REMARK ID 693235 MODEL 1 2025-11-08_00000134_full_19
PFRMAT TS
TARGET 2025-11-08_00000134_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     911
ENDMDL

REMARK ID 693235 MODEL 2 2025-11-08_00000134_full_19
PFRMAT TS
TARGET 2025-11-08_00000134_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     911
ENDMDL

REMARK ID 693235 MODEL 3 2025-11-08_00000134_full_19
PFRMAT TS
TARGET 2025-11-08_00000134_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     911
ENDMDL

REMARK ID 693235 MODEL 4 2025-11-08_00000134_full_19
PFRMAT TS
TARGET 2025-11-08_00000134_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     911
ENDMDL

REMARK ID 693235 MODEL 5 2025-11-08_00000134_full_19
PFRMAT TS
TARGET 2025-11-08_00000134_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     911
ENDMDL

