1.00  1.26           H  
ATOM    192 2HB  PHE A  12      30.987   2.892   8.234  1.00  1.26           H  
ATOM    193  HD1 PHE A  12      30.537   1.721   4.813  1.00  1.26           H  
ATOM    194  HD2 PHE A  12      33.261   3.307   7.716  1.00  1.26           H  
ATOM    195  HE1 PHE A  12      32.199   2.059   3.076  1.00  1.26           H  
ATOM    196  HE2 PHE A  12      34.939   3.635   5.928  1.00  1.26           H  
ATOM    197  HZ  PHE A  12      34.413   3.014   3.615  1.00  1.26           H  
ATOM    198  N   ARG A  13      32.206   0.927   9.450  1.00  1.56           N  
ATOM    199  CA  ARG A  13      33.235   0.522  10.436  1.00  1.56           C  
ATOM    200  C   ARG A  13      34.532  -0.191   9.964  1.00  1.56           C  
ATOM    201  O   ARG A  13      35.629   0.159  10.402  1.00  1.56           O  
ATOM    202  CB  ARG A  13      32.581  -0.377  11.476  1.00  1.56           C  
ATOM    203  CG  ARG A  13      31.486   0.285  12.325  1.00  1.56           C  
ATOM    204  CD  ARG A  13      32.047   1.224  13.358  1.00  1.56           C  
ATOM    205  NE  ARG A  13      30.999   1.791  14.195  1.00  1.56           N  
ATOM    206  CZ  ARG A  13      31.191   2.740  15.134  1.00  1.56           C  
ATOM    207  NH1 ARG A  13      32.397   3.209  15.362  1.00  1.56           N  
ATOM    208  NH2 ARG A  13      30.162   3.199  15.823  1.00  1.56           N  
ATOM    209  H   ARG A  13      31.891   1.880   9.528  1.00  1.56           H  
ATOM    210  HA  ARG A  13      33.545   1.436  10.942  1.00  1.56           H  
ATOM    211 1HB  ARG A  13      32.138  -1.243  10.984  1.00  1.56           H  
ATOM    212 2HB  ARG A  13      33.340  -0.749  12.162  1.00  1.56           H  
ATOM    213 1HG  ARG A  13      30.815   0.856  11.673  1.00  1.56           H  
ATOM    214 2HG  ARG A  13      30.915  -0.486  12.839  1.00  1.56           H  
ATOM    215 1HD  ARG A  13      32.746   0.691  14.002  1.00  1.56           H  
ATOM    216 2HD  ARG A  13      32.566   2.041  12.866  1.00  1.56           H  
ATOM    217  HE  ARG A  13      30.055   1.457  14.054  1.00  1.56           H  
ATOM    218 1HH1 ARG A  13      33.182   2.860  14.833  1.00  1.56           H  
ATOM    219 2HH1 ARG A  13      32.538   3.923  16.061  1.00  1.56           H  
ATOM    220 1HH2 ARG A  13      29.234   2.840  15.642  1.00  1.56           H  
ATOM    221 2HH2 ARG A  13      30.301   3.912  16.523  1.00  1.56           H  
ATOM    222  N   THR A  14      34.418  -1.083   8.988  1.00  1.84           N  
ATOM    223  CA  THR A  14      35.492  -1.913   8.460  1.00  1.84           C  
ATOM    224  C   THR A  14      36.649  -1.127   7.902  1.00  1.84           C  
ATOM    225  O   THR A  14      37.809  -1.489   8.087  1.00  1.84           O  
ATOM    226  CB  THR A  14      34.950  -2.825   7.345  1.00  1.84           C  
ATOM    227  OG1 THR A  14      33.932  -3.684   7.879  1.00  1.84           O  
ATOM    228  CG2 THR A  14      36.072  -3.659   6.756  1.00  1.84           C  
ATOM    229  H   THR A  14      33.492  -1.267   8.648  1.00  1.84           H  
ATOM    230  HA  THR A  14      35.869  -2.534   9.270  1.00  1.84           H  
ATOM    231  HB  THR A  14      34.514  -2.208   6.558  1.00  1.84           H  
ATOM    232  HG1 THR A  14      33.164  -3.143   8.136  1.00  1.84           H  
ATOM    233 1HG2 THR A  14      35.675  -4.293   5.966  1.00  1.84           H  
ATOM    234 2HG2 THR A  14      36.838  -3.002   6.346  1.00  1.84           H  
ATOM    235 3HG2 THR A  14      36.510  -4.282   7.535  1.00  1.84           H  
ATOM    236  N   ARG A  15      36.332  -0.067   7.183  1.00  1.99           N  
ATOM    237  CA  ARG A  15      37.351   0.723   6.535  1.00  1.99           C  
ATOM    238  C   ARG A  15      37.557   2.056   7.274  1.00  1.99           C  
ATOM    239  O   ARG A  15      38.167   2.983   6.740  1.00  1.99           O  
ATOM    240  CB  ARG A  15      36.976   0.885   5.062  1.00  1.99           C  
ATOM    241  CG  ARG A  15      36.908  -0.498   4.320  1.00  1.99           C  
ATOM    242  CD  ARG A  15      36.752  -0.443   2.804  1.00  1.99           C  
ATOM    243  NE  ARG A  15      35.478   0.131   2.341  1.00  1.99           N  
ATOM    244  CZ  ARG A  15      34.280  -0.521   2.194  1.00  1.99           C  
ATOM    245  NH1 ARG A  15      34.071  -1.795   2.475  1.00  1.99           N  
ATOM    246  NH2 ARG A  15      33.295   0.166   1.746  1.00  1.99           N  
ATOM    247  H   ARG A  15      35.361   0.186   7.079  1.00  1.99           H  
ATOM    248  HA  ARG A  15      38.291   0.175   6.570  1.00  1.99           H  
ATOM    249 1HB  ARG A  15      36.014   1.351   4.979  1.00  1.99           H  
ATOM    250 2HB  ARG A  15      37.703   1.516   4.554  1.00  1.99           H  
ATOM    251 1HG  ARG A  15      37.820  -1.054   4.542  1.00  1.99           H  
ATOM    252 2HG  ARG A  15      36.055  -1.054   4.707  1.00  1.99           H  
ATOM    253 1HD  ARG A  15      37.559   0.164   2.390  1.00  1.99           H  
ATOM    254 2HD  ARG A  15      36.828  -1.453   2.406  1.00  1.99           H  
ATOM    255  HE  ARG A  15      35.470   1.128   2.058  1.00  1.99           H  
ATOM    256 1HH1 ARG A  15      34.814  -2.376   2.825  1.00  1.99           H  
ATOM    257 2HH1 ARG A  15      33.112  -2.188   2.284  1.00  1.99           H  
ATOM    258 1HH2 ARG A  15      33.469   1.146   1.482  1.00  1.99           H  
ATOM    259 2HH2 ARG A  15      32.351  -0.259   1.674  1.00  1.99           H  
ATOM    260  N   SER A  16      37.053   2.128   8.524  1.00  1.94           N  
ATOM    261  CA  SER A  16      37.167   3.314   9.373  1.00  1.94           C  
ATOM    262  C   SER A  16      36.837   4.589   8.620  1.00  1.94           C  
ATOM    263  O   SER A  16      35.877   4.631   7.851  1.00  1.94           O  
ATOM    264  CB  SER A  16      38.573   3.406   9.937  1.00  1.94           C  
ATOM    265  OG  SER A  16      38.669   4.434  10.890  1.00  1.94           O  
ATOM    266  H   SER A  16      36.587   1.320   8.934  1.00  1.94           H  
ATOM    267  HA  SER A  16      36.464   3.210  10.200  1.00  1.94           H  
ATOM    268 1HB  SER A  16      38.837   2.454  10.396  1.00  1.94           H  
ATOM    269 2HB  SER A  16      39.282   3.583   9.127  1.00  1.94           H  
ATOM    270  HG  SER A  16      38.048   4.197  11.590  1.00  1.94           H  
ATOM    271  N   LYS A  17      37.635   5.628   8.858  1.00  1.73           N  
ATOM    272  CA  LYS A  17      37.538   6.887   8.124  1.00  1.73           C  
ATOM    273  C   LYS A  17      36.100   7.409   8.040  1.00  1.73           C  
ATOM    274  O   LYS A  17      35.467   7.704   9.057  1.00  1.73           O  
ATOM    275  CB  LYS A  17      38.121   6.685   6.718  1.00  1.73           C  
ATOM    276  CG  LYS A  17      39.581   6.256   6.707  1.00  1.73           C  
ATOM    277  CD  LYS A  17      40.100   6.105   5.287  1.00  1.73           C  
ATOM    278  CE  LYS A  17      41.541   5.627   5.276  1.00  1.73           C  
ATOM    279  NZ  LYS A  17      42.046   5.417   3.896  1.00  1.73           N  
ATOM    280  H   LYS A  17      38.370   5.513   9.548  1.00  1.73           H  
ATOM    281  HA  LYS A  17      38.133   7.634   8.647  1.00  1.73           H  
ATOM    282 1HB  LYS A  17      37.553   5.914   6.186  1.00  1.73           H  
ATOM    283 2HB  LYS A  17      38.056   7.614   6.152  1.00  1.73           H  
ATOM    284 1HG  LYS A  17      40.184   6.988   7.238  1.00  1.73           H  
ATOM    285 2HG  LYS A  17      39.674   5.294   7.214  1.00  1.73           H  
ATOM    286 1HD  LYS A  17      39.480   5.378   4.757  1.00  1.73           H  
ATOM    287 2HD  LYS A  17      40.036   7.060   4.770  1.00  1.73           H  
ATOM    288 1HE  LYS A  17      42.167   6.368   5.771  1.00  1.73           H  
ATOM    289 2HE  LYS A  17      41.607   4.686   5.823  1.00  1.73           H  
ATOM    290 1HZ  LYS A  17      43.004   5.099   3.932  1.00  1.73           H  
ATOM    291 2HZ  LYS A  17      41.474   4.721   3.436  1.00  1.73           H  
ATOM    292 3HZ  LYS A  17      41.999   6.285   3.382  1.00  1.73           H  
ATOM    293  N   PHE A  18      35.609   7.550   6.815  1.00  1.46           N  
ATOM    294  CA  PHE A  18      34.277   8.047   6.528  1.00  1.46           C  
ATOM    295  C   PHE A  18      33.922   7.556   5.126  1.00  1.46           C  
ATOM    296  O   PHE A  18      34.712   7.758   4.202  1.00  1.46           O  
ATOM    297  CB  PHE A  18      34.227   9.579   6.528  1.00  1.46           C  
ATOM    298  CG  PHE A  18      32.825  10.121   6.411  1.00  1.46           C  
ATOM    299  CD1 PHE A  18      32.072  10.346   7.530  1.00  1.46           C  
ATOM    300  CD2 PHE A  18      32.248  10.355   5.179  1.00  1.46           C  
ATOM    301  CE1 PHE A  18      30.777  10.812   7.438  1.00  1.46           C  
ATOM    302  CE2 PHE A  18      30.949  10.808   5.080  1.00  1.46           C  
ATOM    303  CZ  PHE A  18      30.213  11.039   6.216  1.00  1.46           C  
ATOM    304  H   PHE A  18      36.182   7.275   6.036  1.00  1.46           H  
ATOM    305  HA  PHE A  18      33.604   7.655   7.282  1.00  1.46           H  
ATOM    306 1HB  PHE A  18      34.666   9.961   7.451  1.00  1.46           H  
ATOM    307 2HB  PHE A  18      34.815   9.965   5.696  1.00  1.46           H  
ATOM    308  HD1 PHE A  18      32.518  10.151   8.488  1.00  1.46           H  
ATOM    309  HD2 PHE A  18      32.825  10.162   4.273  1.00  1.46           H  
ATOM    310  HE1 PHE A  18      30.204  10.995   8.332  1.00  1.46           H  
ATOM    311  HE2 PHE A  18      30.508  10.977   4.098  1.00  1.46           H  
ATOM    312  HZ  PHE A  18      29.184  11.397   6.140  1.00  1.46           H  
ATOM    313  N   PRO A  19      32.772   6.913   4.919  1.00  1.22           N  
ATOM    314  CA  PRO A  19      32.362   6.387   3.641  1.00  1.22           C  
ATOM    315  C   PRO A  19      32.043   7.395   2.560  1.00  1.22           C  
ATOM    316  O   PRO A  19      31.468   8.454   2.807  1.00  1.22           O  
ATOM    317  CB  PRO A  19      31.084   5.661   3.993  1.00  1.22           C  
ATOM    318  CG  PRO A  19      30.591   6.289   5.274  1.00  1.22           C  
ATOM    319  CD  PRO A  19      31.813   6.676   6.018  1.00  1.22           C  
ATOM    320  HA  PRO A  19      33.123   5.677   3.284  1.00  1.22           H  
ATOM    321 1HB  PRO A  19      30.391   5.829   3.177  1.00  1.22           H  
ATOM    322 2HB  PRO A  19      31.225   4.627   4.048  1.00  1.22           H  
ATOM    323 1HG  PRO A  19      29.990   7.160   5.064  1.00  1.22           H  
ATOM    324 2HG  PRO A  19      29.944   5.582   5.825  1.00  1.22           H  
ATOM    325 1HD  PRO A  19      31.566   7.587   6.569  1.00  1.22           H  
ATOM    326 2HD  PRO A  19      32.153   5.860   6.670  1.00  1.22           H  
ATOM    327  N   ARG A  20      32.321   6.990   1.335  1.00  1.04           N  
ATOM    328  CA  ARG A  20      31.910   7.719   0.153  1.00  1.04           C  
ATOM    329  C   ARG A  20      30.597   7.100  -0.289  1.00  1.04           C  
ATOM    330  O   ARG A  20      30.397   5.898  -0.081  1.00  1.04           O  
ATOM    331  CB  ARG A  20      32.958   7.617  -0.944  1.00  1.04           C  
ATOM    332  CG  ARG A  20      34.304   8.244  -0.597  1.00  1.04           C  
ATOM    333  CD  ARG A  20      35.294   8.115  -1.710  1.00  1.04           C  
ATOM    334  NE  ARG A  20      35.747   6.735  -1.906  1.00  1.04           N  
ATOM    335  CZ  ARG A  20      36.434   6.291  -2.965  1.00  1.04           C  
ATOM    336  NH1 ARG A  20      36.750   7.094  -3.965  1.00  1.04           N  
ATOM    337  NH2 ARG A  20      36.784   5.029  -2.969  1.00  1.04           N  
ATOM    338  H   ARG A  20      32.833   6.124   1.215  1.00  1.04           H  
ATOM    339  HA  ARG A  20      31.751   8.769   0.406  1.00  1.04           H  
ATOM    340 1HB  ARG A  20      33.137   6.569  -1.174  1.00  1.04           H  
ATOM    341 2HB  ARG A  20      32.588   8.093  -1.850  1.00  1.04           H  
ATOM    342 1HG  ARG A  20      34.165   9.303  -0.376  1.00  1.04           H  
ATOM    343 2HG  ARG A  20      34.716   7.741   0.281  1.00  1.04           H  
ATOM    344 1HD  ARG A  20      34.840   8.457  -2.638  1.00  1.04           H  
ATOM    345 2HD  ARG A  20      36.166   8.728  -1.488  1.00  1.04           H  
ATOM    346  HE  ARG A  20      35.561   6.029  -1.174  1.00  1.04           H  
ATOM    347 1HH1 ARG A  20      36.470   8.064  -3.940  1.00  1.04           H  
ATOM    348 2HH1 ARG A  20      37.270   6.738  -4.753  1.00  1.04           H  
ATOM    349 1HH2 ARG A  20      36.514   4.462  -2.150  1.00  1.04           H  
ATOM    350 2HH2 ARG A  20      37.304   4.637  -3.736  1.00  1.04           H  
ATOM    351  N   LYS A  21      29.724   7.868  -0.936  1.00  0.92           N  
ATOM    352  CA  LYS A  21      28.470   7.276  -1.399  1.00  0.92           C  
ATOM    353  C   LYS A  21      28.670   6.040  -2.263  1.00  0.92           C  
ATOM    354  O   LYS A  21      27.959   5.053  -2.091  1.00  0.92           O  
ATOM    355  CB  LYS A  21      27.617   8.280  -2.165  1.00  0.92           C  
ATOM    356  CG  LYS A  21      26.305   7.660  -2.653  1.00  0.92           C  
ATOM    357  CD  LYS A  21      25.387   8.668  -3.308  1.00  0.92           C  
ATOM    358  CE  LYS A  21      24.131   7.982  -3.845  1.00  0.92           C  
ATOM    359  NZ  LYS A  21      23.140   8.954  -4.359  1.00  0.92           N  
ATOM    360  H   LYS A  21      29.915   8.848  -1.087  1.00  0.92           H  
ATOM    361  HA  LYS A  21      27.903   6.968  -0.518  1.00  0.92           H  
ATOM    362 1HB  LYS A  21      27.378   9.130  -1.525  1.00  0.92           H  
ATOM    363 2HB  LYS A  21      28.165   8.651  -3.031  1.00  0.92           H  
ATOM    364 1HG  LYS A  21      26.531   6.873  -3.373  1.00  0.92           H  
ATOM    365 2HG  LYS A  21      25.777   7.211  -1.808  1.00  0.92           H  
ATOM    366 1HD  LYS A  21      25.083   9.415  -2.571  1.00  0.92           H  
ATOM    367 2HD  LYS A  21      25.903   9.168  -4.124  1.00  0.92           H  
ATOM    368 1HE  LYS A  21      24.410   7.305  -4.650  1.00  0.92           H  
ATOM    369 2HE  LYS A  21      23.672   7.410  -3.053  1.00  0.92           H  
ATOM    370 1HZ  LYS A  21      22.299   8.458  -4.685  1.00  0.92           H  
ATOM    371 2HZ  LYS A  21      22.857   9.559  -3.601  1.00  0.92           H  
ATOM    372 3HZ  LYS A  21      23.521   9.497  -5.102  1.00  0.92           H  
ATOM    373  N   SER A  22      29.644   6.067  -3.173  1.00  0.86           N  
ATOM    374  CA  SER A  22      29.845   4.921  -4.053  1.00  0.86           C  
ATOM    375  C   SER A  22      30.173   3.660  -3.263  1.00  0.86           C  
ATOM    376  O   SER A  22      29.708   2.566  -3.606  1.00  0.86           O  
ATOM    377  CB  SER A  22      30.961   5.196  -5.036  1.00  0.86           C  
ATOM    378  OG  SER A  22      30.613   6.227  -5.922  1.00  0.86           O  
ATOM    379  H   SER A  22      30.220   6.889  -3.267  1.00  0.86           H  
ATOM    380  HA  SER A  22      28.921   4.749  -4.606  1.00  0.86           H  
ATOM    381 1HB  SER A  22      31.867   5.467  -4.492  1.00  0.86           H  
ATOM    382 2HB  SER A  22      31.177   4.288  -5.597  1.00  0.86           H  
ATOM    383  HG  SER A  22      31.360   6.327  -6.520  1.00  0.86           H  
ATOM    384  N   GLU A  23      30.985   3.803  -2.211  1.00  0.83           N  
ATOM    385  CA  GLU A  23      31.346   2.640  -1.422  1.00  0.83           C  
ATOM    386  C   GLU A  23      30.114   2.117  -0.718  1.00  0.83           C  
ATOM    387  O   GLU A  23      29.883   0.905  -0.665  1.00  0.83           O  
ATOM    388  CB  GLU A  23      32.416   2.973  -0.385  1.00  0.83           C  
ATOM    389  CG  GLU A  23      33.781   3.306  -0.971  1.00  0.83           C  
ATOM    390  CD  GLU A  23      34.857   3.460   0.071  1.00  0.83           C  
ATOM    391  OE1 GLU A  23      34.732   2.876   1.138  1.00  0.83           O  
ATOM    392  OE2 GLU A  23      35.811   4.168  -0.191  1.00  0.83           O  
ATOM    393  H   GLU A  23      31.320   4.719  -1.954  1.00  0.83           H  
ATOM    394  HA  GLU A  23      31.720   1.861  -2.087  1.00  0.83           H  
ATOM    395 1HB  GLU A  23      32.090   3.833   0.202  1.00  0.83           H  
ATOM    396 2HB  GLU A  23      32.515   2.159   0.284  1.00  0.83           H  
ATOM    397 1HG  GLU A  23      34.068   2.512  -1.660  1.00  0.83           H  
ATOM    398 2HG  GLU A  23      33.699   4.229  -1.543  1.00  0.83           H  
ATOM    399  N   CYS A  24      29.280   3.038  -0.230  1.00  0.82           N  
ATOM    400  CA  CYS A  24      28.070   2.607   0.443  1.00  0.82           C  
ATOM    401  C   CYS A  24      27.162   1.868  -0.523  1.00  0.82           C  
ATOM    402  O   CYS A  24      26.617   0.826  -0.176  1.00  0.82           O  
ATOM    403  CB  CYS A  24      27.310   3.779   1.043  1.00  0.82           C  
ATOM    404  SG  CYS A  24      28.045   4.547   2.483  1.00  0.82           S  
ATOM    405  H   CYS A  24      29.501   4.028  -0.301  1.00  0.82           H  
ATOM    406  HA  CYS A  24      28.349   1.925   1.247  1.00  0.82           H  
ATOM    407 1HB  CYS A  24      27.187   4.550   0.286  1.00  0.82           H  
ATOM    408 2HB  CYS A  24      26.329   3.437   1.321  1.00  0.82           H  
ATOM    409  N   VAL A  25      27.054   2.349  -1.764  1.00  0.81           N  
ATOM    410  CA  VAL A  25      26.198   1.693  -2.746  1.00  0.81           C  
ATOM    411  C   VAL A  25      26.638   0.263  -2.975  1.00  0.81           C  
ATOM    412  O   VAL A  25      25.808  -0.647  -3.023  1.00  0.81           O  
ATOM    413  CB  VAL A  25      26.194   2.443  -4.096  1.00  0.81           C  
ATOM    414  CG1 VAL A  25      25.481   1.596  -5.152  1.00  0.81           C  
ATOM    415  CG2 VAL A  25      25.468   3.777  -3.954  1.00  0.81           C  
ATOM    416  H   VAL A  25      27.538   3.214  -2.005  1.00  0.81           H  
ATOM    417  HA  VAL A  25      25.186   1.672  -2.361  1.00  0.81           H  
ATOM    418  HB  VAL A  25      27.224   2.610  -4.412  1.00  0.81           H  
ATOM    419 1HG1 VAL A  25      25.488   2.121  -6.106  1.00  0.81           H  
ATOM    420 2HG1 VAL A  25      25.995   0.640  -5.261  1.00  0.81           H  
ATOM    421 3HG1 VAL A  25      24.457   1.426  -4.841  1.00  0.81           H  
ATOM    422 1HG2 VAL A  25      25.479   4.300  -4.907  1.00  0.81           H  
ATOM    423 2HG2 VAL A  25      24.449   3.595  -3.663  1.00  0.81           H  
ATOM    424 3HG2 VAL A  25      25.952   4.382  -3.207  1.00  0.81           H  
ATOM    425  N   GLN A  26      27.943   0.039  -3.094  1.00  0.82           N  
ATOM    426  CA  GLN A  26      28.408  -1.325  -3.282  1.00  0.82           C  
ATOM    427  C   GLN A  26      28.079  -2.201  -2.068  1.00  0.82           C  
ATOM    428  O   GLN A  26      27.623  -3.339  -2.220  1.00  0.82           O  
ATOM    429  CB  GLN A  26      29.910  -1.333  -3.523  1.00  0.82           C  
ATOM    430  CG  GLN A  26      30.331  -0.738  -4.849  1.00  0.82           C  
ATOM    431  CD  GLN A  26      31.840  -0.713  -5.019  1.00  0.82           C  
ATOM    432  OE1 GLN A  26      32.550  -1.628  -4.580  1.00  0.82           O  
ATOM    433  NE2 GLN A  26      32.341   0.337  -5.659  1.00  0.82           N  
ATOM    434  H   GLN A  26      28.603   0.823  -3.068  1.00  0.82           H  
ATOM    435  HA  GLN A  26      27.904  -1.744  -4.152  1.00  0.82           H  
ATOM    436 1HB  GLN A  26      30.399  -0.756  -2.731  1.00  0.82           H  
ATOM    437 2HB  GLN A  26      30.284  -2.352  -3.463  1.00  0.82           H  
ATOM    438 1HG  GLN A  26      29.898  -1.322  -5.659  1.00  0.82           H  
ATOM    439 2HG  GLN A  26      29.967   0.291  -4.893  1.00  0.82           H  
ATOM    440 1HE2 GLN A  26      33.328   0.412  -5.804  1.00  0.82           H  
ATOM    441 2HE2 GLN A  26      31.728   1.052  -5.994  1.00  0.82           H  
ATOM    442  N   ASP A  27      28.239  -1.658  -0.858  1.00  0.83           N  
ATOM    443  CA  ASP A  27      27.944  -2.427   0.351  1.00  0.83           C  
ATOM    444  C   ASP A  27      26.435  -2.689   0.477  1.00  0.83           C  
ATOM    445  O   ASP A  27      26.011  -3.770   0.905  1.00  0.83           O  
ATOM    446  CB  ASP A  27      28.456  -1.673   1.584  1.00  0.83           C  
ATOM    447  CG  ASP A  27      30.049  -1.645   1.770  1.00  0.83           C  
ATOM    448  OD1 ASP A  27      30.776  -2.468   1.251  1.00  0.83           O  
ATOM    449  OD2 ASP A  27      30.507  -0.742   2.413  1.00  0.83           O  
ATOM    450  H   ASP A  27      28.609  -0.707  -0.774  1.00  0.83           H  
ATOM    451  HA  ASP A  27      28.455  -3.385   0.285  1.00  0.83           H  
ATOM    452 1HB  ASP A  27      28.107  -0.639   1.524  1.00  0.83           H  
ATOM    453 2HB  ASP A  27      28.009  -2.106   2.477  1.00  0.83           H  
ATOM    454  N   CYS A  28      25.623  -1.704   0.069  1.00  0.85           N  
ATOM    455  CA  CYS A  28      24.173  -1.806   0.117  1.00  0.85           C  
ATOM    456  C   CYS A  28      23.710  -2.907  -0.825  1.00  0.85           C  
ATOM    457  O   CYS A  28      22.937  -3.794  -0.452  1.00  0.85           O  
ATOM    458  CB  CYS A  28      23.523  -0.486  -0.338  1.00  0.85           C  
ATOM    459  SG  CYS A  28      23.742   0.959   0.774  1.00  0.85           S  
ATOM    460  H   CYS A  28      26.039  -0.842  -0.261  1.00  0.85           H  
ATOM    461  HA  CYS A  28      23.856  -2.043   1.128  1.00  0.85           H  
ATOM    462 1HB  CYS A  28      23.954  -0.211  -1.297  1.00  0.85           H  
ATOM    463 2HB  CYS A  28      22.471  -0.626  -0.511  1.00  0.85           H  
ATOM    464  N   ALA A  29      24.278  -2.890  -2.033  1.00  0.88           N  
ATOM    465  CA  ALA A  29      23.918  -3.849  -3.051  1.00  0.88           C  
ATOM    466  C   ALA A  29      24.266  -5.257  -2.636  1.00  0.88           C  
ATOM    467  O   ALA A  29      23.447  -6.176  -2.764  1.00  0.88           O  
ATOM    468  CB  ALA A  29      24.638  -3.524  -4.348  1.00  0.88           C  
ATOM    469  H   ALA A  29      24.937  -2.148  -2.270  1.00  0.88           H  
ATOM    470  HA  ALA A  29      22.845  -3.781  -3.202  1.00  0.88           H  
ATOM    471 1HB  ALA A  29      24.337  -4.226  -5.109  1.00  0.88           H  
ATOM    472 2HB  ALA A  29      24.392  -2.520  -4.672  1.00  0.88           H  
ATOM    473 3HB  ALA A  29      25.713  -3.591  -4.190  1.00  0.88           H  
ATOM    474  N   LYS A  30      25.451  -5.446  -2.072  1.00  0.91           N  
ATOM    475  CA  LYS A  30      25.848  -6.784  -1.689  1.00  0.91           C  
ATOM    476  C   LYS A  30      24.985  -7.323  -0.557  1.00  0.91           C  
ATOM    477  O   LYS A  30      24.546  -8.473  -0.601  1.00  0.91           O  
ATOM    478  CB  LYS A  30      27.319  -6.776  -1.284  1.00  0.91           C  
ATOM    479  CG  LYS A  30      28.287  -6.569  -2.454  1.00  0.91           C  
ATOM    480  CD  LYS A  30      29.727  -6.483  -1.973  1.00  0.91           C  
ATOM    481  CE  LYS A  30      30.686  -6.214  -3.124  1.00  0.91           C  
ATOM    482  NZ  LYS A  30      32.093  -6.075  -2.651  1.00  0.91           N  
ATOM    483  H   LYS A  30      26.106  -4.667  -1.960  1.00  0.91           H  
ATOM    484  HA  LYS A  30      25.728  -7.442  -2.546  1.00  0.91           H  
ATOM    485 1HB  LYS A  30      27.489  -5.966  -0.566  1.00  0.91           H  
ATOM    486 2HB  LYS A  30      27.568  -7.713  -0.790  1.00  0.91           H  
ATOM    487 1HG  LYS A  30      28.196  -7.403  -3.148  1.00  0.91           H  
ATOM    488 2HG  LYS A  30      28.028  -5.658  -2.984  1.00  0.91           H  
ATOM    489 1HD  LYS A  30      29.810  -5.665  -1.250  1.00  0.91           H  
ATOM    490 2HD  LYS A  30      30.008  -7.412  -1.481  1.00  0.91           H  
ATOM    491 1HE  LYS A  30      30.630  -7.034  -3.837  1.00  0.91           H  
ATOM    492 2HE  LYS A  30      30.389  -5.288  -3.623  1.00  0.91           H  
ATOM    493 1HZ  LYS A  30      32.698  -5.891  -3.441  1.00  0.91           H  
ATOM    494 2HZ  LYS A  30      32.149  -5.302  -1.996  1.00  0.91           H  
ATOM    495 3HZ  LYS A  30      32.384  -6.928  -2.194  1.00  0.91           H  
ATOM    496  N   ALA A  31      24.708  -6.482   0.441  1.00  0.92           N  
ATOM    497  CA  ALA A  31      23.917  -6.891   1.594  1.00  0.92           C  
ATOM    498  C   ALA A  31      22.465  -7.258   1.284  1.00  0.92           C  
ATOM    499  O   ALA A  31      21.934  -8.214   1.852  1.00  0.92           O  
ATOM    500  CB  ALA A  31      23.917  -5.770   2.607  1.00  0.92           C  
ATOM    501  H   ALA A  31      25.085  -5.531   0.430  1.00  0.92           H  
ATOM    502  HA  ALA A  31      24.395  -7.769   2.026  1.00  0.92           H  
ATOM    503 1HB  ALA A  31      23.364  -6.074   3.493  1.00  0.92           H  
ATOM    504 2HB  ALA A  31      24.942  -5.523   2.881  1.00  0.92           H  
ATOM    505 3HB  ALA A  31      23.451  -4.902   2.161  1.00  0.92           H  
ATOM    506  N   PHE A  32      21.815  -6.495   0.402  1.00  0.94           N  
ATOM    507  CA  PHE A  32      20.387  -6.701   0.153  1.00  0.94           C  
ATOM    508  C   PHE A  32      19.919  -7.107  -1.234  1.00  0.94           C  
ATOM    509  O   PHE A  32      18.794  -7.588  -1.373  1.00  0.94           O  
ATOM    510  CB  PHE A  32      19.667  -5.437   0.562  1.00  0.94           C  
ATOM    511  CG  PHE A  32      19.812  -5.200   2.042  1.00  0.94           C  
ATOM    512  CD1 PHE A  32      20.712  -4.307   2.517  1.00  0.94           C  
ATOM    513  CD2 PHE A  32      19.041  -5.890   2.950  1.00  0.94           C  
ATOM    514  CE1 PHE A  32      20.855  -4.065   3.841  1.00  0.94           C  
ATOM    515  CE2 PHE A  32      19.188  -5.672   4.304  1.00  0.94           C  
ATOM    516  CZ  PHE A  32      20.102  -4.748   4.749  1.00  0.94           C  
ATOM    517  H   PHE A  32      22.299  -5.713  -0.044  1.00  0.94           H  
ATOM    518  HA  PHE A  32      20.062  -7.488   0.831  1.00  0.94           H  
ATOM    519 1HB  PHE A  32      20.105  -4.609   0.035  1.00  0.94           H  
ATOM    520 2HB  PHE A  32      18.612  -5.491   0.307  1.00  0.94           H  
ATOM    521  HD1 PHE A  32      21.336  -3.800   1.817  1.00  0.94           H  
ATOM    522  HD2 PHE A  32      18.316  -6.621   2.589  1.00  0.94           H  
ATOM    523  HE1 PHE A  32      21.575  -3.335   4.166  1.00  0.94           H  
ATOM    524  HE2 PHE A  32      18.581  -6.225   5.015  1.00  0.94           H  
ATOM    525  HZ  PHE A  32      20.223  -4.560   5.817  1.00  0.94           H  
ATOM    526  N   THR A  33      20.724  -6.894  -2.266  1.00  0.94           N  
ATOM    527  CA  THR A  33      20.257  -7.154  -3.618  1.00  0.94           C  
ATOM    528  C   THR A  33      21.147  -8.182  -4.297  1.00  0.94           C  
ATOM    529  O   THR A  33      21.116  -8.336  -5.518  1.00  0.94           O  
ATOM    530  CB  THR A  33      20.280  -5.874  -4.443  1.00  0.94           C  
ATOM    531  OG1 THR A  33      21.605  -5.418  -4.544  1.00  0.94           O  
ATOM    532  CG2 THR A  33      19.482  -4.782  -3.760  1.00  0.94           C  
ATOM    533  H   THR A  33      21.664  -6.524  -2.154  1.00  0.94           H  
ATOM    534  HA  THR A  33      19.242  -7.546  -3.585  1.00  0.94           H  
ATOM    535  HB  THR A  33      19.873  -6.053  -5.433  1.00  0.94           H  
ATOM    536  HG1 THR A  33      22.093  -5.697  -3.750  1.00  0.94           H  
ATOM    537 1HG2 THR A  33      19.538  -3.872  -4.356  1.00  0.94           H  
ATOM    538 2HG2 THR A  33      18.442  -5.092  -3.658  1.00  0.94           H  
ATOM    539 3HG2 THR A  33      19.904  -4.591  -2.776  1.00  0.94           H  
ATOM    540  N   ASN A  34      22.007  -8.825  -3.514  1.00  0.95           N  
ATOM    541  CA  ASN A  34      22.974  -9.803  -4.014  1.00  0.95           C  
ATOM    542  C   ASN A  34      23.858  -9.195  -5.106  1.00  0.95           C  
ATOM    543  O   ASN A  34      24.212  -9.857  -6.083  1.00  0.95           O  
ATOM    544  CB  ASN A  34      22.268 -11.049  -4.541  1.00  0.95           C  
ATOM    545  CG  ASN A  34      21.504 -11.800  -3.475  1.00  0.95           C  
ATOM    546  OD1 ASN A  34      21.989 -12.012  -2.359  1.00  0.95           O  
ATOM    547  ND2 ASN A  34      20.306 -12.211  -3.808  1.00  0.95           N  
ATOM    548  H   ASN A  34      21.983  -8.634  -2.521  1.00  0.95           H  
ATOM    549  HA  ASN A  34      23.630 -10.090  -3.189  1.00  0.95           H  
ATOM    550 1HB  ASN A  34      21.585 -10.785  -5.345  1.00  0.95           H  
ATOM    551 2HB  ASN A  34      23.013 -11.721  -4.965  1.00  0.95           H  
ATOM    552 1HD2 ASN A  34      19.749 -12.717  -3.148  1.00  0.95           H  
ATOM    553 2HD2 ASN A  34      19.949 -12.023  -4.723  1.00  0.95           H  
ATOM    554  N   GLY A  35      24.226  -7.929  -4.917  1.00  0.95           N  
ATOM    555  CA  GLY A  35      25.078  -7.191  -5.838  1.00  0.95           C  
ATOM    556  C   GLY A  35      24.302  -6.413  -6.911  1.00  0.95           C  
ATOM    557  O   GLY A  35      24.879  -5.579  -7.622  1.00  0.95           O  
ATOM    558  H   GLY A  35      23.894  -7.450  -4.085  1.00  0.95           H  
ATOM    559 1HA  GLY A  35      25.695  -6.497  -5.266  1.00  0.95           H  
ATOM    560 2HA  GLY A  35      25.760  -7.886  -6.322  1.00  0.95           H  
ATOM    561  N   ASN A  36      22.989  -6.620  -7.029  1.00  0.94           N  
ATOM    562  CA  ASN A  36      22.263  -5.908  -8.070  1.00  0.94           C  
ATOM    563  C   ASN A  36      21.901  -4.490  -7.666  1.00  0.94           C  
ATOM    564  O   ASN A  36      20.770  -4.187  -7.271  1.00  0.94           O  
ATOM    565  CB  ASN A  36      21.023  -6.659  -8.496  1.00  0.94           C  
ATOM    566  CG  ASN A  36      20.374  -6.048  -9.699  1.00  0.94           C  
ATOM    567  OD1 ASN A  36      20.579  -4.868 -10.042  1.00  0.94           O  
ATOM    568  ND2 ASN A  36      19.580  -6.845 -10.377  1.00  0.94           N  
ATOM    569  H   ASN A  36      22.491  -7.285  -6.439  1.00  0.94           H  
ATOM    570  HA  ASN A  36      22.914  -5.832  -8.942  1.00  0.94           H  
ATOM    571 1HB  ASN A  36      21.283  -7.697  -8.712  1.00  0.94           H  
ATOM    572 2HB  ASN A  36      20.307  -6.669  -7.678  1.00  0.94           H  
ATOM    573 1HD2 ASN A  36      19.116  -6.509 -11.199  1.00  0.94           H  
ATOM    574 2HD2 ASN A  36      19.446  -7.790 -10.076  1.00  0.94           H  
ATOM    575  N   LYS A  37      22.856  -3.608  -7.910  1.00  0.94           N  
ATOM    576  CA  LYS A  37      22.799  -2.187  -7.587  1.00  0.94           C  
ATOM    577  C   LYS A  37      21.625  -1.458  -8.228  1.00  0.94           C  
ATOM    578  O   LYS A  37      21.246  -0.382  -7.776  1.00  0.94           O  
ATOM    579  CB  LYS A  37      24.080  -1.486  -8.056  1.00  0.94           C  
ATOM    580  CG  LYS A  37      24.201  -1.397  -9.591  1.00  0.94           C  
ATOM    581  CD  LYS A  37      25.473  -0.714 -10.052  1.00  0.94           C  
ATOM    582  CE  LYS A  37      25.601  -0.745 -11.599  1.00  0.94           C  
ATOM    583  NZ  LYS A  37      24.529   0.060 -12.308  1.00  0.94           N  
ATOM    584  H   LYS A  37      23.732  -4.008  -8.248  1.00  0.94           H  
ATOM    585  HA  LYS A  37      22.706  -2.092  -6.506  1.00  0.94           H  
ATOM    586 1HB  LYS A  37      24.111  -0.474  -7.651  1.00  0.94           H  
ATOM    587 2HB  LYS A  37      24.948  -2.023  -7.673  1.00  0.94           H  
ATOM    588 1HG  LYS A  37      24.143  -2.394 -10.027  1.00  0.94           H  
ATOM    589 2HG  LYS A  37      23.372  -0.812  -9.972  1.00  0.94           H  
ATOM    590 1HD  LYS A  37      25.468   0.324  -9.717  1.00  0.94           H  
ATOM    591 2HD  LYS A  37      26.333  -1.217  -9.614  1.00  0.94           H  
ATOM    592 1HE  LYS A  37      26.575  -0.346 -11.872  1.00  0.94           H  
ATOM    593 2HE  LYS A  37      25.536  -1.780 -11.935  1.00  0.94           H  
ATOM    594 1HZ  LYS A  37      24.668   0.001 -13.300  1.00  0.94           H  
ATOM    595 2HZ  LYS A  37      23.575  -0.295 -12.097  1.00  0.94           H  
ATOM    596 3HZ  LYS A  37      24.579   1.018 -12.022  1.00  0.94           H  
ATOM    597  N   ASP A  38      21.022  -2.027  -9.272  1.00  0.93           N  
ATOM    598  CA  ASP A  38      19.962  -1.315  -9.968  1.00  0.93           C  
ATOM    599  C   ASP A  38      18.655  -1.338  -9.188  1.00  0.93           C  
ATOM    600  O   ASP A  38      17.711  -0.624  -9.525  1.00  0.93           O  
ATOM    601  CB  ASP A  38      19.800  -1.852 -11.387  1.00  0.93           C  
ATOM    602  CG  ASP A  38      21.048  -1.499 -12.258  1.00  0.93           C  
ATOM    603  OD1 ASP A  38      21.834  -0.656 -11.836  1.00  0.93           O  
ATOM    604  OD2 ASP A  38      21.205  -2.059 -13.308  1.00  0.93           O  
ATOM    605  H   ASP A  38      21.268  -2.972  -9.573  1.00  0.93           H  
ATOM    606  HA  ASP A  38      20.265  -0.272 -10.059  1.00  0.93           H  
ATOM    607 1HB  ASP A  38      19.663  -2.929 -11.365  1.00  0.93           H  
ATOM    608 2HB  ASP A  38      18.911  -1.416 -11.845  1.00  0.93           H  
ATOM    609  N   LYS A  39      18.604  -2.142  -8.124  1.00  0.91           N  
ATOM    610  CA  LYS A  39      17.434  -2.175  -7.263  1.00  0.91           C  
ATOM    611  C   LYS A  39      17.574  -1.132  -6.146  1.00  0.91           C  
ATOM    612  O   LYS A  39      16.671  -0.951  -5.327  1.00  0.91           O  
ATOM    613  CB  LYS A  39      17.223  -3.564  -6.679  1.00  0.91           C  
ATOM    614  CG  LYS A  39      16.874  -4.633  -7.702  1.00  0.91           C  
ATOM    615  CD  LYS A  39      16.620  -5.981  -7.031  1.00  0.91           C  
ATOM    616  CE  LYS A  39      16.230  -7.044  -8.054  1.00  0.91           C  
ATOM    617  NZ  LYS A  39      15.964  -8.369  -7.417  1.00  0.91           N  
ATOM    618  H   LYS A  39      19.402  -2.739  -7.891  1.00  0.91           H  
ATOM    619  HA  LYS A  39      16.554  -1.913  -7.852  1.00  0.91           H  
ATOM    620 1HB  LYS A  39      18.142  -3.881  -6.204  1.00  0.91           H  
ATOM    621 2HB  LYS A  39      16.441  -3.535  -5.916  1.00  0.91           H  
ATOM    622 1HG  LYS A  39      15.986  -4.332  -8.256  1.00  0.91           H  
ATOM    623 2HG  LYS A  39      17.706  -4.738  -8.403  1.00  0.91           H  
ATOM    624 1HD  LYS A  39      17.526  -6.300  -6.512  1.00  0.91           H  
ATOM    625 2HD  LYS A  39      15.818  -5.877  -6.298  1.00  0.91           H  
ATOM    626 1HE  LYS A  39      15.333  -6.719  -8.580  1.00  0.91           H  
ATOM    627 2HE  LYS A  39      17.041  -7.156  -8.774  1.00  0.91           H  
ATOM    628 1HZ  LYS A  39      15.711  -9.039  -8.129  1.00  0.91           H  
ATOM    629 2HZ  LYS A  39      16.793  -8.686  -6.938  1.00  0.91           H  
ATOM    630 3HZ  LYS A  39      15.206  -8.279  -6.756  1.00  0.91           H  
ATOM    631  N   ILE A  40      18.710  -0.434  -6.091  1.00  0.89           N  
ATOM    632  CA  ILE A  40      18.893   0.567  -5.051  1.00  0.89           C  
ATOM    633  C   ILE A  40      18.396   1.904  -5.578  1.00  0.89           C  
ATOM    634  O   ILE A  40      18.821   2.352  -6.641  1.00  0.89           O  
ATOM    635  CB  ILE A  40      20.368   0.711  -4.641  1.00  0.89           C  
ATOM    636  CG1 ILE A  40      20.889  -0.527  -4.126  1.00  0.89           C  
ATOM    637  CG2 ILE A  40      20.510   1.754  -3.561  1.00  0.89           C  
ATOM    638  CD1 ILE A  40      22.346  -0.485  -3.926  1.00  0.89           C  
ATOM    639  H   ILE A  40      19.456  -0.566  -6.774  1.00  0.89           H  
ATOM    640  HA  ILE A  40      18.314   0.296  -4.174  1.00  0.89           H  
ATOM    641  HB  ILE A  40      20.962   0.996  -5.511  1.00  0.89           H  
ATOM    642 1HG1 ILE A  40      20.434  -0.703  -3.208  1.00  0.89           H  
ATOM    643 2HG1 ILE A  40      20.646  -1.345  -4.810  1.00  0.89           H  
ATOM    644 1HG2 ILE A  40      21.554   1.825  -3.300  1.00  0.89           H  
ATOM    645 2HG2 ILE A  40      20.157   2.709  -3.924  1.00  0.89           H  
ATOM    646 3HG2 ILE A  40      19.928   1.462  -2.680  1.00  0.89           H  
ATOM    647 1HD1 ILE A  40      22.653  -1.413  -3.527  1.00  0.89           H  
ATOM    648 2HD1 ILE A  40      22.839  -0.310  -4.879  1.00  0.89           H  
ATOM    649 3HD1 ILE A  40      22.604   0.312  -3.232  1.00  0.89           H  
ATOM    650  N   LYS A  41      17.479   2.539  -4.860  1.00  0.87           N  
ATOM    651  CA  LYS A  41      16.961   3.823  -5.314  1.00  0.87           C  
ATOM    652  C   LYS A  41      17.940   4.925  -4.949  1.00  0.87           C  
ATOM    653  O   LYS A  41      18.227   5.811  -5.756  1.00  0.87           O  
ATOM    654  CB  LYS A  41      15.601   4.136  -4.720  1.00  0.87           C  
ATOM    655  CG  LYS A  41      15.014   5.449  -5.252  1.00  0.87           C  
ATOM    656  CD  LYS A  41      13.606   5.700  -4.763  1.00  0.87           C  
ATOM    657  CE  LYS A  41      13.046   6.999  -5.332  1.00  0.87           C  
ATOM    658  NZ  LYS A  41      11.650   7.257  -4.878  1.00  0.87           N  
ATOM    659  H   LYS A  41      17.171   2.142  -3.980  1.00  0.87           H  
ATOM    660  HA  LYS A  41      16.867   3.800  -6.400  1.00  0.87           H  
ATOM    661 1HB  LYS A  41      14.903   3.322  -4.930  1.00  0.87           H  
ATOM    662 2HB  LYS A  41      15.700   4.226  -3.640  1.00  0.87           H  
ATOM    663 1HG  LYS A  41      15.651   6.274  -4.931  1.00  0.87           H  
ATOM    664 2HG  LYS A  41      15.009   5.421  -6.341  1.00  0.87           H  
ATOM    665 1HD  LYS A  41      12.960   4.869  -5.049  1.00  0.87           H  
ATOM    666 2HD  LYS A  41      13.630   5.774  -3.687  1.00  0.87           H  
ATOM    667 1HE  LYS A  41      13.678   7.827  -5.012  1.00  0.87           H  
ATOM    668 2HE  LYS A  41      13.059   6.944  -6.420  1.00  0.87           H  
ATOM    669 1HZ  LYS A  41      11.321   8.124  -5.277  1.00  0.87           H  
ATOM    670 2HZ  LYS A  41      11.052   6.499  -5.179  1.00  0.87           H  
ATOM    671 3HZ  LYS A  41      11.629   7.321  -3.871  1.00  0.87           H  
ATOM    672  N   ASP A  42      18.440   4.875  -3.714  1.00  0.86           N  
ATOM    673  CA  ASP A  42      19.418   5.867  -3.276  1.00  0.86           C  
ATOM    674  C   ASP A  42      20.161   5.405  -2.035  1.00  0.86           C  
ATOM    675  O   ASP A  42      19.743   4.479  -1.335  1.00  0.86           O  
ATOM    676  CB  ASP A  42      18.783   7.242  -2.990  1.00  0.86           C  
ATOM    677  CG  ASP A  42      19.806   8.459  -3.146  1.00  0.86           C  
ATOM    678  OD1 ASP A  42      20.974   8.211  -3.466  1.00  0.86           O  
ATOM    679  OD2 ASP A  42      19.426   9.594  -2.903  1.00  0.86           O  
ATOM    680  H   ASP A  42      18.150   4.110  -3.105  1.00  0.86           H  
ATOM    681  HA  ASP A  42      20.151   5.995  -4.073  1.00  0.86           H  
ATOM    682 1HB  ASP A  42      17.941   7.407  -3.665  1.00  0.86           H  
ATOM    683 2HB  ASP A  42      18.391   7.247  -1.969  1.00  0.86           H  
ATOM    684  N   VAL A  43      21.289   6.061  -1.798  1.00  0.88           N  
ATOM    685  CA  VAL A  43      22.135   5.848  -0.624  1.00  0.88           C  
ATOM    686  C   VAL A  43      22.627   7.150   0.011  1.00  0.88           C  
ATOM    687  O   VAL A  43      23.056   8.070  -0.687  1.00  0.88           O  
ATOM    688  CB  VAL A  43      23.316   4.940  -0.978  1.00  0.88           C  
ATOM    689  CG1 VAL A  43      24.214   4.754   0.147  1.00  0.88           C  
ATOM    690  CG2 VAL A  43      22.803   3.597  -1.380  1.00  0.88           C  
ATOM    691  H   VAL A  43      21.520   6.799  -2.463  1.00  0.88           H  
ATOM    692  HA  VAL A  43      21.538   5.324   0.119  1.00  0.88           H  
ATOM    693  HB  VAL A  43      23.887   5.382  -1.783  1.00  0.88           H  
ATOM    694 1HG1 VAL A  43      24.973   4.106  -0.219  1.00  0.88           H  
ATOM    695 2HG1 VAL A  43      24.643   5.701   0.466  1.00  0.88           H  
ATOM    696 3HG1 VAL A  43      23.694   4.289   0.979  1.00  0.88           H  
ATOM    697 1HG2 VAL A  43      23.622   2.963  -1.612  1.00  0.88           H  
ATOM    698 2HG2 VAL A  43      22.240   3.165  -0.564  1.00  0.88           H  
ATOM    699 3HG2 VAL A  43      22.179   3.694  -2.236  1.00  0.88           H  
ATOM    700  N   LYS A  44      22.555   7.225   1.335  1.00  0.92           N  
ATOM    701  CA  LYS A  44      23.032   8.399   2.065  1.00  0.92           C  
ATOM    702  C   LYS A  44      24.108   7.937   3.039  1.00  0.92           C  
ATOM    703  O   LYS A  44      24.090   6.786   3.480  1.00  0.92           O  
ATOM    704  CB  LYS A  44      21.881   9.095   2.799  1.00  0.92           C  
ATOM    705  CG  LYS A  44      20.694   9.534   1.883  1.00  0.92           C  
ATOM    706  CD  LYS A  44      21.016  10.634   0.898  1.00  0.92           C  
ATOM    707  CE  LYS A  44      19.754  10.967   0.083  1.00  0.92           C  
ATOM    708  NZ  LYS A  44      20.003  11.965  -0.989  1.00  0.92           N  
ATOM    709  H   LYS A  44      22.194   6.414   1.837  1.00  0.92           H  
ATOM    710  HA  LYS A  44      23.487   9.102   1.368  1.00  0.92           H  
ATOM    711 1HB  LYS A  44      21.491   8.437   3.571  1.00  0.92           H  
ATOM    712 2HB  LYS A  44      22.261   9.986   3.297  1.00  0.92           H  
ATOM    713 1HG  LYS A  44      20.372   8.693   1.282  1.00  0.92           H  
ATOM    714 2HG  LYS A  44      19.857   9.854   2.501  1.00  0.92           H  
ATOM    715 1HD  LYS A  44      21.359  11.523   1.425  1.00  0.92           H  
ATOM    716 2HD  LYS A  44      21.799  10.301   0.214  1.00  0.92           H  
ATOM    717 1HE  LYS A  44      19.392  10.046  -0.374  1.00  0.92           H  
ATOM    718 2HE  LYS A  44      18.986  11.352   0.752  1.00  0.92           H  
ATOM    719 1HZ  LYS A  44      19.144  12.118  -1.500  1.00  0.92           H  
ATOM    720 2HZ  LYS A  44      20.324  12.831  -0.589  1.00  0.92           H  
ATOM    721 3HZ  LYS A  44      20.703  11.602  -1.625  1.00  0.92           H  
ATOM    722  N   SER A  45      25.029   8.817   3.426  1.00  0.96           N  
ATOM    723  CA  SER A  45      26.049   8.358   4.368  1.00  0.96           C  
ATOM    724  C   SER A  45      26.271   9.284   5.557  1.00  0.96           C  
ATOM    725  O   SER A  45      26.125  10.505   5.458  1.00  0.96           O  
ATOM    726  CB  SER A  45      27.352   8.164   3.619  1.00  0.96           C  
ATOM    727  OG  SER A  45      27.831   9.370   3.083  1.00  0.96           O  
ATOM    728  H   SER A  45      25.036   9.763   3.070  1.00  0.96           H  
ATOM    729  HA  SER A  45      25.745   7.393   4.772  1.00  0.96           H  
ATOM    730 1HB  SER A  45      28.070   7.759   4.298  1.00  0.96           H  
ATOM    731 2HB  SER A  45      27.214   7.437   2.824  1.00  0.96           H  
ATOM    732  HG  SER A  45      28.759   9.202   2.852  1.00  0.96           H  
ATOM    733  N   GLU A  46      26.642   8.655   6.674  1.00  0.99           N  
ATOM    734  CA  GLU A  46      26.928   9.284   7.960  1.00  0.99           C  
ATOM    735  C   GLU A  46      28.178   8.687   8.594  1.00  0.99           C  
ATOM    736  O   GLU A  46      28.706   7.673   8.132  1.00  0.99           O  
ATOM    737  CB  GLU A  46      25.732   9.156   8.918  1.00  0.99           C  
ATOM    738  CG  GLU A  46      24.475   9.958   8.512  1.00  0.99           C  
ATOM    739  CD  GLU A  46      23.325   9.852   9.511  1.00  0.99           C  
ATOM    740  OE1 GLU A  46      23.457   9.129  10.480  1.00  0.99           O  
ATOM    741  OE2 GLU A  46      22.324  10.493   9.302  1.00  0.99           O  
ATOM    742  H   GLU A  46      26.735   7.637   6.636  1.00  0.99           H  
ATOM    743  HA  GLU A  46      27.117  10.345   7.789  1.00  0.99           H  
ATOM    744 1HB  GLU A  46      25.460   8.105   9.002  1.00  0.99           H  
ATOM    745 2HB  GLU A  46      26.028   9.487   9.912  1.00  0.99           H  
ATOM    746 1HG  GLU A  46      24.752  11.006   8.405  1.00  0.99           H  
ATOM    747 2HG  GLU A  46      24.131   9.607   7.541  1.00  0.99           H  
ATOM    748  N   PHE A  47      28.655   9.280   9.677  1.00  1.00           N  
ATOM    749  CA  PHE A  47      29.827   8.689  10.291  1.00  1.00           C  
ATOM    750  C   PHE A  47      29.532   7.270  10.723  1.00  1.00           C  
ATOM    751  O   PHE A  47      28.536   6.998  11.395  1.00  1.00           O  
ATOM    752  CB  PHE A  47      30.242   9.497  11.513  1.00  1.00           C  
ATOM    753  CG  PHE A  47      30.913  10.777  11.195  1.00  1.00           C  
ATOM    754  CD1 PHE A  47      30.192  11.952  11.060  1.00  1.00           C  
ATOM    755  CD2 PHE A  47      32.287  10.818  11.048  1.00  1.00           C  
ATOM    756  CE1 PHE A  47      30.834  13.139  10.764  1.00  1.00           C  
ATOM    757  CE2 PHE A  47      32.933  12.000  10.752  1.00  1.00           C  
ATOM    758  CZ  PHE A  47      32.205  13.162  10.607  1.00  1.00           C  
ATOM    759  H   PHE A  47      28.221  10.110  10.057  1.00  1.00           H  
ATOM    760  HA  PHE A  47      30.642   8.671   9.568  1.00  1.00           H  
ATOM    761 1HB  PHE A  47      29.367   9.710  12.124  1.00  1.00           H  
ATOM    762 2HB  PHE A  47      30.922   8.904  12.116  1.00  1.00           H  
ATOM    763  HD1 PHE A  47      29.109  11.932  11.184  1.00  1.00           H  
ATOM    764  HD2 PHE A  47      32.861   9.894  11.161  1.00  1.00           H  
ATOM    765  HE1 PHE A  47      30.257  14.057  10.654  1.00  1.00           H  
ATOM    766  HE2 PHE A  47      34.016  12.015  10.632  1.00  1.00           H  
ATOM    767  HZ  PHE A  47      32.712  14.098  10.374  1.00  1.00           H  
ATOM    768  N   PHE A  48      30.424   6.375  10.316  1.00  0.97           N  
ATOM    769  CA  PHE A  48      30.378   4.948  10.596  1.00  0.97           C  
ATOM    770  C   PHE A  48      29.157   4.187  10.063  1.00  0.97           C  
ATOM    771  O   PHE A  48      28.950   3.038  10.469  1.00  0.97           O  
ATOM    772  CB  PHE A  48      30.459   4.714  12.091  1.00  0.97           C  
ATOM    773  CG  PHE A  48      31.623   5.390  12.710  1.00  0.97           C  
ATOM    774  CD1 PHE A  48      31.428   6.432  13.598  1.00  0.97           C  
ATOM    775  CD2 PHE A  48      32.917   5.015  12.390  1.00  0.97           C  
ATOM    776  CE1 PHE A  48      32.499   7.079  14.166  1.00  0.97           C  
ATOM    777  CE2 PHE A  48      33.992   5.658  12.956  1.00  0.97           C  
ATOM    778  CZ  PHE A  48      33.782   6.694  13.848  1.00  0.97           C  
ATOM    779  H   PHE A  48      31.195   6.717   9.761  1.00  0.97           H  
ATOM    780  HA  PHE A  48      31.265   4.506  10.140  1.00  0.97           H  
ATOM    781 1HB  PHE A  48      29.551   5.061  12.582  1.00  0.97           H  
ATOM    782 2HB  PHE A  48      30.539   3.659  12.271  1.00  0.97           H  
ATOM    783  HD1 PHE A  48      30.407   6.737  13.843  1.00  0.97           H  
ATOM    784  HD2 PHE A  48      33.079   4.204  11.683  1.00  0.97           H  
ATOM    785  HE1 PHE A  48      32.333   7.898  14.866  1.00  0.97           H  
ATOM    786  HE2 PHE A  48      35.008   5.359  12.698  1.00  0.97           H  
ATOM    787  HZ  PHE A  48      34.632   7.207  14.296  1.00  0.97           H  
ATOM    788  N   SER A  49      28.383   4.762   9.131  1.00  0.92           N  
ATOM    789  CA  SER A  49      27.242   4.020   8.576  1.00  0.92           C  
ATOM    790  C   SER A  49      26.734   4.492   7.215  1.00  0.92           C  
ATOM    791  O   SER A  49      26.979   5.619   6.767  1.00  0.92           O  
ATOM    792  CB  SER A  49      26.082   4.013   9.564  1.00  0.92           C  
ATOM    793  OG  SER A  49      25.565   5.299   9.769  1.00  0.92           O  
ATOM    794  H   SER A  49      28.571   5.719   8.824  1.00  0.92           H  
ATOM    795  HA  SER A  49      27.554   2.988   8.443  1.00  0.92           H  
ATOM    796 1HB  SER A  49      25.291   3.366   9.183  1.00  0.92           H  
ATOM    797 2HB  SER A  49      26.409   3.596  10.511  1.00  0.92           H  
ATOM    798  HG  SER A  49      26.301   5.836  10.094  1.00  0.92           H  
ATOM    799  N   CYS A  50      25.976   3.605   6.580  1.00  0.86           N  
ATOM    800  CA  CYS A  50      25.337   3.897   5.310  1.00  0.86           C  
ATOM    801  C   CYS A  50      23.848   3.602   5.390  1.00  0.86           C  
ATOM    802  O   CYS A  50      23.427   2.592   5.964  1.00  0.86           O  
ATOM    803  CB  CYS A  50      25.928   3.028   4.216  1.00  0.86           C  
ATOM    804  SG  CYS A  50      27.766   3.189   3.973  1.00  0.86           S  
ATOM    805  H   CYS A  50      25.833   2.694   7.014  1.00  0.86           H  
ATOM    806  HA  CYS A  50      25.477   4.949   5.064  1.00  0.86           H  
ATOM    807 1HB  CYS A  50      25.712   1.983   4.438  1.00  0.86           H  
ATOM    808 2HB  CYS A  50      25.418   3.257   3.292  1.00  0.86           H  
ATOM    809  N   TYR A  51      23.043   4.451   4.780  1.00  0.83           N  
ATOM    810  CA  TYR A  51      21.615   4.189   4.748  1.00  0.83           C  
ATOM    811  C   TYR A  51      21.272   3.848   3.336  1.00  0.83           C  
ATOM    812  O   TYR A  51      21.680   4.542   2.401  1.00  0.83           O  
ATOM    813  CB  TYR A  51      20.839   5.384   5.223  1.00  0.83           C  
ATOM    814  CG  TYR A  51      21.129   5.708   6.611  1.00  0.83           C  
ATOM    815  CD1 TYR A  51      22.231   6.480   6.879  1.00  0.83           C  
ATOM    816  CD2 TYR A  51      20.318   5.261   7.625  1.00  0.83           C  
ATOM    817  CE1 TYR A  51      22.524   6.811   8.158  1.00  0.83           C  
ATOM    818  CE2 TYR A  51      20.606   5.608   8.925  1.00  0.83           C  
ATOM    819  CZ  TYR A  51      21.712   6.392   9.191  1.00  0.83           C  
ATOM    820  OH  TYR A  51      22.016   6.762  10.489  1.00  0.83           O  
ATOM    821  H   TYR A  51      23.423   5.278   4.322  1.00  0.83           H  
ATOM    822  HA  TYR A  51      21.377   3.330   5.372  1.00  0.83           H  
ATOM    823 1HB  TYR A  51      21.096   6.245   4.616  1.00  0.83           H  
ATOM    824 2HB  TYR A  51      19.773   5.192   5.124  1.00  0.83           H  
ATOM    825  HD1 TYR A  51      22.874   6.825   6.064  1.00  0.83           H  
ATOM    826  HD2 TYR A  51      19.456   4.643   7.398  1.00  0.83           H  
ATOM    827  HE1 TYR A  51      23.389   7.407   8.360  1.00  0.83           H  
ATOM    828  HE2 TYR A  51      19.965   5.269   9.735  1.00  0.83           H  
ATOM    829  HH  TYR A  51      22.586   7.575  10.476  1.00  0.83           H  
ATOM    830  N   CYS A  52      20.481   2.818   3.168  1.00  0.86           N  
ATOM    831  CA  CYS A  52      20.219   2.367   1.831  1.00  0.86           C  
ATOM    832  C   CYS A  52      18.730   2.239   1.591  1.00  0.86           C  
ATOM    833  O   CYS A  52      18.020   1.643   2.400  1.00  0.86           O  
ATOM    834  CB  CYS A  52      20.789   0.980   1.713  1.00  0.86           C  
ATOM    835  SG  CYS A  52      22.486   0.730   2.343  1.00  0.86           S  
ATOM    836  H   CYS A  52      20.135   2.301   3.974  1.00  0.86           H  
ATOM    837  HA  CYS A  52      20.650   3.054   1.107  1.00  0.86           H  
ATOM    838 1HB  CYS A  52      20.153   0.323   2.270  1.00  0.86           H  
ATOM    839 2HB  CYS A  52      20.766   0.702   0.667  1.00  0.86           H  
ATOM    840  N   TRP A  53      18.259   2.764   0.470  1.00  0.94           N  
ATOM    841  CA  TRP A  53      16.857   2.660   0.090  1.00  0.94           C  
ATOM    842  C   TRP A  53      16.706   1.764  -1.131  1.00  0.94           C  
ATOM    843  O   TRP A  53      17.263   2.083  -2.191  1.00  0.94           O  
ATOM    844  CB  TRP A  53      16.314   4.044  -0.206  1.00  0.94           C  
ATOM    845  CG  TRP A  53      16.109   4.920   0.965  1.00  0.94           C  
ATOM    846  CD1 TRP A  53      14.921   5.186   1.574  1.00  0.94           C  
ATOM    847  CD2 TRP A  53      17.101   5.646   1.696  1.00  0.94           C  
ATOM    848  NE1 TRP A  53      15.108   6.053   2.606  1.00  0.94           N  
ATOM    849  CE2 TRP A  53      16.436   6.344   2.701  1.00  0.94           C  
ATOM    850  CE3 TRP A  53      18.469   5.765   1.587  1.00  0.94           C  
ATOM    851  CZ2 TRP A  53      17.104   7.157   3.582  1.00  0.94           C  
ATOM    852  CZ3 TRP A  53      19.124   6.558   2.472  1.00  0.94           C  
ATOM    853  CH2 TRP A  53      18.467   7.245   3.447  1.00  0.94           C  
ATOM    854  H   TRP A  53      18.889   3.272  -0.152  1.00  0.94           H  
ATOM    855  HA  TRP A  53      16.299   2.234   0.914  1.00  0.94           H  
ATOM    856 1HB  TRP A  53      16.985   4.555  -0.897  1.00  0.94           H  
ATOM    857 2HB  TRP A  53      15.376   3.948  -0.693  1.00  0.94           H  
ATOM    858  HD1 TRP A  53      13.963   4.781   1.275  1.00  0.94           H  
ATOM    859  HE1 TRP A  53      14.380   6.414   3.204  1.00  0.94           H  
ATOM    860  HE3 TRP A  53      19.014   5.233   0.822  1.00  0.94           H  
ATOM    861  HZ2 TRP A  53      16.589   7.709   4.365  1.00  0.94           H  
ATOM    862  HZ3 TRP A  53      20.192   6.628   2.378  1.00  0.94           H  
ATOM    863  HH2 TRP A  53      19.036   7.873   4.132  1.00  0.94           H  
ATOM    864  N   TYR A  54      15.920   0.686  -1.006  1.00  1.08           N  
ATOM    865  CA  TYR A  54      15.791  -0.298  -2.081  1.00  1.08           C  
ATOM    866  C   TYR A  54      14.377  -0.424  -2.587  1.00  1.08           C  
ATOM    867  O   TYR A  54      13.413  -0.364  -1.815  1.00  1.08           O  
ATOM    868  CB  TYR A  54      16.159  -1.688  -1.576  1.00  1.08           C  
ATOM    869  CG  TYR A  54      17.451  -1.770  -0.966  1.00  1.08           C  
ATOM    870  CD1 TYR A  54      17.523  -1.552   0.386  1.00  1.08           C  
ATOM    871  CD2 TYR A  54      18.563  -2.032  -1.696  1.00  1.08           C  
ATOM    872  CE1 TYR A  54      18.697  -1.595   0.994  1.00  1.08           C  
ATOM    873  CE2 TYR A  54      19.766  -2.067  -1.062  1.00  1.08           C  
ATOM    874  CZ  TYR A  54      19.822  -1.842   0.260  1.00  1.08           C  
ATOM    875  OH  TYR A  54      21.002  -1.837   0.865  1.00  1.08           O  
ATOM    876  H   TYR A  54      15.466   0.516  -0.108  1.00  1.08           H  
ATOM    877  HA  TYR A  54      16.424  -0.007  -2.915  1.00  1.08           H  
ATOM    878 1HB  TYR A  54      15.414  -2.013  -0.847  1.00  1.08           H  
ATOM    879 2HB  TYR A  54      16.129  -2.392  -2.411  1.00  1.08           H  
ATOM    880  HD1 TYR A  54      16.617  -1.341   0.960  1.00  1.08           H  
ATOM    881  HD2 TYR A  54      18.490  -2.201  -2.771  1.00  1.08           H  
ATOM    882  HE1 TYR A  54      18.755  -1.418   2.058  1.00  1.08           H  
ATOM    883  HE2 TYR A  54      20.684  -2.266  -1.616  1.00  1.08           H  
ATOM    884  HH  TYR A  54      20.880  -1.802   1.816  1.00  1.08           H  
ATOM    885  N   GLU A  55      14.238  -0.670  -3.874  1.00  1.29           N  
ATOM    886  CA  GLU A  55      12.915  -0.878  -4.416  1.00  1.29           C  
ATOM    887  C   GLU A  55      12.474  -2.283  -4.057  1.00  1.29           C  
ATOM    888  O   GLU A  55      13.246  -3.234  -4.205  1.00  1.29           O  
ATOM    889  CB  GLU A  55      12.907  -0.671  -5.928  1.00  1.29           C  
ATOM    890  CG  GLU A  55      13.217   0.760  -6.376  1.00  1.29           C  
ATOM    891  CD  GLU A  55      13.049   0.959  -7.876  1.00  1.29           C  
ATOM    892  OE1 GLU A  55      12.703   0.015  -8.551  1.00  1.29           O  
ATOM    893  OE2 GLU A  55      13.251   2.058  -8.338  1.00  1.29           O  
ATOM    894  H   GLU A  55      15.061  -0.729  -4.474  1.00  1.29           H  
ATOM    895  HA  GLU A  55      12.220  -0.172  -3.957  1.00  1.29           H  
ATOM    896 1HB  GLU A  55      13.651  -1.329  -6.384  1.00  1.29           H  
ATOM    897 2HB  GLU A  55      11.931  -0.950  -6.327  1.00  1.29           H  
ATOM    898 1HG  GLU A  55      12.560   1.449  -5.845  1.00  1.29           H  
ATOM    899 2HG  GLU A  55      14.249   0.996  -6.096  1.00  1.29           H  
ATOM    900  N   ALA A  56      11.247  -2.416  -3.576  1.00  1.52           N  
ATOM    901  CA  ALA A  56      10.742  -3.719  -3.194  1.00  1.52           C  
ATOM    902  C   ALA A  56       9.228  -3.741  -3.242  1.00  1.52           C  
ATOM    903  O   ALA A  56       8.634  -3.737  -4.320  1.00  1.52           O  
ATOM    904  OXT ALA A  56       8.619  -3.992  -2.207  1.00  1.52           O  
ATOM    905  CB  ALA A  56      11.230  -4.069  -1.795  1.00  1.52           C  
ATOM    906  H   ALA A  56      10.660  -1.588  -3.442  1.00  1.52           H  
ATOM    907  HA  ALA A  56      11.117  -4.454  -3.905  1.00  1.52           H  
ATOM    908 1HB  ALA A  56      10.865  -5.055  -1.517  1.00  1.52           H  
ATOM    909 2HB  ALA A  56      12.320  -4.065  -1.773  1.00  1.52           H  
ATOM    910 3HB  ALA A  56      10.851  -3.332  -1.095  1.00  1.52           H  
ENDMDL

REMARK ID 693235 DOMAINID 684239 MODEL 5 2025-11-08_00000134_full_19
MODEL     5
ATOM      1  N   GLY A   1       3.438  -0.159  -2.489  1.00  3.55           N  
ATOM      2  CA  GLY A   1       2.024  -0.524  -2.487  1.00  3.55           C  
ATOM      3  C   GLY A   1       1.164   0.659  -2.896  1.00  3.55           C  
ATOM      4  O   GLY A   1       0.238   0.524  -3.696  1.00  3.55           O  
ATOM      5  H   GLY A   1       4.101  -0.783  -2.925  1.00  3.55           H  
ATOM      6 1HA  GLY A   1       1.860  -1.357  -3.170  1.00  3.55           H  
ATOM      7 2HA  GLY A   1       1.736  -0.862  -1.491  1.00  3.55           H  
ATOM      8  N   SER A   2       1.476   1.822  -2.336  1.00  2.74           N  
ATOM      9  CA  SER A   2       0.761   3.066  -2.625  1.00  2.74           C  
ATOM     10  C   SER A   2       1.231   3.747  -3.912  1.00  2.74           C  
ATOM     11  O   SER A   2       0.648   4.740  -4.347  1.00  2.74           O  
ATOM     12  CB  SER A   2       0.908   4.030  -1.465  1.00  2.74           C  
ATOM     13  OG  SER A   2       2.237   4.453  -1.329  1.00  2.74           O  
ATOM     14  H   SER A   2       2.255   1.834  -1.689  1.00  2.74           H  
ATOM     15  HA  SER A   2      -0.297   2.826  -2.742  1.00  2.74           H  
ATOM     16 1HB  SER A   2       0.268   4.894  -1.635  1.00  2.74           H  
ATOM     17 2HB  SER A   2       0.578   3.553  -0.545  1.00  2.74           H  
ATOM     18  HG  SER A   2       2.503   4.767  -2.198  1.00  2.74           H  
ATOM     19  N   ALA A   3       2.326   3.256  -4.480  1.00  2.02           N  
ATOM     20  CA  ALA A   3       2.907   3.847  -5.682  1.00  2.02           C  
ATOM     21  C   ALA A   3       1.964   3.769  -6.874  1.00  2.02           C  
ATOM     22  O   ALA A   3       1.273   2.772  -7.063  1.00  2.02           O  
ATOM     23  CB  ALA A   3       4.205   3.137  -6.035  1.00  2.02           C  
ATOM     24  H   ALA A   3       2.750   2.436  -4.071  1.00  2.02           H  
ATOM     25  HA  ALA A   3       3.111   4.900  -5.481  1.00  2.02           H  
ATOM     26 1HB  ALA A   3       4.646   3.602  -6.924  1.00  2.02           H  
ATOM     27 2HB  ALA A   3       4.903   3.211  -5.200  1.00  2.02           H  
ATOM     28 3HB  ALA A   3       3.998   2.087  -6.244  1.00  2.02           H  
ATOM     29  N   ASP A   4       1.970   4.816  -7.690  1.00  1.48           N  
ATOM     30  CA  ASP A   4       1.237   4.826  -8.953  1.00  1.48           C  
ATOM     31  C   ASP A   4       2.115   4.254 -10.071  1.00  1.48           C  
ATOM     32  O   ASP A   4       1.714   3.346 -10.812  1.00  1.48           O  
ATOM     33  CB  ASP A   4       0.725   6.245  -9.262  1.00  1.48           C  
ATOM     34  CG  ASP A   4       1.812   7.368  -9.238  1.00  1.48           C  
ATOM     35  OD1 ASP A   4       2.936   7.088  -8.861  1.00  1.48           O  
ATOM     36  OD2 ASP A   4       1.493   8.480  -9.585  1.00  1.48           O  
ATOM     37  H   ASP A   4       2.522   5.620  -7.436  1.00  1.48           H  
ATOM     38  HA  ASP A   4       0.366   4.179  -8.847  1.00  1.48           H  
ATOM     39 1HB  ASP A   4       0.266   6.244 -10.251  1.00  1.48           H  
ATOM     40 2HB  ASP A   4      -0.059   6.505  -8.546  1.00  1.48           H  
ATOM     41  N   LEU A   5       3.310   4.818 -10.176  1.00  1.12           N  
ATOM     42  CA  LEU A   5       4.296   4.437 -11.169  1.00  1.12           C  
ATOM     43  C   LEU A   5       5.527   3.774 -10.554  1.00  1.12           C  
ATOM     44  O   LEU A   5       5.922   4.094  -9.428  1.00  1.12           O  
ATOM     45  CB  LEU A   5       4.780   5.658 -11.943  1.00  1.12           C  
ATOM     46  CG  LEU A   5       3.747   6.508 -12.641  1.00  1.12           C  
ATOM     47  CD1 LEU A   5       4.448   7.695 -13.262  1.00  1.12           C  
ATOM     48  CD2 LEU A   5       3.033   5.687 -13.677  1.00  1.12           C  
ATOM     49  H   LEU A   5       3.512   5.583  -9.532  1.00  1.12           H  
ATOM     50  HA  LEU A   5       3.835   3.729 -11.855  1.00  1.12           H  
ATOM     51 1HB  LEU A   5       5.335   6.300 -11.263  1.00  1.12           H  
ATOM     52 2HB  LEU A   5       5.447   5.295 -12.712  1.00  1.12           H  
ATOM     53  HG  LEU A   5       3.026   6.884 -11.913  1.00  1.12           H  
ATOM     54 1HD1 LEU A   5       3.717   8.330 -13.751  1.00  1.12           H  
ATOM     55 2HD1 LEU A   5       4.954   8.262 -12.481  1.00  1.12           H  
ATOM     56 3HD1 LEU A   5       5.180   7.346 -13.992  1.00  1.12           H  
ATOM     57 1HD2 LEU A   5       2.292   6.298 -14.177  1.00  1.12           H  
ATOM     58 2HD2 LEU A   5       3.751   5.307 -14.404  1.00  1.12           H  
ATOM     59 3HD2 LEU A   5       2.548   4.865 -13.178  1.00  1.12           H  
ATOM     60  N   ILE A   6       6.161   2.902 -11.331  1.00  0.90           N  
ATOM     61  CA  ILE A   6       7.440   2.286 -10.970  1.00  0.90           C  
ATOM     62  C   ILE A   6       8.510   2.568 -12.008  1.00  0.90           C  
ATOM     63  O   ILE A   6       8.256   2.481 -13.211  1.00  0.90           O  
ATOM     64  CB  ILE A   6       7.333   0.761 -10.728  1.00  0.90           C  
ATOM     65  CG1 ILE A   6       6.418   0.500  -9.506  1.00  0.90           C  
ATOM     66  CG2 ILE A   6       8.706   0.127 -10.534  1.00  0.90           C  
ATOM     67  CD1 ILE A   6       6.148  -0.964  -9.215  1.00  0.90           C  
ATOM     68  H   ILE A   6       5.730   2.679 -12.229  1.00  0.90           H  
ATOM     69  HA  ILE A   6       7.777   2.727 -10.033  1.00  0.90           H  
ATOM     70  HB  ILE A   6       6.852   0.298 -11.593  1.00  0.90           H  
ATOM     71 1HG1 ILE A   6       6.870   0.954  -8.625  1.00  0.90           H  
ATOM     72 2HG1 ILE A   6       5.456   0.981  -9.685  1.00  0.90           H  
ATOM     73 1HG2 ILE A   6       8.586  -0.941 -10.374  1.00  0.90           H  
ATOM     74 2HG2 ILE A   6       9.323   0.289 -11.416  1.00  0.90           H  
ATOM     75 3HG2 ILE A   6       9.194   0.571  -9.666  1.00  0.90           H  
ATOM     76 1HD1 ILE A   6       5.489  -1.042  -8.350  1.00  0.90           H  
ATOM     77 2HD1 ILE A   6       5.682  -1.439 -10.059  1.00  0.90           H  
ATOM     78 3HD1 ILE A   6       7.087  -1.470  -8.999  1.00  0.90           H  
ATOM     79  N   LYS A   7       9.702   2.957 -11.552  1.00  0.78           N  
ATOM     80  CA  LYS A   7      10.779   3.203 -12.499  1.00  0.78           C  
ATOM     81  C   LYS A   7      11.808   2.085 -12.482  1.00  0.78           C  
ATOM     82  O   LYS A   7      12.100   1.516 -11.425  1.00  0.78           O  
ATOM     83  CB  LYS A   7      11.508   4.503 -12.189  1.00  0.78           C  
ATOM     84  CG  LYS A   7      12.234   4.500 -10.843  1.00  0.78           C  
ATOM     85  CD  LYS A   7      12.931   5.830 -10.568  1.00  0.78           C  
ATOM     86  CE  LYS A   7      13.733   5.779  -9.275  1.00  0.78           C  
ATOM     87  NZ  LYS A   7      14.423   7.069  -8.997  1.00  0.78           N  
ATOM     88  H   LYS A   7       9.864   3.049 -10.559  1.00  0.78           H  
ATOM     89  HA  LYS A   7      10.356   3.265 -13.487  1.00  0.78           H  
ATOM     90 1HB  LYS A   7      12.233   4.710 -12.978  1.00  0.78           H  
ATOM     91 2HB  LYS A   7      10.810   5.303 -12.177  1.00  0.78           H  
ATOM     92 1HG  LYS A   7      11.515   4.305 -10.046  1.00  0.78           H  
ATOM     93 2HG  LYS A   7      12.977   3.703 -10.840  1.00  0.78           H  
ATOM     94 1HD  LYS A   7      13.595   6.074 -11.398  1.00  0.78           H  
ATOM     95 2HD  LYS A   7      12.193   6.612 -10.475  1.00  0.78           H  
ATOM     96 1HE  LYS A   7      13.061   5.554  -8.448  1.00  0.78           H  
ATOM     97 2HE  LYS A   7      14.480   4.990  -9.349  1.00  0.78           H  
ATOM     98 1HZ  LYS A   7      14.942   6.994  -8.133  1.00  0.78           H  
ATOM     99 2HZ  LYS A   7      15.058   7.282  -9.753  1.00  0.78           H  
ATOM    100 3HZ  LYS A   7      13.739   7.807  -8.915  1.00  0.78           H  
ATOM    101  N   LYS A   8      12.411   1.844 -13.644  1.00  0.75           N  
ATOM    102  CA  LYS A   8      13.508   0.893 -13.803  1.00  0.75           C  
ATOM    103  C   LYS A   8      14.623   1.512 -14.651  1.00  0.75           C  
ATOM    104  O   LYS A   8      14.356   2.320 -15.542  1.00  0.75           O  
ATOM    105  CB  LYS A   8      13.008  -0.387 -14.473  1.00  0.75           C  
ATOM    106  CG  LYS A   8      11.900  -1.174 -13.725  1.00  0.75           C  
ATOM    107  CD  LYS A   8      12.443  -1.863 -12.484  1.00  0.75           C  
ATOM    108  CE  LYS A   8      11.379  -2.717 -11.810  1.00  0.75           C  
ATOM    109  NZ  LYS A   8      11.880  -3.337 -10.541  1.00  0.75           N  
ATOM    110  H   LYS A   8      12.054   2.336 -14.462  1.00  0.75           H  
ATOM    111  HA  LYS A   8      13.917   0.655 -12.822  1.00  0.75           H  
ATOM    112 1HB  LYS A   8      12.625  -0.144 -15.464  1.00  0.75           H  
ATOM    113 2HB  LYS A   8      13.853  -1.061 -14.612  1.00  0.75           H  
ATOM    114 1HG  LYS A   8      11.106  -0.494 -13.426  1.00  0.75           H  
ATOM    115 2HG  LYS A   8      11.463  -1.912 -14.384  1.00  0.75           H  
ATOM    116 1HD  LYS A   8      13.284  -2.499 -12.764  1.00  0.75           H  
ATOM    117 2HD  LYS A   8      12.794  -1.111 -11.776  1.00  0.75           H  
ATOM    118 1HE  LYS A   8      10.518  -2.096 -11.584  1.00  0.75           H  
ATOM    119 2HE  LYS A   8      11.072  -3.509 -12.495  1.00  0.75           H  
ATOM    120 1HZ  LYS A   8      11.149  -3.894 -10.121  1.00  0.75           H  
ATOM    121 2HZ  LYS A   8      12.677  -3.926 -10.743  1.00  0.75           H  
ATOM    122 3HZ  LYS A   8      12.157  -2.604  -9.901  1.00  0.75           H  
ATOM    123  N   LYS A   9      15.873   1.117 -14.409  1.00  0.78           N  
ATOM    124  CA  LYS A   9      16.973   1.607 -15.248  1.00  0.78           C  
ATOM    125  C   LYS A   9      17.572   0.485 -16.090  1.00  0.78           C  
ATOM    126  O   LYS A   9      17.989  -0.550 -15.561  1.00  0.78           O  
ATOM    127  CB  LYS A   9      18.073   2.253 -14.398  1.00  0.78           C  
ATOM    128  CG  LYS A   9      19.244   2.822 -15.185  1.00  0.78           C  
ATOM    129  CD  LYS A   9      20.296   3.404 -14.238  1.00  0.78           C  
ATOM    130  CE  LYS A   9      21.453   4.015 -14.995  1.00  0.78           C  
ATOM    131  NZ  LYS A   9      22.499   4.554 -14.079  1.00  0.78           N  
ATOM    132  H   LYS A   9      16.063   0.470 -13.656  1.00  0.78           H  
ATOM    133  HA  LYS A   9      16.587   2.362 -15.935  1.00  0.78           H  
ATOM    134 1HB  LYS A   9      17.645   3.072 -13.820  1.00  0.78           H  
ATOM    135 2HB  LYS A   9      18.466   1.522 -13.694  1.00  0.78           H  
ATOM    136 1HG  LYS A   9      19.700   2.037 -15.796  1.00  0.78           H  
ATOM    137 2HG  LYS A   9      18.882   3.608 -15.854  1.00  0.78           H  
ATOM    138 1HD  LYS A   9      19.844   4.163 -13.607  1.00  0.78           H  
ATOM    139 2HD  LYS A   9      20.679   2.611 -13.598  1.00  0.78           H  
ATOM    140 1HE  LYS A   9      21.897   3.261 -15.646  1.00  0.78           H  
ATOM    141 2HE  LYS A   9      21.075   4.826 -15.605  1.00  0.78           H  
ATOM    142 1HZ  LYS A   9      23.243   4.963 -14.630  1.00  0.78           H  
ATOM    143 2HZ  LYS A   9      22.094   5.264 -13.481  1.00  0.78           H  
ATOM    144 3HZ  LYS A   9      22.867   3.808 -13.512  1.00  0.78           H  
ATOM    145  N   LEU A  10      17.576   0.690 -17.401  1.00  0.88           N  
ATOM    146  CA  LEU A  10      18.118  -0.265 -18.354  1.00  0.88           C  
ATOM    147  C   LEU A  10      19.392   0.248 -19.023  1.00  0.88           C  
ATOM    148  O   LEU A  10      19.334   1.231 -19.758  1.00  0.88           O  
ATOM    149  CB  LEU A  10      17.095  -0.580 -19.450  1.00  0.88           C  
ATOM    150  CG  LEU A  10      15.809  -1.246 -19.012  1.00  0.88           C  
ATOM    151  CD1 LEU A  10      14.875  -1.387 -20.207  1.00  0.88           C  
ATOM    152  CD2 LEU A  10      16.165  -2.616 -18.448  1.00  0.88           C  
ATOM    153  H   LEU A  10      17.214   1.580 -17.745  1.00  0.88           H  
ATOM    154  HA  LEU A  10      18.303  -1.193 -17.830  1.00  0.88           H  
ATOM    155 1HB  LEU A  10      16.822   0.355 -19.938  1.00  0.88           H  
ATOM    156 2HB  LEU A  10      17.573  -1.224 -20.191  1.00  0.88           H  
ATOM    157  HG  LEU A  10      15.307  -0.638 -18.256  1.00  0.88           H  
ATOM    158 1HD1 LEU A  10      13.959  -1.867 -19.885  1.00  0.88           H  
ATOM    159 2HD1 LEU A  10      14.648  -0.406 -20.617  1.00  0.88           H  
ATOM    160 3HD1 LEU A  10      15.348  -1.990 -20.979  1.00  0.88           H  
ATOM    161 1HD2 LEU A  10      15.285  -3.144 -18.140  1.00  0.88           H  
ATOM    162 2HD2 LEU A  10      16.668  -3.200 -19.220  1.00  0.88           H  
ATOM    163 3HD2 LEU A  10      16.833  -2.494 -17.592  1.00  0.88           H  
ATOM    164  N   PRO A  11      20.573  -0.323 -18.750  1.00  1.06           N  
ATOM    165  CA  PRO A  11      21.820   0.073 -19.375  1.00  1.06           C  
ATOM    166  C   PRO A  11      21.663  -0.074 -20.876  1.00  1.06           C  
ATOM    167  O   PRO A  11      21.027  -1.024 -21.333  1.00  1.06           O  
ATOM    168  CB  PRO A  11      22.817  -0.941 -18.808  1.00  1.06           C  
ATOM    169  CG  PRO A  11      22.210  -1.355 -17.477  1.00  1.06           C  
ATOM    170  CD  PRO A  11      20.709  -1.364 -17.719  1.00  1.06           C  
ATOM    171  HA  PRO A  11      22.081   1.101 -19.098  1.00  1.06           H  
ATOM    172 1HB  PRO A  11      22.941  -1.777 -19.512  1.00  1.06           H  
ATOM    173 2HB  PRO A  11      23.805  -0.466 -18.700  1.00  1.06           H  
ATOM    174 1HG  PRO A  11      22.598  -2.337 -17.167  1.00  1.06           H  
ATOM    175 2HG  PRO A  11      22.500  -0.640 -16.693  1.00  1.06           H  
ATOM    176 1HD  PRO A  11      20.372  -2.341 -18.096  1.00  1.06           H  
ATOM    177 2HD  PRO A  11      20.213  -1.072 -16.780  1.00  1.06           H  
ATOM    178  N   PHE A  12      22.225   0.852 -21.640  1.00  1.33           N  
ATOM    179  CA  PHE A  12      22.137   0.754 -23.092  1.00  1.33           C  
ATOM    180  C   PHE A  12      23.493   0.347 -23.671  1.00  1.33           C  
ATOM    181  O   PHE A  12      23.636  -0.695 -24.310  1.00  1.33           O  
ATOM    182  CB  PHE A  12      21.684   2.095 -23.673  1.00  1.33           C  
ATOM    183  CG  PHE A  12      21.455   2.077 -25.137  1.00  1.33           C  
ATOM    184  CD1 PHE A  12      20.333   1.431 -25.653  1.00  1.33           C  
ATOM    185  CD2 PHE A  12      22.333   2.700 -26.015  1.00  1.33           C  
ATOM    186  CE1 PHE A  12      20.091   1.408 -27.009  1.00  1.33           C  
ATOM    187  CE2 PHE A  12      22.094   2.676 -27.371  1.00  1.33           C  
ATOM    188  CZ  PHE A  12      20.968   2.026 -27.871  1.00  1.33           C  
ATOM    189  H   PHE A  12      22.726   1.624 -21.210  1.00  1.33           H  
ATOM    190  HA  PHE A  12      21.401  -0.007 -23.355  1.00  1.33           H  
ATOM    191 1HB  PHE A  12      20.750   2.398 -23.192  1.00  1.33           H  
ATOM    192 2HB  PHE A  12      22.418   2.867 -23.455  1.00  1.33           H  
ATOM    193  HD1 PHE A  12      19.631   0.938 -24.969  1.00  1.33           H  
ATOM    194  HD2 PHE A  12      23.219   3.214 -25.628  1.00  1.33           H  
ATOM    195  HE1 PHE A  12      19.202   0.898 -27.395  1.00  1.33           H  
ATOM    196  HE2 PHE A  12      22.792   3.168 -28.048  1.00  1.33           H  
ATOM    197  HZ  PHE A  12      20.774   2.004 -28.939  1.00  1.33           H  
ATOM    198  N   ARG A  13      24.491   1.212 -23.461  1.00  1.65           N  
ATOM    199  CA  ARG A  13      25.917   1.053 -23.820  1.00  1.65           C  
ATOM    200  C   ARG A  13      26.348   0.750 -25.276  1.00  1.65           C  
ATOM    201  O   ARG A  13      27.457   1.123 -25.664  1.00  1.65           O  
ATOM    202  CB  ARG A  13      26.529  -0.013 -22.920  1.00  1.65           C  
ATOM    203  CG  ARG A  13      26.618   0.383 -21.449  1.00  1.65           C  
ATOM    204  CD  ARG A  13      27.734   1.361 -21.234  1.00  1.65           C  
ATOM    205  NE  ARG A  13      27.847   1.801 -19.852  1.00  1.65           N  
ATOM    206  CZ  ARG A  13      28.728   2.730 -19.419  1.00  1.65           C  
ATOM    207  NH1 ARG A  13      29.579   3.274 -20.261  1.00  1.65           N  
ATOM    208  NH2 ARG A  13      28.736   3.092 -18.150  1.00  1.65           N  
ATOM    209  H   ARG A  13      24.252   2.049 -22.951  1.00  1.65           H  
ATOM    210  HA  ARG A  13      26.393   1.996 -23.549  1.00  1.65           H  
ATOM    211 1HB  ARG A  13      25.944  -0.929 -22.982  1.00  1.65           H  
ATOM    212 2HB  ARG A  13      27.537  -0.247 -23.265  1.00  1.65           H  
ATOM    213 1HG  ARG A  13      25.679   0.853 -21.135  1.00  1.65           H  
ATOM    214 2HG  ARG A  13      26.803  -0.502 -20.843  1.00  1.65           H  
ATOM    215 1HD  ARG A  13      28.677   0.897 -21.521  1.00  1.65           H  
ATOM    216 2HD  ARG A  13      27.566   2.231 -21.851  1.00  1.65           H  
ATOM    217  HE  ARG A  13      27.211   1.402 -19.175  1.00  1.65           H  
ATOM    218 1HH1 ARG A  13      29.586   2.986 -21.230  1.00  1.65           H  
ATOM    219 2HH1 ARG A  13      30.235   3.969 -19.938  1.00  1.65           H  
ATOM    220 1HH2 ARG A  13      28.083   2.676 -17.501  1.00  1.65           H  
ATOM    221 2HH2 ARG A  13      29.395   3.786 -17.828  1.00  1.65           H  
ATOM    222  N   THR A  14      25.510   0.099 -26.078  1.00  1.94           N  
ATOM    223  CA  THR A  14      25.941  -0.399 -27.383  1.00  1.94           C  
ATOM    224  C   THR A  14      25.065  -0.017 -28.577  1.00  1.94           C  
ATOM    225  O   THR A  14      23.994   0.557 -28.443  1.00  1.94           O  
ATOM    226  CB  THR A  14      26.039  -1.941 -27.338  1.00  1.94           C  
ATOM    227  OG1 THR A  14      24.729  -2.498 -27.128  1.00  1.94           O  
ATOM    228  CG2 THR A  14      26.959  -2.396 -26.209  1.00  1.94           C  
ATOM    229  H   THR A  14      24.607  -0.166 -25.711  1.00  1.94           H  
ATOM    230  HA  THR A  14      26.936  -0.005 -27.576  1.00  1.94           H  
ATOM    231  HB  THR A  14      26.432  -2.306 -28.284  1.00  1.94           H  
ATOM    232  HG1 THR A  14      24.332  -2.104 -26.331  1.00  1.94           H  
ATOM    233 1HG2 THR A  14      27.016  -3.483 -26.202  1.00  1.94           H  
ATOM    234 2HG2 THR A  14      27.956  -1.981 -26.362  1.00  1.94           H  
ATOM    235 3HG2 THR A  14      26.568  -2.058 -25.258  1.00  1.94           H  
ATOM    236  N   ARG A  15      25.583  -0.297 -29.772  1.00  2.06           N  
ATOM    237  CA  ARG A  15      24.929  -0.214 -31.098  1.00  2.06           C  
ATOM    238  C   ARG A  15      24.506   1.161 -31.648  1.00  2.06           C  
ATOM    239  O   ARG A  15      24.581   1.375 -32.860  1.00  2.06           O  
ATOM    240  CB  ARG A  15      23.679  -1.089 -31.112  1.00  2.06           C  
ATOM    241  CG  ARG A  15      23.934  -2.593 -31.025  1.00  2.06           C  
ATOM    242  CD  ARG A  15      22.660  -3.368 -31.055  1.00  2.06           C  
ATOM    243  NE  ARG A  15      22.892  -4.806 -30.988  1.00  2.06           N  
ATOM    244  CZ  ARG A  15      21.920  -5.740 -30.946  1.00  2.06           C  
ATOM    245  NH1 ARG A  15      20.656  -5.376 -30.968  1.00  2.06           N  
ATOM    246  NH2 ARG A  15      22.238  -7.021 -30.883  1.00  2.06           N  
ATOM    247  H   ARG A  15      26.513  -0.690 -29.765  1.00  2.06           H  
ATOM    248  HA  ARG A  15      25.628  -0.643 -31.815  1.00  2.06           H  
ATOM    249 1HB  ARG A  15      23.011  -0.813 -30.300  1.00  2.06           H  
ATOM    250 2HB  ARG A  15      23.137  -0.907 -32.039  1.00  2.06           H  
ATOM    251 1HG  ARG A  15      24.551  -2.909 -31.865  1.00  2.06           H  
ATOM    252 2HG  ARG A  15      24.447  -2.822 -30.090  1.00  2.06           H  
ATOM    253 1HD  ARG A  15      22.048  -3.083 -30.200  1.00  2.06           H  
ATOM    254 2HD  ARG A  15      22.122  -3.152 -31.976  1.00  2.06           H  
ATOM    255  HE  ARG A  15      23.852  -5.125 -30.966  1.00  2.06           H  
ATOM    256 1HH1 ARG A  15      20.412  -4.397 -31.017  1.00  2.06           H  
ATOM    257 2HH1 ARG A  15      19.929  -6.076 -30.938  1.00  2.06           H  
ATOM    258 1HH2 ARG A  15      23.210  -7.300 -30.867  1.00  2.06           H  
ATOM    259 2HH2 ARG A  15      21.512  -7.720 -30.852  1.00  2.06           H  
ATOM    260  N   SER A  16      24.137   2.104 -30.788  1.00  1.98           N  
ATOM    261  CA  SER A  16      23.735   3.426 -31.277  1.00  1.98           C  
ATOM    262  C   SER A  16      24.272   4.617 -30.496  1.00  1.98           C  
ATOM    263  O   SER A  16      23.787   5.724 -30.679  1.00  1.98           O  
ATOM    264  CB  SER A  16      22.224   3.536 -31.322  1.00  1.98           C  
ATOM    265  OG  SER A  16      21.672   2.561 -32.167  1.00  1.98           O  
ATOM    266  H   SER A  16      24.063   1.854 -29.806  1.00  1.98           H  
ATOM    267  HA  SER A  16      24.103   3.525 -32.297  1.00  1.98           H  
ATOM    268 1HB  SER A  16      21.824   3.439 -30.328  1.00  1.98           H  
ATOM    269 2HB  SER A  16      21.950   4.527 -31.680  1.00  1.98           H  
ATOM    270  HG  SER A  16      22.092   2.687 -33.028  1.00  1.98           H  
ATOM    271  N   LYS A  17      25.285   4.423 -29.656  1.00  1.72           N  
ATOM    272  CA  LYS A  17      25.781   5.534 -28.833  1.00  1.72           C  
ATOM    273  C   LYS A  17      24.597   6.121 -28.051  1.00  1.72           C  
ATOM    274  O   LYS A  17      23.967   5.393 -27.289  1.00  1.72           O  
ATOM    275  CB  LYS A  17      26.483   6.588 -29.707  1.00  1.72           C  
ATOM    276  CG  LYS A  17      27.681   6.040 -30.491  1.00  1.72           C  
ATOM    277  CD  LYS A  17      28.388   7.128 -31.290  1.00  1.72           C  
ATOM    278  CE  LYS A  17      29.561   6.556 -32.085  1.00  1.72           C  
ATOM    279  NZ  LYS A  17      30.243   7.600 -32.898  1.00  1.72           N  
ATOM    280  H   LYS A  17      25.684   3.503 -29.563  1.00  1.72           H  
ATOM    281  HA  LYS A  17      26.500   5.145 -28.111  1.00  1.72           H  
ATOM    282 1HB  LYS A  17      25.793   7.029 -30.421  1.00  1.72           H  
ATOM    283 2HB  LYS A  17      26.853   7.391 -29.073  1.00  1.72           H  
ATOM    284 1HG  LYS A  17      28.392   5.591 -29.798  1.00  1.72           H  
ATOM    285 2HG  LYS A  17      27.338   5.267 -31.179  1.00  1.72           H  
ATOM    286 1HD  LYS A  17      27.680   7.589 -31.981  1.00  1.72           H  
ATOM    287 2HD  LYS A  17      28.760   7.897 -30.612  1.00  1.72           H  
ATOM    288 1HE  LYS A  17      30.281   6.121 -31.393  1.00  1.72           H  
ATOM    289 2HE  LYS A  17      29.193   5.775 -32.750  1.00  1.72           H  
ATOM    290 1HZ  LYS A  17      31.010   7.184 -33.407  1.00  1.72           H  
ATOM    291 2HZ  LYS A  17      29.585   8.002 -33.551  1.00  1.72           H  
ATOM    292 3HZ  LYS A  17      30.597   8.323 -32.288  1.00  1.72           H  
ATOM    293  N   PHE A  18      24.284   7.413 -28.198  1.00  1.43           N  
ATOM    294  CA  PHE A  18      23.141   7.931 -27.447  1.00  1.43           C  
ATOM    295  C   PHE A  18      21.902   7.160 -27.957  1.00  1.43           C  
ATOM    296  O   PHE A  18      21.632   7.195 -29.154  1.00  1.43           O  
ATOM    297  CB  PHE A  18      22.967   9.434 -27.702  1.00  1.43           C  
ATOM    298  CG  PHE A  18      21.846  10.071 -26.924  1.00  1.43           C  
ATOM    299  CD1 PHE A  18      22.020  10.452 -25.612  1.00  1.43           C  
ATOM    300  CD2 PHE A  18      20.612  10.273 -27.506  1.00  1.43           C  
ATOM    301  CE1 PHE A  18      21.009  11.016 -24.888  1.00  1.43           C  
ATOM    302  CE2 PHE A  18      19.586  10.846 -26.785  1.00  1.43           C  
ATOM    303  CZ  PHE A  18      19.789  11.214 -25.472  1.00  1.43           C  
ATOM    304  H   PHE A  18      24.800   8.006 -28.829  1.00  1.43           H  
ATOM    305  HA  PHE A  18      23.322   7.754 -26.390  1.00  1.43           H  
ATOM    306 1HB  PHE A  18      23.889   9.952 -27.450  1.00  1.43           H  
ATOM    307 2HB  PHE A  18      22.779   9.599 -28.764  1.00  1.43           H  
ATOM    308  HD1 PHE A  18      22.965  10.310 -25.159  1.00  1.43           H  
ATOM    309  HD2 PHE A  18      20.462   9.977 -28.545  1.00  1.43           H  
ATOM    310  HE1 PHE A  18      21.176  11.308 -23.850  1.00  1.43           H  
ATOM    311  HE2 PHE A  18      18.617  11.012 -27.243  1.00  1.43           H  
ATOM    312  HZ  PHE A  18      18.979  11.669 -24.905  1.00  1.43           H  
ATOM    313  N   PRO A  19      21.102   6.515 -27.092  1.00  1.18           N  
ATOM    314  CA  PRO A  19      19.978   5.675 -27.477  1.00  1.18           C  
ATOM    315  C   PRO A  19      18.772   6.306 -28.144  1.00  1.18           C  
ATOM    316  O   PRO A  19      18.091   5.641 -28.913  1.00  1.18           O  
ATOM    317  CB  PRO A  19      19.516   5.143 -26.131  1.00  1.18           C  
ATOM    318  CG  PRO A  19      19.998   6.137 -25.107  1.00  1.18           C  
ATOM    319  CD  PRO A  19      21.299   6.640 -25.639  1.00  1.18           C  
ATOM    320  HA  PRO A  19      20.356   4.860 -28.108  1.00  1.18           H  
ATOM    321 1HB  PRO A  19      18.429   5.054 -26.163  1.00  1.18           H  
ATOM    322 2HB  PRO A  19      19.885   4.169 -25.964  1.00  1.18           H  
ATOM    323 1HG  PRO A  19      19.255   6.933 -25.007  1.00  1.18           H  
ATOM    324 2HG  PRO A  19      20.091   5.664 -24.113  1.00  1.18           H  
ATOM    325 1HD  PRO A  19      21.413   7.675 -25.320  1.00  1.18           H  
ATOM    326 2HD  PRO A  19      22.134   6.000 -25.301  1.00  1.18           H  
ATOM    327  N   ARG A  20      18.551   7.596 -27.929  1.00  1.00           N  
ATOM    328  CA  ARG A  20      17.342   8.262 -28.411  1.00  1.00           C  
ATOM    329  C   ARG A  20      16.120   7.657 -27.700  1.00  1.00           C  
ATOM    330  O   ARG A  20      16.068   6.457 -27.406  1.00  1.00           O  
ATOM    331  CB  ARG A  20      17.195   8.191 -29.932  1.00  1.00           C  
ATOM    332  CG  ARG A  20      18.292   8.952 -30.681  1.00  1.00           C  
ATOM    333  CD  ARG A  20      18.121   8.884 -32.155  1.00  1.00           C  
ATOM    334  NE  ARG A  20      19.215   9.546 -32.858  1.00  1.00           N  
ATOM    335  CZ  ARG A  20      19.261  10.863 -33.147  1.00  1.00           C  
ATOM    336  NH1 ARG A  20      18.269  11.653 -32.797  1.00  1.00           N  
ATOM    337  NH2 ARG A  20      20.306  11.363 -33.784  1.00  1.00           N  
ATOM    338  H   ARG A  20      19.190   8.117 -27.349  1.00  1.00           H  
ATOM    339  HA  ARG A  20      17.396   9.313 -28.144  1.00  1.00           H  
ATOM    340 1HB  ARG A  20      17.151   7.188 -30.316  1.00  1.00           H  
ATOM    341 2HB  ARG A  20      16.253   8.659 -30.206  1.00  1.00           H  
ATOM    342 1HG  ARG A  20      18.279   9.998 -30.380  1.00  1.00           H  
ATOM    343 2HG  ARG A  20      19.264   8.515 -30.431  1.00  1.00           H  
ATOM    344 1HD  ARG A  20      18.101   7.838 -32.465  1.00  1.00           H  
ATOM    345 2HD  ARG A  20      17.188   9.366 -32.441  1.00  1.00           H  
ATOM    346  HE  ARG A  20      20.001   8.975 -33.141  1.00  1.00           H  
ATOM    347 1HH1 ARG A  20      17.469  11.274 -32.311  1.00  1.00           H  
ATOM    348 2HH1 ARG A  20      18.307  12.638 -33.016  1.00  1.00           H  
ATOM    349 1HH2 ARG A  20      21.070  10.759 -34.054  1.00  1.00           H  
ATOM    350 2HH2 ARG A  20      20.341  12.349 -34.000  1.00  1.00           H  
ATOM    351  N   LYS A  21      15.139   8.494 -27.388  1.00  0.88           N  
ATOM    352  CA  LYS A  21      13.972   8.007 -26.660  1.00  0.88           C  
ATOM    353  C   LYS A  21      13.268   6.823 -27.326  1.00  0.88           C  
ATOM    354  O   LYS A  21      12.832   5.907 -26.634  1.00  0.88           O  
ATOM    355  CB  LYS A  21      12.971   9.132 -26.414  1.00  0.88           C  
ATOM    356  CG  LYS A  21      11.758   8.683 -25.606  1.00  0.88           C  
ATOM    357  CD  LYS A  21      10.870   9.852 -25.226  1.00  0.88           C  
ATOM    358  CE  LYS A  21       9.641   9.385 -24.458  1.00  0.88           C  
ATOM    359  NZ  LYS A  21       8.834  10.526 -23.957  1.00  0.88           N  
ATOM    360  H   LYS A  21      15.203   9.471 -27.638  1.00  0.88           H  
ATOM    361  HA  LYS A  21      14.317   7.665 -25.682  1.00  0.88           H  
ATOM    362 1HB  LYS A  21      13.457   9.948 -25.876  1.00  0.88           H  
ATOM    363 2HB  LYS A  21      12.614   9.524 -27.367  1.00  0.88           H  
ATOM    364 1HG  LYS A  21      11.178   7.976 -26.196  1.00  0.88           H  
ATOM    365 2HG  LYS A  21      12.090   8.182 -24.691  1.00  0.88           H  
ATOM    366 1HD  LYS A  21      11.434  10.534 -24.586  1.00  0.88           H  
ATOM    367 2HD  LYS A  21      10.557  10.387 -26.120  1.00  0.88           H  
ATOM    368 1HE  LYS A  21       9.024   8.771 -25.109  1.00  0.88           H  
ATOM    369 2HE  LYS A  21       9.956   8.790 -23.613  1.00  0.88           H  
ATOM    370 1HZ  LYS A  21       8.028  10.176 -23.425  1.00  0.88           H  
ATOM    371 2HZ  LYS A  21       9.398  11.077 -23.326  1.00  0.88           H  
ATOM    372 3HZ  LYS A  21       8.518  11.094 -24.713  1.00  0.88           H  
ATOM    373  N   SER A  22      13.147   6.817 -28.655  1.00  0.82           N  
ATOM    374  CA  SER A  22      12.415   5.725 -29.297  1.00  0.82           C  
ATOM    375  C   SER A  22      13.045   4.354 -29.045  1.00  0.82           C  
ATOM    376  O   SER A  22      12.319   3.375 -28.820  1.00  0.82           O  
ATOM    377  CB  SER A  22      12.312   5.957 -30.789  1.00  0.82           C  
ATOM    378  OG  SER A  22      11.526   7.085 -31.072  1.00  0.82           O  
ATOM    379  H   SER A  22      13.539   7.567 -29.202  1.00  0.82           H  
ATOM    380  HA  SER A  22      11.406   5.710 -28.885  1.00  0.82           H  
ATOM    381 1HB  SER A  22      13.312   6.089 -31.206  1.00  0.82           H  
ATOM    382 2HB  SER A  22      11.877   5.078 -31.261  1.00  0.82           H  
ATOM    383  HG  SER A  22      11.477   7.141 -32.032  1.00  0.82           H  
ATOM    384  N   GLU A  23      14.382   4.264 -29.072  1.00  0.79           N  
ATOM    385  CA  GLU A  23      14.991   2.962 -28.845  1.00  0.79           C  
ATOM    386  C   GLU A  23      14.800   2.603 -27.393  1.00  0.79           C  
ATOM    387  O   GLU A  23      14.529   1.443 -27.063  1.00  0.79           O  
ATOM    388  CB  GLU A  23      16.476   2.951 -29.165  1.00  0.79           C  
ATOM    389  CG  GLU A  23      16.825   3.172 -30.634  1.00  0.79           C  
ATOM    390  CD  GLU A  23      16.292   2.110 -31.556  1.00  0.79           C  
ATOM    391  OE1 GLU A  23      16.524   0.951 -31.297  1.00  0.79           O  
ATOM    392  OE2 GLU A  23      15.655   2.457 -32.524  1.00  0.79           O  
ATOM    393  H   GLU A  23      14.960   5.081 -29.233  1.00  0.79           H  
ATOM    394  HA  GLU A  23      14.485   2.217 -29.458  1.00  0.79           H  
ATOM    395 1HB  GLU A  23      16.965   3.665 -28.546  1.00  0.79           H  
ATOM    396 2HB  GLU A  23      16.884   1.980 -28.891  1.00  0.79           H  
ATOM    397 1HG  GLU A  23      16.425   4.141 -30.939  1.00  0.79           H  
ATOM    398 2HG  GLU A  23      17.910   3.219 -30.724  1.00  0.79           H  
ATOM    399  N   CYS A  24      14.872   3.612 -26.515  1.00  0.78           N  
ATOM    400  CA  CYS A  24      14.674   3.309 -25.112  1.00  0.78           C  
ATOM    401  C   CYS A  24      13.282   2.765 -24.865  1.00  0.78           C  
ATOM    402  O   CYS A  24      13.127   1.767 -24.162  1.00  0.78           O  
ATOM    403  CB  CYS A  24      14.866   4.546 -24.244  1.00  0.78           C  
ATOM    404  SG  CYS A  24      16.537   5.152 -24.085  1.00  0.78           S  
ATOM    405  H   CYS A  24      15.094   4.559 -26.811  1.00  0.78           H  
ATOM    406  HA  CYS A  24      15.401   2.554 -24.817  1.00  0.78           H  
ATOM    407 1HB  CYS A  24      14.250   5.357 -24.626  1.00  0.78           H  
ATOM    408 2HB  CYS A  24      14.518   4.309 -23.258  1.00  0.78           H  
ATOM    409  N   VAL A  25      12.266   3.351 -25.499  1.00  0.77           N  
ATOM    410  CA  VAL A  25      10.898   2.886 -25.306  1.00  0.77           C  
ATOM    411  C   VAL A  25      10.742   1.449 -25.739  1.00  0.77           C  
ATOM    412  O   VAL A  25      10.103   0.651 -25.050  1.00  0.77           O  
ATOM    413  CB  VAL A  25       9.874   3.744 -26.073  1.00  0.77           C  
ATOM    414  CG1 VAL A  25       8.502   3.066 -26.009  1.00  0.77           C  
ATOM    415  CG2 VAL A  25       9.778   5.138 -25.455  1.00  0.77           C  
ATOM    416  H   VAL A  25      12.450   4.167 -26.084  1.00  0.77           H  
ATOM    417  HA  VAL A  25      10.668   2.940 -24.249  1.00  0.77           H  
ATOM    418  HB  VAL A  25      10.187   3.819 -27.117  1.00  0.77           H  
ATOM    419 1HG1 VAL A  25       7.778   3.660 -26.562  1.00  0.77           H  
ATOM    420 2HG1 VAL A  25       8.569   2.073 -26.449  1.00  0.77           H  
ATOM    421 3HG1 VAL A  25       8.187   2.984 -24.973  1.00  0.77           H  
ATOM    422 1HG2 VAL A  25       9.058   5.734 -26.015  1.00  0.77           H  
ATOM    423 2HG2 VAL A  25       9.450   5.056 -24.438  1.00  0.77           H  
ATOM    424 3HG2 VAL A  25      10.742   5.620 -25.484  1.00  0.77           H  
ATOM    425  N   GLN A  26      11.322   1.089 -26.880  1.00  0.78           N  
ATOM    426  CA  GLN A  26      11.182  -0.288 -27.312  1.00  0.78           C  
ATOM    427  C   GLN A  26      11.845  -1.230 -26.294  1.00  0.78           C  
ATOM    428  O   GLN A  26      11.277  -2.264 -25.931  1.00  0.78           O  
ATOM    429  CB  GLN A  26      11.824  -0.465 -28.681  1.00  0.78           C  
ATOM    430  CG  GLN A  26      11.554  -1.803 -29.356  1.00  0.78           C  
ATOM    431  CD  GLN A  26      10.088  -1.947 -29.732  1.00  0.78           C  
ATOM    432  OE1 GLN A  26       9.559  -1.080 -30.464  1.00  0.78           O  
ATOM    433  NE2 GLN A  26       9.428  -3.008 -29.260  1.00  0.78           N  
ATOM    434  H   GLN A  26      11.838   1.774 -27.443  1.00  0.78           H  
ATOM    435  HA  GLN A  26      10.124  -0.535 -27.366  1.00  0.78           H  
ATOM    436 1HB  GLN A  26      11.487   0.335 -29.344  1.00  0.78           H  
ATOM    437 2HB  GLN A  26      12.909  -0.354 -28.577  1.00  0.78           H  
ATOM    438 1HG  GLN A  26      12.160  -1.877 -30.257  1.00  0.78           H  
ATOM    439 2HG  GLN A  26      11.806  -2.597 -28.665  1.00  0.78           H  
ATOM    440 1HE2 GLN A  26       8.462  -3.151 -29.487  1.00  0.78           H  
ATOM    441 2HE2 GLN A  26       9.898  -3.673 -28.684  1.00  0.78           H  
ATOM    442  N   ASP A  27      13.019  -0.845 -25.771  1.00  0.79           N  
ATOM    443  CA  ASP A  27      13.700  -1.680 -24.780  1.00  0.79           C  
ATOM    444  C   ASP A  27      12.946  -1.739 -23.457  1.00  0.79           C  
ATOM    445  O   ASP A  27      12.886  -2.787 -22.805  1.00  0.79           O  
ATOM    446  CB  ASP A  27      15.144  -1.226 -24.560  1.00  0.79           C  
ATOM    447  CG  ASP A  27      16.139  -1.617 -25.726  1.00  0.79           C  
ATOM    448  OD1 ASP A  27      15.804  -2.455 -26.582  1.00  0.79           O  
ATOM    449  OD2 ASP A  27      17.236  -1.105 -25.711  1.00  0.79           O  
ATOM    450  H   ASP A  27      13.458   0.028 -26.084  1.00  0.79           H  
ATOM    451  HA  ASP A  27      13.742  -2.689 -25.165  1.00  0.79           H  
ATOM    452 1HB  ASP A  27      15.149  -0.133 -24.453  1.00  0.79           H  
ATOM    453 2HB  ASP A  27      15.513  -1.639 -23.623  1.00  0.79           H  
ATOM    454  N   CYS A  28      12.332  -0.622 -23.077  1.00  0.81           N  
ATOM    455  CA  CYS A  28      11.565  -0.569 -21.842  1.00  0.81           C  
ATOM    456  C   CYS A  28      10.387  -1.524 -21.938  1.00  0.81           C  
ATOM    457  O   CYS A  28      10.079  -2.265 -21.003  1.00  0.81           O  
ATOM    458  CB  CYS A  28      11.022   0.846 -21.617  1.00  0.81           C  
ATOM    459  SG  CYS A  28      12.265   2.119 -21.242  1.00  0.81           S  
ATOM    460  H   CYS A  28      12.420   0.210 -23.639  1.00  0.81           H  
ATOM    461  HA  CYS A  28      12.197  -0.861 -21.009  1.00  0.81           H  
ATOM    462 1HB  CYS A  28      10.504   1.161 -22.520  1.00  0.81           H  
ATOM    463 2HB  CYS A  28      10.288   0.841 -20.823  1.00  0.81           H  
ATOM    464  N   ALA A  29       9.744  -1.508 -23.107  1.00  0.84           N  
ATOM    465  CA  ALA A  29       8.588  -2.338 -23.330  1.00  0.84           C  
ATOM    466  C   ALA A  29       8.951  -3.806 -23.319  1.00  0.84           C  
ATOM    467  O   ALA A  29       8.302  -4.613 -22.639  1.00  0.84           O  
ATOM    468  CB  ALA A  29       7.947  -1.977 -24.653  1.00  0.84           C  
ATOM    469  H   ALA A  29      10.047  -0.873 -23.846  1.00  0.84           H  
ATOM    470  HA  ALA A  29       7.887  -2.142 -22.528  1.00  0.84           H  
ATOM    471 1HB  ALA A  29       7.059  -2.565 -24.797  1.00  0.84           H  
ATOM    472 2HB  ALA A  29       7.687  -0.937 -24.642  1.00  0.84           H  
ATOM    473 3HB  ALA A  29       8.647  -2.162 -25.465  1.00  0.84           H  
ATOM    474  N   LYS A  30      10.027  -4.171 -24.010  1.00  0.86           N  
ATOM    475  CA  LYS A  30      10.409  -5.573 -24.061  1.00  0.86           C  
ATOM    476  C   LYS A  30      10.792  -6.113 -22.691  1.00  0.86           C  
ATOM    477  O   LYS A  30      10.349  -7.194 -22.299  1.00  0.86           O  
ATOM    478  CB  LYS A  30      11.601  -5.754 -25.003  1.00  0.86           C  
ATOM    479  CG  LYS A  30      11.316  -5.614 -26.505  1.00  0.86           C  
ATOM    480  CD  LYS A  30      12.594  -5.909 -27.313  1.00  0.86           C  
ATOM    481  CE  LYS A  30      13.608  -4.804 -27.035  1.00  0.86           C  
ATOM    482  NZ  LYS A  30      14.836  -4.856 -27.852  1.00  0.86           N  
ATOM    483  H   LYS A  30      10.557  -3.480 -24.546  1.00  0.86           H  
ATOM    484  HA  LYS A  30       9.566  -6.151 -24.434  1.00  0.86           H  
ATOM    485 1HB  LYS A  30      12.359  -5.003 -24.751  1.00  0.86           H  
ATOM    486 2HB  LYS A  30      12.049  -6.731 -24.835  1.00  0.86           H  
ATOM    487 1HG  LYS A  30      10.533  -6.313 -26.795  1.00  0.86           H  
ATOM    488 2HG  LYS A  30      10.977  -4.605 -26.722  1.00  0.86           H  
ATOM    489 1HD  LYS A  30      13.013  -6.872 -27.020  1.00  0.86           H  
ATOM    490 2HD  LYS A  30      12.368  -5.930 -28.378  1.00  0.86           H  
ATOM    491 1HE  LYS A  30      13.125  -3.852 -27.209  1.00  0.86           H  
ATOM    492 2HE  LYS A  30      13.894  -4.865 -25.987  1.00  0.86           H  
ATOM    493 1HZ  LYS A  30      15.402  -4.035 -27.536  1.00  0.86           H  
ATOM    494 2HZ  LYS A  30      15.336  -5.713 -27.690  1.00  0.86           H  
ATOM    495 3HZ  LYS A  30      14.616  -4.768 -28.828  1.00  0.86           H  
ATOM    496  N   ALA A  31      11.595  -5.348 -21.948  1.00  0.88           N  
ATOM    497  CA  ALA A  31      12.086  -5.784 -20.649  1.00  0.88           C  
ATOM    498  C   ALA A  31      11.016  -5.979 -19.586  1.00  0.88           C  
ATOM    499  O   ALA A  31      11.065  -6.945 -18.823  1.00  0.88           O  
ATOM    500  CB  ALA A  31      13.073  -4.765 -20.125  1.00  0.88           C  
ATOM    501  H   ALA A  31      11.917  -4.446 -22.306  1.00  0.88           H  
ATOM    502  HA  ALA A  31      12.591  -6.740 -20.792  1.00  0.88           H  
ATOM    503 1HB  ALA A  31      13.478  -5.101 -19.172  1.00  0.88           H  
ATOM    504 2HB  ALA A  31      13.882  -4.637 -20.842  1.00  0.88           H  
ATOM    505 3HB  ALA A  31      12.559  -3.817 -19.991  1.00  0.88           H  
ATOM    506  N   PHE A  32      10.062  -5.052 -19.518  1.00  0.89           N  
ATOM    507  CA  PHE A  32       9.091  -5.079 -18.436  1.00  0.89           C  
ATOM    508  C   PHE A  32       7.617  -5.286 -18.762  1.00  0.89           C  
ATOM    509  O   PHE A  32       6.841  -5.608 -17.862  1.00  0.89           O  
ATOM    510  CB  PHE A  32       9.289  -3.805 -17.644  1.00  0.89           C  
ATOM    511  CG  PHE A  32      10.681  -3.799 -16.982  1.00  0.89           C  
ATOM    512  CD1 PHE A  32      11.687  -2.923 -17.345  1.00  0.89           C  
ATOM    513  CD2 PHE A  32      10.970  -4.713 -15.987  1.00  0.89           C  
ATOM    514  CE1 PHE A  32      12.903  -2.945 -16.745  1.00  0.89           C  
ATOM    515  CE2 PHE A  32      12.211  -4.746 -15.385  1.00  0.89           C  
ATOM    516  CZ  PHE A  32      13.180  -3.855 -15.768  1.00  0.89           C  
ATOM    517  H   PHE A  32      10.052  -4.274 -20.180  1.00  0.89           H  
ATOM    518  HA  PHE A  32       9.376  -5.901 -17.779  1.00  0.89           H  
ATOM    519 1HB  PHE A  32       9.227  -2.984 -18.319  1.00  0.89           H  
ATOM    520 2HB  PHE A  32       8.522  -3.694 -16.881  1.00  0.89           H  
ATOM    521  HD1 PHE A  32      11.528  -2.227 -18.109  1.00  0.89           H  
ATOM    522  HD2 PHE A  32      10.200  -5.426 -15.681  1.00  0.89           H  
ATOM    523  HE1 PHE A  32      13.655  -2.229 -17.052  1.00  0.89           H  
ATOM    524  HE2 PHE A  32      12.423  -5.478 -14.607  1.00  0.89           H  
ATOM    525  HZ  PHE A  32      14.164  -3.869 -15.297  1.00  0.89           H  
ATOM    526  N   THR A  33       7.204  -5.083 -20.009  1.00  0.88           N  
ATOM    527  CA  THR A  33       5.788  -5.172 -20.332  1.00  0.88           C  
ATOM    528  C   THR A  33       5.552  -6.212 -21.416  1.00  0.88           C  
ATOM    529  O   THR A  33       4.481  -6.259 -22.020  1.00  0.88           O  
ATOM    530  CB  THR A  33       5.268  -3.833 -20.835  1.00  0.88           C  
ATOM    531  OG1 THR A  33       5.943  -3.495 -22.021  1.00  0.88           O  
ATOM    532  CG2 THR A  33       5.549  -2.753 -19.831  1.00  0.88           C  
ATOM    533  H   THR A  33       7.844  -4.839 -20.760  1.00  0.88           H  
ATOM    534  HA  THR A  33       5.232  -5.466 -19.444  1.00  0.88           H  
ATOM    535  HB  THR A  33       4.203  -3.886 -21.019  1.00  0.88           H  
ATOM    536  HG1 THR A  33       6.827  -3.903 -22.009  1.00  0.88           H  
ATOM    537 1HG2 THR A  33       5.195  -1.799 -20.221  1.00  0.88           H  
ATOM    538 2HG2 THR A  33       5.044  -2.977 -18.891  1.00  0.88           H  
ATOM    539 3HG2 THR A  33       6.616  -2.698 -19.665  1.00  0.88           H  
ATOM    540  N   ASN A  34       6.586  -6.987 -21.728  1.00  0.87           N  
ATOM    541  CA  ASN A  34       6.545  -7.991 -22.791  1.00  0.87           C  
ATOM    542  C   ASN A  34       6.139  -7.365 -24.129  1.00  0.87           C  
ATOM    543  O   ASN A  34       5.413  -7.970 -24.921  1.00  0.87           O  
ATOM    544  CB  ASN A  34       5.596  -9.129 -22.433  1.00  0.87           C  
ATOM    545  CG  ASN A  34       6.037  -9.915 -21.224  1.00  0.87           C  
ATOM    546  OD1 ASN A  34       7.208 -10.285 -21.087  1.00  0.87           O  
ATOM    547  ND2 ASN A  34       5.110 -10.180 -20.340  1.00  0.87           N  
ATOM    548  H   ASN A  34       7.439  -6.881 -21.197  1.00  0.87           H  
ATOM    549  HA  ASN A  34       7.552  -8.397 -22.916  1.00  0.87           H  
ATOM    550 1HB  ASN A  34       4.593  -8.745 -22.257  1.00  0.87           H  
ATOM    551 2HB  ASN A  34       5.530  -9.812 -23.280  1.00  0.87           H  
ATOM    552 1HD2 ASN A  34       5.338 -10.701 -19.516  1.00  0.87           H  
ATOM    553 2HD2 ASN A  34       4.173  -9.865 -20.489  1.00  0.87           H  
ATOM    554  N   GLY A  35       6.636  -6.156 -24.378  1.00  0.85           N  
ATOM    555  CA  GLY A  35       6.374  -5.410 -25.602  1.00  0.85           C  
ATOM    556  C   GLY A  35       5.155  -4.477 -25.513  1.00  0.85           C  
ATOM    557  O   GLY A  35       4.941  -3.638 -26.399  1.00  0.85           O  
ATOM    558  H   GLY A  35       7.229  -5.728 -23.673  1.00  0.85           H  
ATOM    559 1HA  GLY A  35       7.258  -4.825 -25.853  1.00  0.85           H  
ATOM    560 2HA  GLY A  35       6.228  -6.115 -26.419  1.00  0.85           H  
ATOM    561  N   ASN A  36       4.360  -4.563 -24.443  1.00  0.84           N  
ATOM    562  CA  ASN A  36       3.184  -3.709 -24.387  1.00  0.84           C  
ATOM    563  C   ASN A  36       3.497  -2.297 -23.915  1.00  0.84           C  
ATOM    564  O   ASN A  36       3.339  -1.944 -22.742  1.00  0.84           O  
ATOM    565  CB  ASN A  36       2.105  -4.308 -23.518  1.00  0.84           C  
ATOM    566  CG  ASN A  36       0.822  -3.555 -23.628  1.00  0.84           C  
ATOM    567  OD1 ASN A  36       0.775  -2.386 -24.056  1.00  0.84           O  
ATOM    568  ND2 ASN A  36      -0.254  -4.209 -23.249  1.00  0.84           N  
ATOM    569  H   ASN A  36       4.531  -5.231 -23.694  1.00  0.84           H  
ATOM    570  HA  ASN A  36       2.782  -3.624 -25.396  1.00  0.84           H  
ATOM    571 1HB  ASN A  36       1.942  -5.348 -23.806  1.00  0.84           H  
ATOM    572 2HB  ASN A  36       2.426  -4.305 -22.480  1.00  0.84           H  
ATOM    573 1HD2 ASN A  36      -1.153  -3.770 -23.300  1.00  0.84           H  
ATOM    574 2HD2 ASN A  36      -0.174  -5.150 -22.916  1.00  0.84           H  
ATOM    575  N   LYS A  37       3.816  -1.472 -24.899  1.00  0.83           N  
ATOM    576  CA  LYS A  37       4.211  -0.077 -24.729  1.00  0.83           C  
ATOM    577  C   LYS A  37       3.145   0.780 -24.054  1.00  0.83           C  
ATOM    578  O   LYS A  37       3.463   1.832 -23.506  1.00  0.83           O  
ATOM    579  CB  LYS A  37       4.512   0.541 -26.094  1.00  0.83           C  
ATOM    580  CG  LYS A  37       5.741   0.011 -26.757  1.00  0.83           C  
ATOM    581  CD  LYS A  37       5.908   0.584 -28.135  1.00  0.83           C  
ATOM    582  CE  LYS A  37       7.109  -0.012 -28.793  1.00  0.83           C  
ATOM    583  NZ  LYS A  37       7.260   0.419 -30.198  1.00  0.83           N  
ATOM    584  H   LYS A  37       3.905  -1.911 -25.813  1.00  0.83           H  
ATOM    585  HA  LYS A  37       5.108  -0.053 -24.115  1.00  0.83           H  
ATOM    586 1HB  LYS A  37       3.666   0.373 -26.764  1.00  0.83           H  
ATOM    587 2HB  LYS A  37       4.630   1.618 -25.983  1.00  0.83           H  
ATOM    588 1HG  LYS A  37       6.606   0.304 -26.173  1.00  0.83           H  
ATOM    589 2HG  LYS A  37       5.702  -1.079 -26.811  1.00  0.83           H  
ATOM    590 1HD  LYS A  37       5.023   0.367 -28.733  1.00  0.83           H  
ATOM    591 2HD  LYS A  37       6.036   1.665 -28.073  1.00  0.83           H  
ATOM    592 1HE  LYS A  37       7.997   0.283 -28.239  1.00  0.83           H  
ATOM    593 2HE  LYS A  37       7.022  -1.097 -28.766  1.00  0.83           H  
ATOM    594 1HZ  LYS A  37       8.101  -0.042 -30.551  1.00  0.83           H  
ATOM    595 2HZ  LYS A  37       6.459   0.137 -30.740  1.00  0.83           H  
ATOM    596 3HZ  LYS A  37       7.368   1.418 -30.246  1.00  0.83           H  
ATOM    597  N   ASP A  38       1.879   0.356 -24.086  1.00  0.82           N  
ATOM    598  CA  ASP A  38       0.810   1.164 -23.497  1.00  0.82           C  
ATOM    599  C   ASP A  38       0.955   1.286 -21.983  1.00  0.82           C  
ATOM    600  O   ASP A  38       0.374   2.182 -21.373  1.00  0.82           O  
ATOM    601  CB  ASP A  38      -0.582   0.626 -23.841  1.00  0.82           C  
ATOM    602  CG  ASP A  38      -0.984   0.845 -25.312  1.00  0.82           C  
ATOM    603  OD1 ASP A  38      -0.324   1.598 -25.997  1.00  0.82           O  
ATOM    604  OD2 ASP A  38      -1.957   0.259 -25.729  1.00  0.82           O  
ATOM    605  H   ASP A  38       1.650  -0.564 -24.465  1.00  0.82           H  
ATOM    606  HA  ASP A  38       0.881   2.168 -23.915  1.00  0.82           H  
ATOM    607 1HB  ASP A  38      -0.638  -0.429 -23.608  1.00  0.82           H  
ATOM    608 2HB  ASP A  38      -1.318   1.128 -23.212  1.00  0.82           H  
ATOM    609  N   LYS A  39       1.718   0.378 -21.367  1.00  0.81           N  
ATOM    610  CA  LYS A  39       1.918   0.417 -19.927  1.00  0.81           C  
ATOM    611  C   LYS A  39       3.087   1.333 -19.548  1.00  0.81           C  
ATOM    612  O   LYS A  39       3.359   1.558 -18.365  1.00  0.81           O  
ATOM    613  CB  LYS A  39       2.144  -0.990 -19.390  1.00  0.81           C  
ATOM    614  CG  LYS A  39       0.944  -1.911 -19.515  1.00  0.81           C  
ATOM    615  CD  LYS A  39       1.237  -3.291 -18.927  1.00  0.81           C  
ATOM    616  CE  LYS A  39       0.018  -4.208 -19.034  1.00  0.81           C  
ATOM    617  NZ  LYS A  39       0.280  -5.564 -18.459  1.00  0.81           N  
ATOM    618  H   LYS A  39       2.193  -0.349 -21.909  1.00  0.81           H  
ATOM    619  HA  LYS A  39       1.018   0.822 -19.463  1.00  0.81           H  
ATOM    620 1HB  LYS A  39       2.940  -1.450 -19.958  1.00  0.81           H  
ATOM    621 2HB  LYS A  39       2.454  -0.949 -18.345  1.00  0.81           H  
ATOM    622 1HG  LYS A  39       0.092  -1.470 -18.998  1.00  0.81           H  
ATOM    623 2HG  LYS A  39       0.693  -2.022 -20.573  1.00  0.81           H  
ATOM    624 1HD  LYS A  39       2.072  -3.742 -19.469  1.00  0.81           H  
ATOM    625 2HD  LYS A  39       1.519  -3.188 -17.878  1.00  0.81           H  
ATOM    626 1HE  LYS A  39      -0.815  -3.754 -18.501  1.00  0.81           H  
ATOM    627 2HE  LYS A  39      -0.249  -4.317 -20.085  1.00  0.81           H  
ATOM    628 1HZ  LYS A  39      -0.548  -6.133 -18.553  1.00  0.81           H  
ATOM    629 2HZ  LYS A  39       1.044  -6.000 -18.955  1.00  0.81           H  
ATOM    630 3HZ  LYS A  39       0.519  -5.477 -17.481  1.00  0.81           H  
ATOM    631  N   ILE A  40       3.798   1.874 -20.540  1.00  0.81           N  
ATOM    632  CA  ILE A  40       4.925   2.742 -20.228  1.00  0.81           C  
ATOM    633  C   ILE A  40       4.410   4.169 -20.129  1.00  0.81           C  
ATOM    634  O   ILE A  40       3.818   4.686 -21.074  1.00  0.81           O  
ATOM    635  CB  ILE A  40       6.011   2.689 -21.316  1.00  0.81           C  
ATOM    636  CG1 ILE A  40       6.541   1.358 -21.474  1.00  0.81           C  
ATOM    637  CG2 ILE A  40       7.154   3.589 -20.943  1.00  0.81           C  
ATOM    638  CD1 ILE A  40       7.427   1.239 -22.650  1.00  0.81           C  
ATOM    639  H   ILE A  40       3.558   1.713 -21.517  1.00  0.81           H  
ATOM    640  HA  ILE A  40       5.363   2.452 -19.277  1.00  0.81           H  
ATOM    641  HB  ILE A  40       5.584   3.001 -22.271  1.00  0.81           H  
ATOM    642 1HG1 ILE A  40       7.102   1.135 -20.625  1.00  0.81           H  
ATOM    643 2HG1 ILE A  40       5.720   0.638 -21.566  1.00  0.81           H  
ATOM    644 1HG2 ILE A  40       7.894   3.528 -21.725  1.00  0.81           H  
ATOM    645 2HG2 ILE A  40       6.803   4.607 -20.846  1.00  0.81           H  
ATOM    646 3HG2 ILE A  40       7.594   3.264 -19.993  1.00  0.81           H  
ATOM    647 1HD1 ILE A  40       7.796   0.251 -22.687  1.00  0.81           H  
ATOM    648 2HD1 ILE A  40       6.867   1.461 -23.554  1.00  0.81           H  
ATOM    649 3HD1 ILE A  40       8.257   1.933 -22.562  1.00  0.81           H  
ATOM    650  N   LYS A  41       4.586   4.797 -18.976  1.00  0.82           N  
ATOM    651  CA  LYS A  41       4.094   6.159 -18.802  1.00  0.82           C  
ATOM    652  C   LYS A  41       5.006   7.146 -19.515  1.00  0.82           C  
ATOM    653  O   LYS A  41       4.544   8.081 -20.170  1.00  0.82           O  
ATOM    654  CB  LYS A  41       3.958   6.499 -17.330  1.00  0.82           C  
ATOM    655  CG  LYS A  41       3.373   7.878 -17.054  1.00  0.82           C  
ATOM    656  CD  LYS A  41       2.007   8.004 -17.696  1.00  0.82           C  
ATOM    657  CE  LYS A  41       1.071   6.945 -17.167  1.00  0.82           C  
ATOM    658  NZ  LYS A  41      -0.298   7.072 -17.692  1.00  0.82           N  
ATOM    659  H   LYS A  41       5.103   4.339 -18.237  1.00  0.82           H  
ATOM    660  HA  LYS A  41       3.107   6.229 -19.260  1.00  0.82           H  
ATOM    661 1HB  LYS A  41       3.317   5.755 -16.848  1.00  0.82           H  
ATOM    662 2HB  LYS A  41       4.937   6.440 -16.850  1.00  0.82           H  
ATOM    663 1HG  LYS A  41       3.272   8.029 -15.990  1.00  0.82           H  
ATOM    664 2HG  LYS A  41       4.040   8.642 -17.455  1.00  0.82           H  
ATOM    665 1HD  LYS A  41       1.591   8.987 -17.484  1.00  0.82           H  
ATOM    666 2HD  LYS A  41       2.100   7.890 -18.777  1.00  0.82           H  
ATOM    667 1HE  LYS A  41       1.462   5.979 -17.467  1.00  0.82           H  
ATOM    668 2HE  LYS A  41       1.034   6.990 -16.084  1.00  0.82           H  
ATOM    669 1HZ  LYS A  41      -0.837   6.285 -17.315  1.00  0.82           H  
ATOM    670 2HZ  LYS A  41      -0.710   7.947 -17.416  1.00  0.82           H  
ATOM    671 3HZ  LYS A  41      -0.281   7.004 -18.695  1.00  0.82           H  
ATOM    672  N   ASP A  42       6.313   6.928 -19.377  1.00  0.83           N  
ATOM    673  CA  ASP A  42       7.296   7.773 -20.054  1.00  0.83           C  
ATOM    674  C   ASP A  42       8.675   7.146 -19.990  1.00  0.83           C  
ATOM    675  O   ASP A  42       8.940   6.260 -19.175  1.00  0.83           O  
ATOM    676  CB  ASP A  42       7.368   9.199 -19.471  1.00  0.83           C  
ATOM    677  CG  ASP A  42       7.921  10.271 -20.513  1.00  0.83           C  
ATOM    678  OD1 ASP A  42       8.234   9.889 -21.652  1.00  0.83           O  
ATOM    679  OD2 ASP A  42       8.069  11.434 -20.158  1.00  0.83           O  
ATOM    680  H   ASP A  42       6.607   6.130 -18.813  1.00  0.83           H  
ATOM    681  HA  ASP A  42       7.013   7.849 -21.103  1.00  0.83           H  
ATOM    682 1HB  ASP A  42       6.377   9.519 -19.142  1.00  0.83           H  
ATOM    683 2HB  ASP A  42       8.019   9.198 -18.591  1.00  0.83           H  
ATOM    684  N   VAL A  43       9.545   7.627 -20.862  1.00  0.87           N  
ATOM    685  CA  VAL A  43      10.939   7.195 -20.878  1.00  0.87           C  
ATOM    686  C   VAL A  43      11.922   8.353 -21.000  1.00  0.87           C  
ATOM    687  O   VAL A  43      11.786   9.215 -21.872  1.00  0.87           O  
ATOM    688  CB  VAL A  43      11.179   6.187 -22.002  1.00  0.87           C  
ATOM    689  CG1 VAL A  43      12.559   5.763 -22.039  1.00  0.87           C  
ATOM    690  CG2 VAL A  43      10.312   4.991 -21.795  1.00  0.87           C  
ATOM    691  H   VAL A  43       9.212   8.362 -21.485  1.00  0.87           H  
ATOM    692  HA  VAL A  43      11.139   6.690 -19.938  1.00  0.87           H  
ATOM    693  HB  VAL A  43      10.957   6.643 -22.958  1.00  0.87           H  
ATOM    694 1HG1 VAL A  43      12.602   5.070 -22.841  1.00  0.87           H  
ATOM    695 2HG1 VAL A  43      13.221   6.607 -22.222  1.00  0.87           H  
ATOM    696 3HG1 VAL A  43      12.836   5.278 -21.103  1.00  0.87           H  
ATOM    697 1HG2 VAL A  43      10.488   4.282 -22.568  1.00  0.87           H  
ATOM    698 2HG2 VAL A  43      10.537   4.535 -20.840  1.00  0.87           H  
ATOM    699 3HG2 VAL A  43       9.288   5.295 -21.819  1.00  0.87           H  
ATOM    700  N   LYS A  44      12.925   8.361 -20.134  1.00  0.91           N  
ATOM    701  CA  LYS A  44      13.942   9.398 -20.170  1.00  0.91           C  
ATOM    702  C   LYS A  44      15.230   8.756 -20.658  1.00  0.91           C  
ATOM    703  O   LYS A  44      15.394   7.537 -20.562  1.00  0.91           O  
ATOM    704  CB  LYS A  44      14.102  10.044 -18.795  1.00  0.91           C  
ATOM    705  CG  LYS A  44      12.769  10.577 -18.220  1.00  0.91           C  
ATOM    706  CD  LYS A  44      12.176  11.717 -19.048  1.00  0.91           C  
ATOM    707  CE  LYS A  44      10.844  12.182 -18.454  1.00  0.91           C  
ATOM    708  NZ  LYS A  44      10.243  13.303 -19.219  1.00  0.91           N  
ATOM    709  H   LYS A  44      12.984   7.605 -19.452  1.00  0.91           H  
ATOM    710  HA  LYS A  44      13.654  10.165 -20.889  1.00  0.91           H  
ATOM    711 1HB  LYS A  44      14.521   9.339 -18.097  1.00  0.91           H  
ATOM    712 2HB  LYS A  44      14.793  10.882 -18.867  1.00  0.91           H  
ATOM    713 1HG  LYS A  44      12.041   9.763 -18.188  1.00  0.91           H  
ATOM    714 2HG  LYS A  44      12.932  10.928 -17.203  1.00  0.91           H  
ATOM    715 1HD  LYS A  44      12.871  12.556 -19.072  1.00  0.91           H  
ATOM    716 2HD  LYS A  44      12.003  11.378 -20.072  1.00  0.91           H  
ATOM    717 1HE  LYS A  44      10.152  11.339 -18.481  1.00  0.91           H  
ATOM    718 2HE  LYS A  44      10.984  12.491 -17.420  1.00  0.91           H  
ATOM    719 1HZ  LYS A  44       9.351  13.541 -18.809  1.00  0.91           H  
ATOM    720 2HZ  LYS A  44      10.856  14.101 -19.196  1.00  0.91           H  
ATOM    721 3HZ  LYS A  44      10.098  13.022 -20.187  1.00  0.91           H  
ATOM    722  N   SER A  45      16.167   9.547 -21.159  1.00  0.96           N  
ATOM    723  CA  SER A  45      17.398   8.930 -21.636  1.00  0.96           C  
ATOM    724  C   SER A  45      18.655   9.669 -21.230  1.00  0.96           C  
ATOM    725  O   SER A  45      18.653  10.876 -20.986  1.00  0.96           O  
ATOM    726  CB  SER A  45      17.355   8.820 -23.145  1.00  0.96           C  
ATOM    727  OG  SER A  45      17.265  10.092 -23.717  1.00  0.96           O  
ATOM    728  H   SER A  45      16.029  10.546 -21.229  1.00  0.96           H  
ATOM    729  HA  SER A  45      17.468   7.924 -21.223  1.00  0.96           H  
ATOM    730 1HB  SER A  45      18.258   8.329 -23.488  1.00  0.96           H  
ATOM    731 2HB  SER A  45      16.508   8.209 -23.456  1.00  0.96           H  
ATOM    732  HG  SER A  45      17.902  10.634 -23.240  1.00  0.96           H  
ATOM    733  N   GLU A  46      19.731   8.902 -21.226  1.00  1.00           N  
ATOM    734  CA  GLU A  46      21.077   9.312 -20.890  1.00  1.00           C  
ATOM    735  C   GLU A  46      22.033   8.547 -21.790  1.00  1.00           C  
ATOM    736  O   GLU A  46      21.755   7.423 -22.189  1.00  1.00           O  
ATOM    737  CB  GLU A  46      21.352   9.046 -19.408  1.00  1.00           C  
ATOM    738  CG  GLU A  46      22.714   9.519 -18.892  1.00  1.00           C  
ATOM    739  CD  GLU A  46      22.843   9.305 -17.414  1.00  1.00           C  
ATOM    740  OE1 GLU A  46      21.883   8.859 -16.829  1.00  1.00           O  
ATOM    741  OE2 GLU A  46      23.887   9.577 -16.874  1.00  1.00           O  
ATOM    742  H   GLU A  46      19.602   7.905 -21.409  1.00  1.00           H  
ATOM    743  HA  GLU A  46      21.187  10.379 -21.091  1.00  1.00           H  
ATOM    744 1HB  GLU A  46      20.589   9.541 -18.810  1.00  1.00           H  
ATOM    745 2HB  GLU A  46      21.277   7.973 -19.213  1.00  1.00           H  
ATOM    746 1HG  GLU A  46      23.501   8.958 -19.393  1.00  1.00           H  
ATOM    747 2HG  GLU A  46      22.842  10.574 -19.125  1.00  1.00           H  
ATOM    748  N   PHE A  47      23.152   9.148 -22.134  1.00  1.00           N  
ATOM    749  CA  PHE A  47      24.105   8.533 -23.060  1.00  1.00           C  
ATOM    750  C   PHE A  47      24.333   7.033 -22.919  1.00  1.00           C  
ATOM    751  O   PHE A  47      24.527   6.361 -23.933  1.00  1.00           O  
ATOM    752  CB  PHE A  47      25.438   9.235 -22.902  1.00  1.00           C  
ATOM    753  CG  PHE A  47      25.442  10.579 -23.525  1.00  1.00           C  
ATOM    754  CD1 PHE A  47      25.287  11.714 -22.751  1.00  1.00           C  
ATOM    755  CD2 PHE A  47      25.601  10.718 -24.893  1.00  1.00           C  
ATOM    756  CE1 PHE A  47      25.281  12.966 -23.336  1.00  1.00           C  
ATOM    757  CE2 PHE A  47      25.596  11.964 -25.481  1.00  1.00           C  
ATOM    758  CZ  PHE A  47      25.433  13.091 -24.701  1.00  1.00           C  
ATOM    759  H   PHE A  47      23.345  10.066 -21.760  1.00  1.00           H  
ATOM    760  HA  PHE A  47      23.742   8.696 -24.065  1.00  1.00           H  
ATOM    761 1HB  PHE A  47      25.679   9.342 -21.845  1.00  1.00           H  
ATOM    762 2HB  PHE A  47      26.225   8.635 -23.362  1.00  1.00           H  
ATOM    763  HD1 PHE A  47      25.163  11.615 -21.670  1.00  1.00           H  
ATOM    764  HD2 PHE A  47      25.729   9.825 -25.504  1.00  1.00           H  
ATOM    765  HE1 PHE A  47      25.155  13.855 -22.717  1.00  1.00           H  
ATOM    766  HE2 PHE A  47      25.720  12.061 -26.559  1.00  1.00           H  
ATOM    767  HZ  PHE A  47      25.428  14.078 -25.162  1.00  1.00           H  
ATOM    768  N   PHE A  48      24.362   6.503 -21.701  1.00  0.97           N  
ATOM    769  CA  PHE A  48      24.647   5.089 -21.545  1.00  0.97           C  
ATOM    770  C   PHE A  48      23.493   4.253 -20.995  1.00  0.97           C  
ATOM    771  O   PHE A  48      23.701   3.074 -20.684  1.00  0.97           O  
ATOM    772  CB  PHE A  48      25.858   4.935 -20.656  1.00  0.97           C  
ATOM    773  CG  PHE A  48      27.019   5.665 -21.225  1.00  0.97           C  
ATOM    774  CD1 PHE A  48      27.445   6.851 -20.655  1.00  0.97           C  
ATOM    775  CD2 PHE A  48      27.655   5.209 -22.361  1.00  0.97           C  
ATOM    776  CE1 PHE A  48      28.498   7.554 -21.200  1.00  0.97           C  
ATOM    777  CE2 PHE A  48      28.704   5.904 -22.908  1.00  0.97           C  
ATOM    778  CZ  PHE A  48      29.129   7.079 -22.326  1.00  0.97           C  
ATOM    779  H   PHE A  48      24.183   7.082 -20.892  1.00  0.97           H  
ATOM    780  HA  PHE A  48      24.900   4.688 -22.524  1.00  0.97           H  
ATOM    781 1HB  PHE A  48      25.646   5.331 -19.662  1.00  0.97           H  
ATOM    782 2HB  PHE A  48      26.110   3.891 -20.556  1.00  0.97           H  
ATOM    783  HD1 PHE A  48      26.936   7.230 -19.766  1.00  0.97           H  
ATOM    784  HD2 PHE A  48      27.312   4.292 -22.829  1.00  0.97           H  
ATOM    785  HE1 PHE A  48      28.827   8.486 -20.742  1.00  0.97           H  
ATOM    786  HE2 PHE A  48      29.195   5.531 -23.807  1.00  0.97           H  
ATOM    787  HZ  PHE A  48      29.959   7.633 -22.761  1.00  0.97           H  
ATOM    788  N   SER A  49      22.301   4.845 -20.847  1.00  0.92           N  
ATOM    789  CA  SER A  49      21.153   4.129 -20.265  1.00  0.92           C  
ATOM    790  C   SER A  49      19.784   4.759 -20.523  1.00  0.92           C  
ATOM    791  O   SER A  49      19.645   5.932 -20.887  1.00  0.92           O  
ATOM    792  CB  SER A  49      21.336   3.957 -18.763  1.00  0.92           C  
ATOM    793  OG  SER A  49      21.318   5.179 -18.107  1.00  0.92           O  
ATOM    794  H   SER A  49      22.179   5.802 -21.175  1.00  0.92           H  
ATOM    795  HA  SER A  49      21.119   3.137 -20.706  1.00  0.92           H  
ATOM    796 1HB  SER A  49      20.532   3.326 -18.375  1.00  0.92           H  
ATOM    797 2HB  SER A  49      22.271   3.448 -18.555  1.00  0.92           H  
ATOM    798  HG  SER A  49      20.507   5.616 -18.388  1.00  0.92           H  
ATOM    799  N   CYS A  50      18.754   3.966 -20.272  1.00  0.86           N  
ATOM    800  CA  CYS A  50      17.389   4.447 -20.366  1.00  0.86           C  
ATOM    801  C   CYS A  50      16.679   4.341 -19.017  1.00  0.86           C  
ATOM    802  O   CYS A  50      16.904   3.394 -18.256  1.00  0.86           O  
ATOM    803  CB  CYS A  50      16.669   3.609 -21.392  1.00  0.86           C  
ATOM    804  SG  CYS A  50      17.457   3.651 -23.074  1.00  0.86           S  
ATOM    805  H   CYS A  50      18.921   2.994 -20.019  1.00  0.86           H  
ATOM    806  HA  CYS A  50      17.391   5.490 -20.682  1.00  0.86           H  
ATOM    807 1HB  CYS A  50      16.652   2.571 -21.058  1.00  0.86           H  
ATOM    808 2HB  CYS A  50      15.645   3.938 -21.452  1.00  0.86           H  
ATOM    809  N   TYR A  51      15.784   5.283 -18.732  1.00  0.83           N  
ATOM    810  CA  TYR A  51      14.995   5.224 -17.499  1.00  0.83           C  
ATOM    811  C   TYR A  51      13.552   5.044 -17.886  1.00  0.83           C  
ATOM    812  O   TYR A  51      12.964   5.874 -18.583  1.00  0.83           O  
ATOM    813  CB  TYR A  51      15.174   6.477 -16.665  1.00  0.83           C  
ATOM    814  CG  TYR A  51      16.585   6.708 -16.226  1.00  0.83           C  
ATOM    815  CD1 TYR A  51      17.470   7.348 -17.088  1.00  0.83           C  
ATOM    816  CD2 TYR A  51      17.002   6.304 -14.970  1.00  0.83           C  
ATOM    817  CE1 TYR A  51      18.767   7.584 -16.686  1.00  0.83           C  
ATOM    818  CE2 TYR A  51      18.296   6.545 -14.568  1.00  0.83           C  
ATOM    819  CZ  TYR A  51      19.181   7.185 -15.418  1.00  0.83           C  
ATOM    820  OH  TYR A  51      20.482   7.431 -15.001  1.00  0.83           O  
ATOM    821  H   TYR A  51      15.635   6.050 -19.388  1.00  0.83           H  
ATOM    822  HA  TYR A  51      15.296   4.357 -16.912  1.00  0.83           H  
ATOM    823 1HB  TYR A  51      14.856   7.327 -17.239  1.00  0.83           H  
ATOM    824 2HB  TYR A  51      14.540   6.420 -15.780  1.00  0.83           H  
ATOM    825  HD1 TYR A  51      17.137   7.666 -18.080  1.00  0.83           H  
ATOM    826  HD2 TYR A  51      16.304   5.803 -14.297  1.00  0.83           H  
ATOM    827  HE1 TYR A  51      19.462   8.087 -17.354  1.00  0.83           H  
ATOM    828  HE2 TYR A  51      18.621   6.233 -13.577  1.00  0.83           H  
ATOM    829  HH  TYR A  51      20.959   7.972 -15.681  1.00  0.83           H  
ATOM    830  N   CYS A  52      12.981   3.945 -17.444  1.00  0.84           N  
ATOM    831  CA  CYS A  52      11.659   3.581 -17.891  1.00  0.84           C  
ATOM    832  C   CYS A  52      10.631   3.702 -16.784  1.00  0.84           C  
ATOM    833  O   CYS A  52      10.792   3.087 -15.735  1.00  0.84           O  
ATOM    834  CB  CYS A  52      11.697   2.125 -18.268  1.00  0.84           C  
ATOM    835  SG  CYS A  52      12.985   1.665 -19.409  1.00  0.84           S  
ATOM    836  H   CYS A  52      13.495   3.323 -16.824  1.00  0.84           H  
ATOM    837  HA  CYS A  52      11.369   4.204 -18.731  1.00  0.84           H  
ATOM    838 1HB  CYS A  52      11.831   1.530 -17.374  1.00  0.84           H  
ATOM    839 2HB  CYS A  52      10.751   1.885 -18.708  1.00  0.84           H  
ATOM    840  N   TRP A  53       9.581   4.490 -17.002  1.00  0.93           N  
ATOM    841  CA  TRP A  53       8.518   4.617 -16.006  1.00  0.93           C  
ATOM    842  C   TRP A  53       7.278   3.875 -16.460  1.00  0.93           C  
ATOM    843  O   TRP A  53       6.753   4.170 -17.537  1.00  0.93           O  
ATOM    844  CB  TRP A  53       8.163   6.078 -15.797  1.00  0.93           C  
ATOM    845  CG  TRP A  53       9.153   6.869 -15.065  1.00  0.93           C  
ATOM    846  CD1 TRP A  53      10.218   7.565 -15.554  1.00  0.93           C  
ATOM    847  CD2 TRP A  53       9.140   7.081 -13.646  1.00  0.93           C  
ATOM    848  NE1 TRP A  53      10.869   8.203 -14.521  1.00  0.93           N  
ATOM    849  CE2 TRP A  53      10.212   7.915 -13.343  1.00  0.93           C  
ATOM    850  CE3 TRP A  53       8.306   6.634 -12.623  1.00  0.93           C  
ATOM    851  CZ2 TRP A  53      10.474   8.323 -12.047  1.00  0.93           C  
ATOM    852  CZ3 TRP A  53       8.557   7.030 -11.324  1.00  0.93           C  
ATOM    853  CH2 TRP A  53       9.613   7.858 -11.039  1.00  0.93           C  
ATOM    854  H   TRP A  53       9.496   5.017 -17.872  1.00  0.93           H  
ATOM    855  HA  TRP A  53       8.853   4.186 -15.066  1.00  0.93           H  
ATOM    856 1HB  TRP A  53       8.005   6.550 -16.763  1.00  0.93           H  
ATOM    857 2HB  TRP A  53       7.218   6.134 -15.253  1.00  0.93           H  
ATOM    858  HD1 TRP A  53      10.505   7.616 -16.608  1.00  0.93           H  
ATOM    859  HE1 TRP A  53      11.687   8.789 -14.609  1.00  0.93           H  
ATOM    860  HE3 TRP A  53       7.483   5.983 -12.854  1.00  0.93           H  
ATOM    861  HZ2 TRP A  53      11.308   8.979 -11.802  1.00  0.93           H  
ATOM    862  HZ3 TRP A  53       7.893   6.669 -10.533  1.00  0.93           H  
ATOM    863  HH2 TRP A  53       9.788   8.158 -10.006  1.00  0.93           H  
ATOM    864  N   TYR A  54       6.751   2.998 -15.603  1.00  1.08           N  
ATOM    865  CA  TYR A  54       5.599   2.184 -15.969  1.00  1.08           C  
ATOM    866  C   TYR A  54       4.444   2.328 -15.019  1.00  1.08           C  
ATOM    867  O   TYR A  54       4.631   2.555 -13.817  1.00  1.08           O  
ATOM    868  CB  TYR A  54       5.965   0.704 -15.915  1.00  1.08           C  
ATOM    869  CG  TYR A  54       7.081   0.343 -16.720  1.00  1.08           C  
ATOM    870  CD1 TYR A  54       8.331   0.423 -16.155  1.00  1.08           C  
ATOM    871  CD2 TYR A  54       6.910  -0.066 -18.002  1.00  1.08           C  
ATOM    872  CE1 TYR A  54       9.398   0.093 -16.879  1.00  1.08           C  
ATOM    873  CE2 TYR A  54       8.007  -0.395 -18.723  1.00  1.08           C  
ATOM    874  CZ  TYR A  54       9.218  -0.305 -18.174  1.00  1.08           C  
ATOM    875  OH  TYR A  54      10.263  -0.620 -18.914  1.00  1.08           O  
ATOM    876  H   TYR A  54       7.220   2.830 -14.715  1.00  1.08           H  
ATOM    877  HA  TYR A  54       5.259   2.463 -16.960  1.00  1.08           H  
ATOM    878 1HB  TYR A  54       6.181   0.424 -14.879  1.00  1.08           H  
ATOM    879 2HB  TYR A  54       5.103   0.111 -16.236  1.00  1.08           H  
ATOM    880  HD1 TYR A  54       8.448   0.752 -15.120  1.00  1.08           H  
ATOM    881  HD2 TYR A  54       5.912  -0.124 -18.438  1.00  1.08           H  
ATOM    882  HE1 TYR A  54      10.383   0.148 -16.441  1.00  1.08           H  
ATOM    883  HE2 TYR A  54       7.916  -0.728 -19.754  1.00  1.08           H  
ATOM    884  HH  TYR A  54       9.982  -1.208 -19.630  1.00  1.08           H  
ATOM    885  N   GLU A  55       3.244   2.133 -15.537  1.00  1.31           N  
ATOM    886  CA  GLU A  55       2.110   2.058 -14.643  1.00  1.31           C  
ATOM    887  C   GLU A  55       2.241   0.733 -13.933  1.00  1.31           C  
ATOM    888  O   GLU A  55       2.528  -0.273 -14.587  1.00  1.31           O  
ATOM    889  CB  GLU A  55       0.784   2.134 -15.395  1.00  1.31           C  
ATOM    890  CG  GLU A  55       0.465   3.477 -16.034  1.00  1.31           C  
ATOM    891  CD  GLU A  55      -0.954   3.520 -16.610  1.00  1.31           C  
ATOM    892  OE1 GLU A  55      -1.613   2.511 -16.582  1.00  1.31           O  
ATOM    893  OE2 GLU A  55      -1.385   4.581 -17.041  1.00  1.31           O  
ATOM    894  H   GLU A  55       3.143   1.971 -16.540  1.00  1.31           H  
ATOM    895  HA  GLU A  55       2.158   2.847 -13.902  1.00  1.31           H  
ATOM    896 1HB  GLU A  55       0.784   1.386 -16.191  1.00  1.31           H  
ATOM    897 2HB  GLU A  55      -0.026   1.887 -14.713  1.00  1.31           H  
ATOM    898 1HG  GLU A  55       0.584   4.267 -15.292  1.00  1.31           H  
ATOM    899 2HG  GLU A  55       1.185   3.651 -16.836  1.00  1.31           H  
ATOM    900  N   ALA A  56       2.038   0.702 -12.623  1.00  1.60           N  
ATOM    901  CA  ALA A  56       2.173  -0.576 -11.943  1.00  1.60           C  
ATOM    902  C   ALA A  56       1.585  -0.549 -10.543  1.00  1.60           C  
ATOM    903  O   ALA A  56       0.587  -1.228 -10.292  1.00  1.60           O  
ATOM    904  OXT ALA A  56       2.340  -0.234  -9.629  1.00  1.60           O  
ATOM    905  CB  ALA A  56       3.643  -0.954 -11.879  1.00  1.60           C  
ATOM    906  H   ALA A  56       1.830   1.558 -12.100  1.00  1.60           H  
ATOM    907  HA  ALA A  56       1.633  -1.325 -12.518  1.00  1.60           H  
ATOM    908 1HB  ALA A  56       3.742  -1.921 -11.392  1.00  1.60           H  
ATOM    909 2HB  ALA A  56       4.078  -1.012 -12.874  1.00  1.60           H  
ATOM    910 3HB  ALA A  56       4.160  -0.198 -11.312  1.00  1.60           H  
ENDMDL

