REMARK ID 636849 MODEL 1 Eri_A_AP03183
PFRMAT TS
TARGET Eri_A_AP03183
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -3.096   0.279   4.470  1.00  2.82           N  
ATOM      2  CA  ALA A   1      -1.907  -0.539   4.266  1.00  2.82           C  
ATOM      3  C   ALA A   1      -0.718   0.323   3.894  1.00  2.82           C  
ATOM      4  O   ALA A   1       0.348   0.200   4.501  1.00  2.82           O  
ATOM      5  CB  ALA A   1      -2.153  -1.573   3.179  1.00  2.82           C  
ATOM      6 1H   ALA A   1      -3.633  -0.096   5.236  1.00  2.82           H  
ATOM      7 2H   ALA A   1      -2.808   1.227   4.669  1.00  2.82           H  
ATOM      8 3H   ALA A   1      -3.660   0.272   3.633  1.00  2.82           H  
ATOM      9  HA  ALA A   1      -1.674  -1.048   5.210  1.00  2.82           H  
ATOM     10 1HB  ALA A   1      -1.262  -2.184   3.053  1.00  2.82           H  
ATOM     11 2HB  ALA A   1      -2.994  -2.202   3.464  1.00  2.82           H  
ATOM     12 3HB  ALA A   1      -2.380  -1.073   2.237  1.00  2.82           H  
ATOM     13  N   THR A   2      -0.894   1.156   2.871  1.00  2.77           N  
ATOM     14  CA  THR A   2       0.158   2.026   2.351  1.00  2.77           C  
ATOM     15  C   THR A   2      -0.306   3.466   2.282  1.00  2.77           C  
ATOM     16  O   THR A   2      -1.462   3.766   2.598  1.00  2.77           O  
ATOM     17  CB  THR A   2       0.595   1.582   0.935  1.00  2.77           C  
ATOM     18  OG1 THR A   2      -0.520   1.733   0.033  1.00  2.77           O  
ATOM     19  CG2 THR A   2       1.073   0.147   0.937  1.00  2.77           C  
ATOM     20  H   THR A   2      -1.787   1.203   2.402  1.00  2.77           H  
ATOM     21  HA  THR A   2       1.017   1.996   3.019  1.00  2.77           H  
ATOM     22  HB  THR A   2       1.407   2.221   0.595  1.00  2.77           H  
ATOM     23  HG1 THR A   2      -0.216   2.038  -0.865  1.00  2.77           H  
ATOM     24 1HG2 THR A   2       1.379  -0.124  -0.070  1.00  2.77           H  
ATOM     25 2HG2 THR A   2       1.912   0.053   1.612  1.00  2.77           H  
ATOM     26 3HG2 THR A   2       0.273  -0.510   1.258  1.00  2.77           H  
ATOM     27  N   CYS A   3       0.589   4.337   1.826  1.00  2.81           N  
ATOM     28  CA  CYS A   3       0.275   5.744   1.636  1.00  2.81           C  
ATOM     29  C   CYS A   3       0.488   6.047   0.174  1.00  2.81           C  
ATOM     30  O   CYS A   3      -0.188   6.880  -0.423  1.00  2.81           O  
ATOM     31  CB  CYS A   3       1.258   6.626   2.358  1.00  2.81           C  
ATOM     32  SG  CYS A   3       1.829   5.969   3.889  1.00  2.81           S  
ATOM     33  H   CYS A   3       1.524   4.006   1.630  1.00  2.81           H  
ATOM     34  HA  CYS A   3      -0.758   5.945   1.926  1.00  2.81           H  
ATOM     35 1HB  CYS A   3       2.076   6.812   1.720  1.00  2.81           H  
ATOM     36 2HB  CYS A   3       0.798   7.585   2.555  1.00  2.81           H  
ATOM     37  N   ASP A   4       1.504   5.358  -0.364  1.00  2.94           N  
ATOM     38  CA  ASP A   4       1.951   5.599  -1.725  1.00  2.94           C  
ATOM     39  C   ASP A   4       2.356   7.047  -1.981  1.00  2.94           C  
ATOM     40  O   ASP A   4       1.927   7.681  -2.946  1.00  2.94           O  
ATOM     41  CB  ASP A   4       0.916   5.069  -2.717  1.00  2.94           C  
ATOM     42  CG  ASP A   4       0.928   3.537  -2.710  1.00  2.94           C  
ATOM     43  OD1 ASP A   4       1.983   3.001  -2.930  1.00  2.94           O  
ATOM     44  OD2 ASP A   4      -0.073   2.922  -2.411  1.00  2.94           O  
ATOM     45  H   ASP A   4       1.982   4.677   0.231  1.00  2.94           H  
ATOM     46  HA  ASP A   4       2.842   4.995  -1.883  1.00  2.94           H  
ATOM     47 1HB  ASP A   4      -0.089   5.419  -2.461  1.00  2.94           H  
ATOM     48 2HB  ASP A   4       1.141   5.427  -3.720  1.00  2.94           H  
ATOM     49  N   LEU A   5       3.244   7.563  -1.127  1.00  3.11           N  
ATOM     50  CA  LEU A   5       3.787   8.908  -1.291  1.00  3.11           C  
ATOM     51  C   LEU A   5       4.830   8.769  -2.402  1.00  3.11           C  
ATOM     52  O   LEU A   5       6.027   8.813  -2.150  1.00  3.11           O  
ATOM     53  CB  LEU A   5       4.519   9.390  -0.007  1.00  3.11           C  
ATOM     54  CG  LEU A   5       3.716   9.416   1.323  1.00  3.11           C  
ATOM     55  CD1 LEU A   5       4.637   9.849   2.482  1.00  3.11           C  
ATOM     56  CD2 LEU A   5       2.512  10.309   1.187  1.00  3.11           C  
ATOM     57  H   LEU A   5       3.545   7.010  -0.344  1.00  3.11           H  
ATOM     58  HA  LEU A   5       3.000   9.606  -1.592  1.00  3.11           H  
ATOM     59 1HB  LEU A   5       5.396   8.749   0.154  1.00  3.11           H  
ATOM     60 2HB  LEU A   5       4.876  10.403  -0.183  1.00  3.11           H  
ATOM     61  HG  LEU A   5       3.405   8.449   1.542  1.00  3.11           H  
ATOM     62 1HD1 LEU A   5       4.079   9.832   3.420  1.00  3.11           H  
ATOM     63 2HD1 LEU A   5       5.481   9.166   2.553  1.00  3.11           H  
ATOM     64 3HD1 LEU A   5       5.007  10.852   2.304  1.00  3.11           H  
ATOM     65 1HD2 LEU A   5       1.948  10.303   2.121  1.00  3.11           H  
ATOM     66 2HD2 LEU A   5       2.844  11.317   0.968  1.00  3.11           H  
ATOM     67 3HD2 LEU A   5       1.886   9.942   0.378  1.00  3.11           H  
ATOM     68  N   LEU A   6       4.376   8.590  -3.639  1.00  3.22           N  
ATOM     69  CA  LEU A   6       5.276   8.204  -4.731  1.00  3.22           C  
ATOM     70  C   LEU A   6       5.977   9.376  -5.376  1.00  3.22           C  
ATOM     71  O   LEU A   6       5.893   9.563  -6.591  1.00  3.22           O  
ATOM     72  CB  LEU A   6       4.496   7.481  -5.841  1.00  3.22           C  
ATOM     73  CG  LEU A   6       3.697   6.270  -5.417  1.00  3.22           C  
ATOM     74  CD1 LEU A   6       2.984   5.697  -6.608  1.00  3.22           C  
ATOM     75  CD2 LEU A   6       4.567   5.280  -4.768  1.00  3.22           C  
ATOM     76  H   LEU A   6       3.362   8.609  -3.772  1.00  3.22           H  
ATOM     77  HA  LEU A   6       6.037   7.524  -4.317  1.00  3.22           H  
ATOM     78 1HB  LEU A   6       3.792   8.183  -6.305  1.00  3.22           H  
ATOM     79 2HB  LEU A   6       5.201   7.164  -6.613  1.00  3.22           H  
ATOM     80  HG  LEU A   6       2.954   6.581  -4.727  1.00  3.22           H  
ATOM     81 1HD1 LEU A   6       2.375   4.847  -6.296  1.00  3.22           H  
ATOM     82 2HD1 LEU A   6       2.340   6.470  -7.022  1.00  3.22           H  
ATOM     83 3HD1 LEU A   6       3.706   5.376  -7.358  1.00  3.22           H  
ATOM     84 1HD2 LEU A   6       3.942   4.437  -4.456  1.00  3.22           H  
ATOM     85 2HD2 LEU A   6       5.336   4.927  -5.464  1.00  3.22           H  
ATOM     86 3HD2 LEU A   6       5.051   5.723  -3.891  1.00  3.22           H  
ATOM     87  N   SER A   7       6.693  10.143  -4.585  1.00  3.14           N  
ATOM     88  CA  SER A   7       7.484  11.231  -5.121  1.00  3.14           C  
ATOM     89  C   SER A   7       8.708  10.678  -5.797  1.00  3.14           C  
ATOM     90  O   SER A   7       9.269   9.680  -5.368  1.00  3.14           O  
ATOM     91  CB  SER A   7       7.904  12.210  -4.057  1.00  3.14           C  
ATOM     92  OG  SER A   7       8.750  13.192  -4.606  1.00  3.14           O  
ATOM     93  H   SER A   7       6.698   9.922  -3.588  1.00  3.14           H  
ATOM     94  HA  SER A   7       6.894  11.760  -5.876  1.00  3.14           H  
ATOM     95 1HB  SER A   7       7.014  12.680  -3.633  1.00  3.14           H  
ATOM     96 2HB  SER A   7       8.421  11.686  -3.265  1.00  3.14           H  
ATOM     97  HG  SER A   7       8.981  13.768  -3.873  1.00  3.14           H  
ATOM     98  N   PHE A   8       9.135  11.337  -6.861  1.00  2.82           N  
ATOM     99  CA  PHE A   8      10.379  10.971  -7.524  1.00  2.82           C  
ATOM    100  C   PHE A   8      11.596  11.167  -6.598  1.00  2.82           C  
ATOM    101  O   PHE A   8      12.652  10.539  -6.778  1.00  2.82           O  
ATOM    102  CB  PHE A   8      10.515  11.767  -8.824  1.00  2.82           C  
ATOM    103  CG  PHE A   8      10.849  13.226  -8.657  1.00  2.82           C  
ATOM    104  CD1 PHE A   8      12.162  13.667  -8.681  1.00  2.82           C  
ATOM    105  CD2 PHE A   8       9.843  14.161  -8.473  1.00  2.82           C  
ATOM    106  CE1 PHE A   8      12.455  15.008  -8.545  1.00  2.82           C  
ATOM    107  CE2 PHE A   8      10.136  15.503  -8.329  1.00  2.82           C  
ATOM    108  CZ  PHE A   8      11.445  15.926  -8.369  1.00  2.82           C  
ATOM    109  H   PHE A   8       8.600  12.128  -7.195  1.00  2.82           H  
ATOM    110  HA  PHE A   8      10.328   9.920  -7.785  1.00  2.82           H  
ATOM    111 1HB  PHE A   8      11.295  11.318  -9.433  1.00  2.82           H  
ATOM    112 2HB  PHE A   8       9.587  11.692  -9.389  1.00  2.82           H  
ATOM    113  HD1 PHE A   8      12.962  12.942  -8.821  1.00  2.82           H  
ATOM    114  HD2 PHE A   8       8.806  13.825  -8.446  1.00  2.82           H  
ATOM    115  HE1 PHE A   8      13.493  15.340  -8.576  1.00  2.82           H  
ATOM    116  HE2 PHE A   8       9.333  16.226  -8.188  1.00  2.82           H  
ATOM    117  HZ  PHE A   8      11.678  16.985  -8.265  1.00  2.82           H  
ATOM    118  N   LEU A   9      11.428  12.029  -5.598  1.00  2.34           N  
ATOM    119  CA  LEU A   9      12.437  12.401  -4.619  1.00  2.34           C  
ATOM    120  C   LEU A   9      12.715  11.298  -3.616  1.00  2.34           C  
ATOM    121  O   LEU A   9      12.027  10.274  -3.559  1.00  2.34           O  
ATOM    122  CB  LEU A   9      11.995  13.657  -3.876  1.00  2.34           C  
ATOM    123  CG  LEU A   9      11.822  14.893  -4.747  1.00  2.34           C  
ATOM    124  CD1 LEU A   9      11.203  16.010  -3.948  1.00  2.34           C  
ATOM    125  CD2 LEU A   9      13.191  15.313  -5.245  1.00  2.34           C  
ATOM    126  H   LEU A   9      10.510  12.458  -5.485  1.00  2.34           H  
ATOM    127  HA  LEU A   9      13.360  12.616  -5.161  1.00  2.34           H  
ATOM    128 1HB  LEU A   9      11.051  13.456  -3.382  1.00  2.34           H  
ATOM    129 2HB  LEU A   9      12.730  13.893  -3.115  1.00  2.34           H  
ATOM    130  HG  LEU A   9      11.170  14.667  -5.585  1.00  2.34           H  
ATOM    131 1HD1 LEU A   9      11.092  16.891  -4.580  1.00  2.34           H  
ATOM    132 2HD1 LEU A   9      10.224  15.695  -3.589  1.00  2.34           H  
ATOM    133 3HD1 LEU A   9      11.840  16.249  -3.098  1.00  2.34           H  
ATOM    134 1HD2 LEU A   9      13.099  16.197  -5.869  1.00  2.34           H  
ATOM    135 2HD2 LEU A   9      13.834  15.539  -4.392  1.00  2.34           H  
ATOM    136 3HD2 LEU A   9      13.634  14.501  -5.823  1.00  2.34           H  
ATOM    137  N   ASN A  10      13.740  11.488  -2.804  1.00  1.83           N  
ATOM    138  CA  ASN A  10      14.076  10.465  -1.839  1.00  1.83           C  
ATOM    139  C   ASN A  10      13.165  10.534  -0.628  1.00  1.83           C  
ATOM    140  O   ASN A  10      13.457  11.188   0.367  1.00  1.83           O  
ATOM    141  CB  ASN A  10      15.526  10.588  -1.429  1.00  1.83           C  
ATOM    142  CG  ASN A  10      16.458  10.209  -2.549  1.00  1.83           C  
ATOM    143  OD1 ASN A  10      16.244   9.201  -3.233  1.00  1.83           O  
ATOM    144  ND2 ASN A  10      17.480  10.998  -2.755  1.00  1.83           N  
ATOM    145  H   ASN A  10      14.287  12.332  -2.864  1.00  1.83           H  
ATOM    146  HA  ASN A  10      13.929   9.489  -2.298  1.00  1.83           H  
ATOM    147 1HB  ASN A  10      15.736  11.614  -1.117  1.00  1.83           H  
ATOM    148 2HB  ASN A  10      15.718   9.940  -0.572  1.00  1.83           H  
ATOM    149 1HD2 ASN A  10      18.132  10.794  -3.489  1.00  1.83           H  
ATOM    150 2HD2 ASN A  10      17.616  11.804  -2.180  1.00  1.83           H  
ATOM    151  N   VAL A  11      12.052   9.821  -0.754  1.00  1.41           N  
ATOM    152  CA  VAL A  11      11.003   9.749   0.252  1.00  1.41           C  
ATOM    153  C   VAL A  11      11.614   9.190   1.531  1.00  1.41           C  
ATOM    154  O   VAL A  11      12.371   8.224   1.478  1.00  1.41           O  
ATOM    155  CB  VAL A  11       9.874   8.824  -0.262  1.00  1.41           C  
ATOM    156  CG1 VAL A  11       8.826   8.585   0.820  1.00  1.41           C  
ATOM    157  CG2 VAL A  11       9.247   9.431  -1.492  1.00  1.41           C  
ATOM    158  H   VAL A  11      11.920   9.373  -1.658  1.00  1.41           H  
ATOM    159  HA  VAL A  11      10.613  10.748   0.440  1.00  1.41           H  
ATOM    160  HB  VAL A  11      10.299   7.866  -0.527  1.00  1.41           H  
ATOM    161 1HG1 VAL A  11       8.053   7.911   0.438  1.00  1.41           H  
ATOM    162 2HG1 VAL A  11       9.301   8.137   1.680  1.00  1.41           H  
ATOM    163 3HG1 VAL A  11       8.373   9.529   1.108  1.00  1.41           H  
ATOM    164 1HG2 VAL A  11       8.477   8.762  -1.863  1.00  1.41           H  
ATOM    165 2HG2 VAL A  11       8.807  10.394  -1.240  1.00  1.41           H  
ATOM    166 3HG2 VAL A  11       9.999   9.565  -2.263  1.00  1.41           H  
ATOM    167  N   LYS A  12      11.350   9.850   2.660  1.00  1.12           N  
ATOM    168  CA  LYS A  12      11.954   9.458   3.927  1.00  1.12           C  
ATOM    169  C   LYS A  12      10.993   8.823   4.915  1.00  1.12           C  
ATOM    170  O   LYS A  12       9.793   9.113   4.924  1.00  1.12           O  
ATOM    171  CB  LYS A  12      12.607  10.674   4.584  1.00  1.12           C  
ATOM    172  CG  LYS A  12      13.766  11.250   3.797  1.00  1.12           C  
ATOM    173  CD  LYS A  12      14.404  12.414   4.520  1.00  1.12           C  
ATOM    174  CE  LYS A  12      15.550  12.990   3.716  1.00  1.12           C  
ATOM    175  NZ  LYS A  12      16.186  14.139   4.411  1.00  1.12           N  
ATOM    176  H   LYS A  12      10.728  10.641   2.631  1.00  1.12           H  
ATOM    177  HA  LYS A  12      12.732   8.727   3.716  1.00  1.12           H  
ATOM    178 1HB  LYS A  12      11.868  11.464   4.711  1.00  1.12           H  
ATOM    179 2HB  LYS A  12      12.974  10.406   5.575  1.00  1.12           H  
ATOM    180 1HG  LYS A  12      14.514  10.480   3.616  1.00  1.12           H  
ATOM    181 2HG  LYS A  12      13.401  11.604   2.837  1.00  1.12           H  
ATOM    182 1HD  LYS A  12      13.658  13.193   4.681  1.00  1.12           H  
ATOM    183 2HD  LYS A  12      14.778  12.087   5.491  1.00  1.12           H  
ATOM    184 1HE  LYS A  12      16.295  12.217   3.556  1.00  1.12           H  
ATOM    185 2HE  LYS A  12      15.173  13.327   2.749  1.00  1.12           H  
ATOM    186 1HZ  LYS A  12      16.945  14.498   3.848  1.00  1.12           H  
ATOM    187 2HZ  LYS A  12      15.501  14.868   4.555  1.00  1.12           H  
ATOM    188 3HZ  LYS A  12      16.545  13.833   5.304  1.00  1.12           H  
ATOM    189  N   ASP A  13      11.562   8.026   5.820  1.00  0.94           N  
ATOM    190  CA  ASP A  13      10.803   7.354   6.866  1.00  0.94           C  
ATOM    191  C   ASP A  13      10.027   8.311   7.749  1.00  0.94           C  
ATOM    192  O   ASP A  13       8.895   8.028   8.122  1.00  0.94           O  
ATOM    193  CB  ASP A  13      11.758   6.594   7.790  1.00  0.94           C  
ATOM    194  CG  ASP A  13      12.392   5.368   7.194  1.00  0.94           C  
ATOM    195  OD1 ASP A  13      11.940   4.898   6.172  1.00  0.94           O  
ATOM    196  OD2 ASP A  13      13.345   4.901   7.768  1.00  0.94           O  
ATOM    197  H   ASP A  13      12.554   7.852   5.757  1.00  0.94           H  
ATOM    198  HA  ASP A  13      10.105   6.666   6.396  1.00  0.94           H  
ATOM    199 1HB  ASP A  13      12.553   7.265   8.117  1.00  0.94           H  
ATOM    200 2HB  ASP A  13      11.212   6.289   8.690  1.00  0.94           H  
ATOM    201  N   ALA A  14      10.613   9.463   8.079  1.00  0.86           N  
ATOM    202  CA  ALA A  14       9.913  10.407   8.945  1.00  0.86           C  
ATOM    203  C   ALA A  14       8.625  10.904   8.300  1.00  0.86           C  
ATOM    204  O   ALA A  14       7.606  11.077   8.977  1.00  0.86           O  
ATOM    205  CB  ALA A  14      10.803  11.589   9.262  1.00  0.86           C  
ATOM    206  H   ALA A  14      11.543   9.668   7.745  1.00  0.86           H  
ATOM    207  HA  ALA A  14       9.654   9.890   9.869  1.00  0.86           H  
ATOM    208 1HB  ALA A  14      10.279  12.274   9.929  1.00  0.86           H  
ATOM    209 2HB  ALA A  14      11.714  11.239   9.746  1.00  0.86           H  
ATOM    210 3HB  ALA A  14      11.060  12.109   8.340  1.00  0.86           H  
ATOM    211  N   ALA A  15       8.680  11.164   6.991  1.00  0.84           N  
ATOM    212  CA  ALA A  15       7.513  11.650   6.267  1.00  0.84           C  
ATOM    213  C   ALA A  15       6.469  10.570   6.210  1.00  0.84           C  
ATOM    214  O   ALA A  15       5.269  10.822   6.389  1.00  0.84           O  
ATOM    215  CB  ALA A  15       7.887  12.069   4.858  1.00  0.84           C  
ATOM    216  H   ALA A  15       9.537  10.992   6.486  1.00  0.84           H  
ATOM    217  HA  ALA A  15       7.104  12.500   6.813  1.00  0.84           H  
ATOM    218 1HB  ALA A  15       7.000  12.432   4.342  1.00  0.84           H  
ATOM    219 2HB  ALA A  15       8.635  12.858   4.895  1.00  0.84           H  
ATOM    220 3HB  ALA A  15       8.291  11.209   4.322  1.00  0.84           H  
ATOM    221  N   CYS A  16       6.938   9.349   5.988  1.00  0.87           N  
ATOM    222  CA  CYS A  16       6.048   8.226   5.856  1.00  0.87           C  
ATOM    223  C   CYS A  16       5.344   7.967   7.168  1.00  0.87           C  
ATOM    224  O   CYS A  16       4.122   7.817   7.218  1.00  0.87           O  
ATOM    225  CB  CYS A  16       6.852   6.999   5.466  1.00  0.87           C  
ATOM    226  SG  CYS A  16       7.561   7.122   3.838  1.00  0.87           S  
ATOM    227  H   CYS A  16       7.943   9.211   5.859  1.00  0.87           H  
ATOM    228  HA  CYS A  16       5.312   8.469   5.096  1.00  0.87           H  
ATOM    229 1HB  CYS A  16       7.662   6.858   6.171  1.00  0.87           H  
ATOM    230 2HB  CYS A  16       6.224   6.108   5.516  1.00  0.87           H  
ATOM    231  HG  CYS A  16       8.495   8.036   4.181  1.00  0.87           H  
ATOM    232  N   ALA A  17       6.114   7.990   8.251  1.00  0.93           N  
ATOM    233  CA  ALA A  17       5.562   7.760   9.563  1.00  0.93           C  
ATOM    234  C   ALA A  17       4.553   8.834   9.909  1.00  0.93           C  
ATOM    235  O   ALA A  17       3.477   8.530  10.419  1.00  0.93           O  
ATOM    236  CB  ALA A  17       6.663   7.731  10.592  1.00  0.93           C  
ATOM    237  H   ALA A  17       7.109   8.134   8.157  1.00  0.93           H  
ATOM    238  HA  ALA A  17       5.049   6.798   9.546  1.00  0.93           H  
ATOM    239 1HB  ALA A  17       6.244   7.535  11.574  1.00  0.93           H  
ATOM    240 2HB  ALA A  17       7.372   6.942  10.325  1.00  0.93           H  
ATOM    241 3HB  ALA A  17       7.171   8.693  10.588  1.00  0.93           H  
ATOM    242  N   ALA A  18       4.859  10.097   9.590  1.00  1.01           N  
ATOM    243  CA  ALA A  18       3.935  11.174   9.894  1.00  1.01           C  
ATOM    244  C   ALA A  18       2.602  10.964   9.192  1.00  1.01           C  
ATOM    245  O   ALA A  18       1.535  11.143   9.785  1.00  1.01           O  
ATOM    246  CB  ALA A  18       4.530  12.504   9.497  1.00  1.01           C  
ATOM    247  H   ALA A  18       5.757  10.325   9.165  1.00  1.01           H  
ATOM    248  HA  ALA A  18       3.748  11.166  10.969  1.00  1.01           H  
ATOM    249 1HB  ALA A  18       3.843  13.304   9.750  1.00  1.01           H  
ATOM    250 2HB  ALA A  18       5.476  12.650  10.019  1.00  1.01           H  
ATOM    251 3HB  ALA A  18       4.713  12.505   8.420  1.00  1.01           H  
ATOM    252  N   HIS A  19       2.675  10.532   7.923  1.00  1.08           N  
ATOM    253  CA  HIS A  19       1.466  10.282   7.156  1.00  1.08           C  
ATOM    254  C   HIS A  19       0.664   9.173   7.827  1.00  1.08           C  
ATOM    255  O   HIS A  19      -0.542   9.302   8.066  1.00  1.08           O  
ATOM    256  CB  HIS A  19       1.786   9.840   5.728  1.00  1.08           C  
ATOM    257  CG  HIS A  19       0.562   9.706   4.898  1.00  1.08           C  
ATOM    258  ND1 HIS A  19       0.021  10.765   4.198  1.00  1.08           N  
ATOM    259  CD2 HIS A  19      -0.279   8.664   4.716  1.00  1.08           C  
ATOM    260  CE1 HIS A  19      -1.073  10.362   3.575  1.00  1.08           C  
ATOM    261  NE2 HIS A  19      -1.280   9.092   3.870  1.00  1.08           N  
ATOM    262  H   HIS A  19       3.583  10.409   7.479  1.00  1.08           H  
ATOM    263  HA  HIS A  19       0.854  11.176   7.112  1.00  1.08           H  
ATOM    264 1HB  HIS A  19       2.458  10.562   5.265  1.00  1.08           H  
ATOM    265 2HB  HIS A  19       2.300   8.875   5.745  1.00  1.08           H  
ATOM    266  HD1 HIS A  19       0.384  11.699   4.164  1.00  1.08           H  
ATOM    267  HD2 HIS A  19      -0.285   7.636   5.097  1.00  1.08           H  
ATOM    268  HE1 HIS A  19      -1.639  11.051   2.947  1.00  1.08           H  
ATOM    269  N   CYS A  20       1.330   8.071   8.120  1.00  1.15           N  
ATOM    270  CA  CYS A  20       0.654   6.919   8.691  1.00  1.15           C  
ATOM    271  C   CYS A  20       0.028   7.248  10.030  1.00  1.15           C  
ATOM    272  O   CYS A  20      -1.112   6.847  10.314  1.00  1.15           O  
ATOM    273  CB  CYS A  20       1.644   5.770   8.834  1.00  1.15           C  
ATOM    274  SG  CYS A  20       2.188   5.088   7.266  1.00  1.15           S  
ATOM    275  H   CYS A  20       2.328   8.019   7.926  1.00  1.15           H  
ATOM    276  HA  CYS A  20      -0.138   6.612   7.996  1.00  1.15           H  
ATOM    277 1HB  CYS A  20       2.524   6.119   9.376  1.00  1.15           H  
ATOM    278 2HB  CYS A  20       1.212   4.975   9.417  1.00  1.15           H  
ATOM    279  N   LEU A  21       0.712   8.047  10.858  1.00  1.21           N  
ATOM    280  CA  LEU A  21       0.151   8.436  12.143  1.00  1.21           C  
ATOM    281  C   LEU A  21      -1.118   9.265  11.928  1.00  1.21           C  
ATOM    282  O   LEU A  21      -2.139   9.048  12.588  1.00  1.21           O  
ATOM    283  CB  LEU A  21       1.186   9.260  12.915  1.00  1.21           C  
ATOM    284  CG  LEU A  21       2.420   8.492  13.423  1.00  1.21           C  
ATOM    285  CD1 LEU A  21       3.462   9.473  13.897  1.00  1.21           C  
ATOM    286  CD2 LEU A  21       2.014   7.594  14.545  1.00  1.21           C  
ATOM    287  H   LEU A  21       1.651   8.359  10.602  1.00  1.21           H  
ATOM    288  HA  LEU A  21      -0.099   7.539  12.707  1.00  1.21           H  
ATOM    289 1HB  LEU A  21       1.544  10.051  12.259  1.00  1.21           H  
ATOM    290 2HB  LEU A  21       0.695   9.719  13.771  1.00  1.21           H  
ATOM    291  HG  LEU A  21       2.840   7.897  12.625  1.00  1.21           H  
ATOM    292 1HD1 LEU A  21       4.335   8.927  14.256  1.00  1.21           H  
ATOM    293 2HD1 LEU A  21       3.750  10.115  13.074  1.00  1.21           H  
ATOM    294 3HD1 LEU A  21       3.054  10.075  14.705  1.00  1.21           H  
ATOM    295 1HD2 LEU A  21       2.887   7.066  14.900  1.00  1.21           H  
ATOM    296 2HD2 LEU A  21       1.591   8.179  15.359  1.00  1.21           H  
ATOM    297 3HD2 LEU A  21       1.277   6.887  14.195  1.00  1.21           H  
ATOM    298  N   ALA A  22      -1.082  10.166  10.940  1.00  1.24           N  
ATOM    299  CA  ALA A  22      -2.214  11.027  10.602  1.00  1.24           C  
ATOM    300  C   ALA A  22      -3.436  10.202  10.205  1.00  1.24           C  
ATOM    301  O   ALA A  22      -4.575  10.591  10.463  1.00  1.24           O  
ATOM    302  CB  ALA A  22      -1.840  11.974   9.472  1.00  1.24           C  
ATOM    303  H   ALA A  22      -0.211  10.300  10.420  1.00  1.24           H  
ATOM    304  HA  ALA A  22      -2.465  11.610  11.485  1.00  1.24           H  
ATOM    305 1HB  ALA A  22      -2.683  12.627   9.256  1.00  1.24           H  
ATOM    306 2HB  ALA A  22      -0.980  12.571   9.773  1.00  1.24           H  
ATOM    307 3HB  ALA A  22      -1.593  11.414   8.584  1.00  1.24           H  
ATOM    308  N   LYS A  23      -3.187   9.048   9.588  1.00  1.26           N  
ATOM    309  CA  LYS A  23      -4.241   8.160   9.120  1.00  1.26           C  
ATOM    310  C   LYS A  23      -4.707   7.123  10.150  1.00  1.26           C  
ATOM    311  O   LYS A  23      -5.525   6.260   9.818  1.00  1.26           O  
ATOM    312  CB  LYS A  23      -3.807   7.469   7.831  1.00  1.26           C  
ATOM    313  CG  LYS A  23      -3.535   8.437   6.679  1.00  1.26           C  
ATOM    314  CD  LYS A  23      -4.789   9.211   6.299  1.00  1.26           C  
ATOM    315  CE  LYS A  23      -4.545  10.116   5.100  1.00  1.26           C  
ATOM    316  NZ  LYS A  23      -5.766  10.914   4.744  1.00  1.26           N  
ATOM    317  H   LYS A  23      -2.214   8.810   9.384  1.00  1.26           H  
ATOM    318  HA  LYS A  23      -5.105   8.776   8.878  1.00  1.26           H  
ATOM    319 1HB  LYS A  23      -2.884   6.925   8.013  1.00  1.26           H  
ATOM    320 2HB  LYS A  23      -4.567   6.759   7.519  1.00  1.26           H  
ATOM    321 1HG  LYS A  23      -2.766   9.146   6.976  1.00  1.26           H  
ATOM    322 2HG  LYS A  23      -3.172   7.884   5.817  1.00  1.26           H  
ATOM    323 1HD  LYS A  23      -5.585   8.510   6.061  1.00  1.26           H  
ATOM    324 2HD  LYS A  23      -5.102   9.824   7.145  1.00  1.26           H  
ATOM    325 1HE  LYS A  23      -3.728  10.797   5.333  1.00  1.26           H  
ATOM    326 2HE  LYS A  23      -4.258   9.504   4.243  1.00  1.26           H  
ATOM    327 1HZ  LYS A  23      -5.564  11.501   3.946  1.00  1.26           H  
ATOM    328 2HZ  LYS A  23      -6.524  10.287   4.515  1.00  1.26           H  
ATOM    329 3HZ  LYS A  23      -6.031  11.490   5.531  1.00  1.26           H  
ATOM    330  N   GLY A  24      -4.206   7.185  11.389  1.00  1.25           N  
ATOM    331  CA  GLY A  24      -4.656   6.242  12.412  1.00  1.25           C  
ATOM    332  C   GLY A  24      -3.807   4.982  12.617  1.00  1.25           C  
ATOM    333  O   GLY A  24      -4.290   4.004  13.202  1.00  1.25           O  
ATOM    334  H   GLY A  24      -3.522   7.904  11.641  1.00  1.25           H  
ATOM    335 1HA  GLY A  24      -4.703   6.778  13.360  1.00  1.25           H  
ATOM    336 2HA  GLY A  24      -5.678   5.948  12.183  1.00  1.25           H  
ATOM    337  N   TYR A  25      -2.563   4.995  12.141  1.00  1.24           N  
ATOM    338  CA  TYR A  25      -1.653   3.851  12.289  1.00  1.24           C  
ATOM    339  C   TYR A  25      -0.620   4.135  13.374  1.00  1.24           C  
ATOM    340  O   TYR A  25      -0.521   5.261  13.850  1.00  1.24           O  
ATOM    341  CB  TYR A  25      -0.973   3.565  10.971  1.00  1.24           C  
ATOM    342  CG  TYR A  25      -1.875   3.110   9.873  1.00  1.24           C  
ATOM    343  CD1 TYR A  25      -2.545   4.056   9.133  1.00  1.24           C  
ATOM    344  CD2 TYR A  25      -2.002   1.764   9.565  1.00  1.24           C  
ATOM    345  CE1 TYR A  25      -3.359   3.681   8.111  1.00  1.24           C  
ATOM    346  CE2 TYR A  25      -2.819   1.379   8.530  1.00  1.24           C  
ATOM    347  CZ  TYR A  25      -3.500   2.341   7.806  1.00  1.24           C  
ATOM    348  OH  TYR A  25      -4.326   1.979   6.766  1.00  1.24           O  
ATOM    349  H   TYR A  25      -2.219   5.812  11.639  1.00  1.24           H  
ATOM    350  HA  TYR A  25      -2.214   2.985  12.598  1.00  1.24           H  
ATOM    351 1HB  TYR A  25      -0.498   4.456  10.648  1.00  1.24           H  
ATOM    352 2HB  TYR A  25      -0.208   2.839  11.099  1.00  1.24           H  
ATOM    353  HD1 TYR A  25      -2.431   5.102   9.374  1.00  1.24           H  
ATOM    354  HD2 TYR A  25      -1.458   1.016  10.132  1.00  1.24           H  
ATOM    355  HE1 TYR A  25      -3.894   4.433   7.538  1.00  1.24           H  
ATOM    356  HE2 TYR A  25      -2.924   0.321   8.284  1.00  1.24           H  
ATOM    357  HH  TYR A  25      -4.865   2.741   6.516  1.00  1.24           H  
ATOM    358  N   ARG A  26       0.106   3.100  13.827  1.00  1.23           N  
ATOM    359  CA  ARG A  26       1.138   3.327  14.846  1.00  1.23           C  
ATOM    360  C   ARG A  26       2.412   3.922  14.261  1.00  1.23           C  
ATOM    361  O   ARG A  26       3.148   4.633  14.950  1.00  1.23           O  
ATOM    362  CB  ARG A  26       1.478   2.061  15.623  1.00  1.23           C  
ATOM    363  CG  ARG A  26       0.379   1.603  16.607  1.00  1.23           C  
ATOM    364  CD  ARG A  26       0.818   0.477  17.522  1.00  1.23           C  
ATOM    365  NE  ARG A  26       0.914  -0.827  16.876  1.00  1.23           N  
ATOM    366  CZ  ARG A  26       1.716  -1.831  17.274  1.00  1.23           C  
ATOM    367  NH1 ARG A  26       2.544  -1.676  18.284  1.00  1.23           N  
ATOM    368  NH2 ARG A  26       1.645  -2.974  16.627  1.00  1.23           N  
ATOM    369  H   ARG A  26       0.010   2.181  13.405  1.00  1.23           H  
ATOM    370  HA  ARG A  26       0.746   4.045  15.562  1.00  1.23           H  
ATOM    371 1HB  ARG A  26       1.670   1.249  14.922  1.00  1.23           H  
ATOM    372 2HB  ARG A  26       2.396   2.221  16.193  1.00  1.23           H  
ATOM    373 1HG  ARG A  26       0.089   2.449  17.225  1.00  1.23           H  
ATOM    374 2HG  ARG A  26      -0.479   1.256  16.043  1.00  1.23           H  
ATOM    375 1HD  ARG A  26       1.795   0.720  17.931  1.00  1.23           H  
ATOM    376 2HD  ARG A  26       0.101   0.393  18.337  1.00  1.23           H  
ATOM    377  HE  ARG A  26       0.278  -1.053  16.096  1.00  1.23           H  
ATOM    378 1HH1 ARG A  26       2.582  -0.793  18.770  1.00  1.23           H  
ATOM    379 2HH1 ARG A  26       3.136  -2.440  18.573  1.00  1.23           H  
ATOM    380 1HH2 ARG A  26       0.954  -3.042  15.857  1.00  1.23           H  
ATOM    381 2HH2 ARG A  26       2.221  -3.755  16.886  1.00  1.23           H  
ATOM    382  N   GLY A  27       2.682   3.626  12.998  1.00  1.24           N  
ATOM    383  CA  GLY A  27       3.880   4.142  12.357  1.00  1.24           C  
ATOM    384  C   GLY A  27       3.973   3.706  10.912  1.00  1.24           C  
ATOM    385  O   GLY A  27       2.990   3.246  10.325  1.00  1.24           O  
ATOM    386  H   GLY A  27       2.057   2.994  12.500  1.00  1.24           H  
ATOM    387 1HA  GLY A  27       3.877   5.229  12.411  1.00  1.24           H  
ATOM    388 2HA  GLY A  27       4.758   3.801  12.901  1.00  1.24           H  
ATOM    389  N   GLY A  28       5.153   3.874  10.330  1.00  1.27           N  
ATOM    390  CA  GLY A  28       5.373   3.546   8.928  1.00  1.27           C  
ATOM    391  C   GLY A  28       6.805   3.831   8.519  1.00  1.27           C  
ATOM    392  O   GLY A  28       7.618   4.283   9.328  1.00  1.27           O  
ATOM    393  H   GLY A  28       5.921   4.247  10.872  1.00  1.27           H  
ATOM    394 1HA  GLY A  28       5.143   2.493   8.753  1.00  1.27           H  
ATOM    395 2HA  GLY A  28       4.701   4.127   8.305  1.00  1.27           H  
ATOM    396  N   TYR A  29       7.120   3.496   7.275  1.00  1.36           N  
ATOM    397  CA  TYR A  29       8.478   3.663   6.754  1.00  1.36           C  
ATOM    398  C   TYR A  29       8.519   3.759   5.232  1.00  1.36           C  
ATOM    399  O   TYR A  29       7.531   3.454   4.555  1.00  1.36           O  
ATOM    400  CB  TYR A  29       9.346   2.491   7.224  1.00  1.36           C  
ATOM    401  CG  TYR A  29       8.871   1.152   6.707  1.00  1.36           C  
ATOM    402  CD1 TYR A  29       9.437   0.598   5.567  1.00  1.36           C  
ATOM    403  CD2 TYR A  29       7.852   0.486   7.368  1.00  1.36           C  
ATOM    404  CE1 TYR A  29       8.992  -0.624   5.105  1.00  1.36           C  
ATOM    405  CE2 TYR A  29       7.406  -0.722   6.904  1.00  1.36           C  
ATOM    406  CZ  TYR A  29       7.969  -1.289   5.776  1.00  1.36           C  
ATOM    407  OH  TYR A  29       7.528  -2.518   5.303  1.00  1.36           O  
ATOM    408  H   TYR A  29       6.372   3.117   6.690  1.00  1.36           H  
ATOM    409  HA  TYR A  29       8.891   4.591   7.152  1.00  1.36           H  
ATOM    410 1HB  TYR A  29      10.373   2.648   6.880  1.00  1.36           H  
ATOM    411 2HB  TYR A  29       9.369   2.456   8.311  1.00  1.36           H  
ATOM    412  HD1 TYR A  29      10.242   1.125   5.045  1.00  1.36           H  
ATOM    413  HD2 TYR A  29       7.405   0.921   8.261  1.00  1.36           H  
ATOM    414  HE1 TYR A  29       9.438  -1.062   4.222  1.00  1.36           H  
ATOM    415  HE2 TYR A  29       6.614  -1.225   7.428  1.00  1.36           H  
ATOM    416  HH  TYR A  29       8.000  -2.729   4.490  1.00  1.36           H  
ATOM    417  N   CYS A  30       9.667   4.180   4.697  1.00  1.50           N  
ATOM    418  CA  CYS A  30       9.880   4.203   3.253  1.00  1.50           C  
ATOM    419  C   CYS A  30      10.646   2.963   2.819  1.00  1.50           C  
ATOM    420  O   CYS A  30      11.765   2.729   3.278  1.00  1.50           O  
ATOM    421  CB  CYS A  30      10.687   5.407   2.833  1.00  1.50           C  
ATOM    422  SG  CYS A  30      10.910   5.521   1.096  1.00  1.50           S  
ATOM    423  H   CYS A  30      10.445   4.462   5.302  1.00  1.50           H  
ATOM    424  HA  CYS A  30       8.914   4.219   2.753  1.00  1.50           H  
ATOM    425 1HB  CYS A  30      10.227   6.319   3.176  1.00  1.50           H  
ATOM    426 2HB  CYS A  30      11.673   5.352   3.296  1.00  1.50           H  
ATOM    427  HG  CYS A  30      11.677   6.633   1.145  1.00  1.50           H  
ATOM    428  N   ASP A  31      10.058   2.151   1.965  1.00  1.64           N  
ATOM    429  CA  ASP A  31      10.746   0.934   1.556  1.00  1.64           C  
ATOM    430  C   ASP A  31      11.697   1.136   0.354  1.00  1.64           C  
ATOM    431  O   ASP A  31      11.873   2.250  -0.154  1.00  1.64           O  
ATOM    432  CB  ASP A  31       9.735  -0.155   1.272  1.00  1.64           C  
ATOM    433  CG  ASP A  31       8.940   0.109   0.068  1.00  1.64           C  
ATOM    434  OD1 ASP A  31       9.342   0.979  -0.712  1.00  1.64           O  
ATOM    435  OD2 ASP A  31       7.935  -0.560  -0.123  1.00  1.64           O  
ATOM    436  H   ASP A  31       9.122   2.373   1.622  1.00  1.64           H  
ATOM    437  HA  ASP A  31      11.352   0.599   2.397  1.00  1.64           H  
ATOM    438 1HB  ASP A  31      10.221  -1.116   1.178  1.00  1.64           H  
ATOM    439 2HB  ASP A  31       9.068  -0.217   2.110  1.00  1.64           H  
ATOM    440  N   GLY A  32      12.245   0.023  -0.158  1.00  1.75           N  
ATOM    441  CA  GLY A  32      13.233   0.031  -1.243  1.00  1.75           C  
ATOM    442  C   GLY A  32      12.680   0.382  -2.633  1.00  1.75           C  
ATOM    443  O   GLY A  32      13.436   0.422  -3.605  1.00  1.75           O  
ATOM    444  H   GLY A  32      12.023  -0.863   0.263  1.00  1.75           H  
ATOM    445 1HA  GLY A  32      14.026   0.733  -0.987  1.00  1.75           H  
ATOM    446 2HA  GLY A  32      13.702  -0.952  -1.294  1.00  1.75           H  
ATOM    447  N   ARG A  33      11.371   0.615  -2.737  1.00  1.76           N  
ATOM    448  CA  ARG A  33      10.743   0.997  -3.994  1.00  1.76           C  
ATOM    449  C   ARG A  33      10.136   2.400  -3.871  1.00  1.76           C  
ATOM    450  O   ARG A  33       9.322   2.812  -4.703  1.00  1.76           O  
ATOM    451  CB  ARG A  33       9.662  -0.012  -4.390  1.00  1.76           C  
ATOM    452  CG  ARG A  33       8.630  -0.184  -3.329  1.00  1.76           C  
ATOM    453  CD  ARG A  33       7.457  -1.046  -3.662  1.00  1.76           C  
ATOM    454  NE  ARG A  33       6.540  -1.077  -2.506  1.00  1.76           N  
ATOM    455  CZ  ARG A  33       5.284  -1.571  -2.495  1.00  1.76           C  
ATOM    456  NH1 ARG A  33       4.783  -2.093  -3.599  1.00  1.76           N  
ATOM    457  NH2 ARG A  33       4.539  -1.531  -1.384  1.00  1.76           N  
ATOM    458  H   ARG A  33      10.769   0.577  -1.907  1.00  1.76           H  
ATOM    459  HA  ARG A  33      11.501   1.012  -4.775  1.00  1.76           H  
ATOM    460 1HB  ARG A  33       9.166   0.314  -5.301  1.00  1.76           H  
ATOM    461 2HB  ARG A  33      10.115  -0.984  -4.577  1.00  1.76           H  
ATOM    462 1HG  ARG A  33       9.132  -0.697  -2.522  1.00  1.76           H  
ATOM    463 2HG  ARG A  33       8.308   0.765  -2.976  1.00  1.76           H  
ATOM    464 1HD  ARG A  33       6.921  -0.638  -4.518  1.00  1.76           H  
ATOM    465 2HD  ARG A  33       7.783  -2.063  -3.871  1.00  1.76           H  
ATOM    466  HE  ARG A  33       6.915  -0.702  -1.619  1.00  1.76           H  
ATOM    467 1HH1 ARG A  33       5.344  -2.121  -4.437  1.00  1.76           H  
ATOM    468 2HH1 ARG A  33       3.844  -2.461  -3.603  1.00  1.76           H  
ATOM    469 1HH2 ARG A  33       4.889  -1.103  -0.498  1.00  1.76           H  
ATOM    470 2HH2 ARG A  33       3.607  -1.906  -1.397  1.00  1.76           H  
ATOM    471  N   LYS A  34      10.600   3.160  -2.865  1.00  1.67           N  
ATOM    472  CA  LYS A  34      10.143   4.518  -2.556  1.00  1.67           C  
ATOM    473  C   LYS A  34       8.668   4.567  -2.200  1.00  1.67           C  
ATOM    474  O   LYS A  34       7.962   5.500  -2.583  1.00  1.67           O  
ATOM    475  CB  LYS A  34      10.412   5.511  -3.709  1.00  1.67           C  
ATOM    476  CG  LYS A  34      11.887   5.744  -4.056  1.00  1.67           C  
ATOM    477  CD  LYS A  34      12.031   6.798  -5.212  1.00  1.67           C  
ATOM    478  CE  LYS A  34      13.508   7.047  -5.601  1.00  1.67           C  
ATOM    479  NZ  LYS A  34      13.655   7.913  -6.838  1.00  1.67           N  
ATOM    480  H   LYS A  34      11.260   2.745  -2.206  1.00  1.67           H  
ATOM    481  HA  LYS A  34      10.692   4.868  -1.690  1.00  1.67           H  
ATOM    482 1HB  LYS A  34       9.904   5.190  -4.610  1.00  1.67           H  
ATOM    483 2HB  LYS A  34       9.994   6.488  -3.441  1.00  1.67           H  
ATOM    484 1HG  LYS A  34      12.413   6.107  -3.172  1.00  1.67           H  
ATOM    485 2HG  LYS A  34      12.341   4.802  -4.369  1.00  1.67           H  
ATOM    486 1HD  LYS A  34      11.475   6.461  -6.087  1.00  1.67           H  
ATOM    487 2HD  LYS A  34      11.597   7.756  -4.882  1.00  1.67           H  
ATOM    488 1HE  LYS A  34      14.006   7.548  -4.766  1.00  1.67           H  
ATOM    489 2HE  LYS A  34      13.992   6.090  -5.780  1.00  1.67           H  
ATOM    490 1HZ  LYS A  34      14.633   8.043  -7.040  1.00  1.67           H  
ATOM    491 2HZ  LYS A  34      13.211   7.461  -7.615  1.00  1.67           H  
ATOM    492 3HZ  LYS A  34      13.223   8.849  -6.719  1.00  1.67           H  
ATOM    493  N   VAL A  35       8.202   3.572  -1.451  1.00  1.49           N  
ATOM    494  CA  VAL A  35       6.818   3.548  -1.034  1.00  1.49           C  
ATOM    495  C   VAL A  35       6.631   3.612   0.457  1.00  1.49           C  
ATOM    496  O   VAL A  35       7.302   2.952   1.251  1.00  1.49           O  
ATOM    497  CB  VAL A  35       6.091   2.311  -1.577  1.00  1.49           C  
ATOM    498  CG1 VAL A  35       4.656   2.235  -1.033  1.00  1.49           C  
ATOM    499  CG2 VAL A  35       6.053   2.400  -3.073  1.00  1.49           C  
ATOM    500  H   VAL A  35       8.806   2.788  -1.177  1.00  1.49           H  
ATOM    501  HA  VAL A  35       6.326   4.422  -1.459  1.00  1.49           H  
ATOM    502  HB  VAL A  35       6.624   1.416  -1.257  1.00  1.49           H  
ATOM    503 1HG1 VAL A  35       4.163   1.362  -1.436  1.00  1.49           H  
ATOM    504 2HG1 VAL A  35       4.674   2.157   0.045  1.00  1.49           H  
ATOM    505 3HG1 VAL A  35       4.108   3.120  -1.326  1.00  1.49           H  
ATOM    506 1HG2 VAL A  35       5.551   1.535  -3.485  1.00  1.49           H  
ATOM    507 2HG2 VAL A  35       5.529   3.275  -3.329  1.00  1.49           H  
ATOM    508 3HG2 VAL A  35       7.050   2.461  -3.474  1.00  1.49           H  
ATOM    509  N   CYS A  36       5.708   4.464   0.828  1.00  1.30           N  
ATOM    510  CA  CYS A  36       5.299   4.621   2.199  1.00  1.30           C  
ATOM    511  C   CYS A  36       4.356   3.512   2.570  1.00  1.30           C  
ATOM    512  O   CYS A  36       3.273   3.374   1.974  1.00  1.30           O  
ATOM    513  CB  CYS A  36       4.591   5.937   2.308  1.00  1.30           C  
ATOM    514  SG  CYS A  36       3.812   6.414   3.932  1.00  1.30           S  
ATOM    515  H   CYS A  36       5.249   4.999   0.110  1.00  1.30           H  
ATOM    516  HA  CYS A  36       6.175   4.590   2.844  1.00  1.30           H  
ATOM    517 1HB  CYS A  36       5.307   6.717   2.059  1.00  1.30           H  
ATOM    518 2HB  CYS A  36       3.892   5.943   1.543  1.00  1.30           H  
ATOM    519  N   ASN A  37       4.816   2.691   3.509  1.00  1.14           N  
ATOM    520  CA  ASN A  37       4.077   1.546   4.013  1.00  1.14           C  
ATOM    521  C   ASN A  37       3.695   1.841   5.465  1.00  1.14           C  
ATOM    522  O   ASN A  37       4.515   2.377   6.221  1.00  1.14           O  
ATOM    523  CB  ASN A  37       4.908   0.262   3.908  1.00  1.14           C  
ATOM    524  CG  ASN A  37       5.256  -0.198   2.454  1.00  1.14           C  
ATOM    525  OD1 ASN A  37       4.497  -0.120   1.470  1.00  1.14           O  
ATOM    526  ND2 ASN A  37       6.441  -0.703   2.338  1.00  1.14           N  
ATOM    527  H   ASN A  37       5.739   2.900   3.894  1.00  1.14           H  
ATOM    528  HA  ASN A  37       3.160   1.425   3.442  1.00  1.14           H  
ATOM    529 1HB  ASN A  37       5.849   0.414   4.444  1.00  1.14           H  
ATOM    530 2HB  ASN A  37       4.380  -0.547   4.414  1.00  1.14           H  
ATOM    531 1HD2 ASN A  37       6.795  -1.004   1.425  1.00  1.14           H  
ATOM    532 2HD2 ASN A  37       7.037  -0.766   3.131  1.00  1.14           H  
ATOM    533  N   CYS A  38       2.475   1.485   5.867  1.00  1.03           N  
ATOM    534  CA  CYS A  38       2.046   1.743   7.245  1.00  1.03           C  
ATOM    535  C   CYS A  38       1.927   0.496   8.101  1.00  1.03           C  
ATOM    536  O   CYS A  38       1.670  -0.599   7.598  1.00  1.03           O  
ATOM    537  CB  CYS A  38       0.692   2.434   7.280  1.00  1.03           C  
ATOM    538  SG  CYS A  38       0.593   4.045   6.513  1.00  1.03           S  
ATOM    539  H   CYS A  38       1.818   1.045   5.226  1.00  1.03           H  
ATOM    540  HA  CYS A  38       2.779   2.383   7.726  1.00  1.03           H  
ATOM    541 1HB  CYS A  38      -0.055   1.794   6.814  1.00  1.03           H  
ATOM    542 2HB  CYS A  38       0.415   2.557   8.307  1.00  1.03           H  
ATOM    543  N   ARG A  39       2.100   0.679   9.413  1.00  0.98           N  
ATOM    544  CA  ARG A  39       1.960  -0.401  10.382  1.00  0.98           C  
ATOM    545  C   ARG A  39       1.048  -0.047  11.560  1.00  0.98           C  
ATOM    546  O   ARG A  39       1.028   1.091  12.055  1.00  0.98           O  
ATOM    547  CB  ARG A  39       3.332  -0.801  10.913  1.00  0.98           C  
ATOM    548  CG  ARG A  39       4.327  -1.298   9.843  1.00  0.98           C  
ATOM    549  CD  ARG A  39       3.927  -2.648   9.304  1.00  0.98           C  
ATOM    550  NE  ARG A  39       4.784  -3.075   8.212  1.00  0.98           N  
ATOM    551  CZ  ARG A  39       4.713  -4.258   7.576  1.00  0.98           C  
ATOM    552  NH1 ARG A  39       3.822  -5.158   7.938  1.00  0.98           N  
ATOM    553  NH2 ARG A  39       5.545  -4.514   6.578  1.00  0.98           N  
ATOM    554  H   ARG A  39       2.340   1.616   9.737  1.00  0.98           H  
ATOM    555  HA  ARG A  39       1.528  -1.262   9.867  1.00  0.98           H  
ATOM    556 1HB  ARG A  39       3.791   0.063  11.400  1.00  0.98           H  
ATOM    557 2HB  ARG A  39       3.219  -1.579  11.667  1.00  0.98           H  
ATOM    558 1HG  ARG A  39       4.390  -0.592   9.020  1.00  0.98           H  
ATOM    559 2HG  ARG A  39       5.312  -1.398  10.299  1.00  0.98           H  
ATOM    560 1HD  ARG A  39       3.984  -3.388  10.098  1.00  0.98           H  
ATOM    561 2HD  ARG A  39       2.902  -2.600   8.928  1.00  0.98           H  
ATOM    562  HE  ARG A  39       5.478  -2.430   7.895  1.00  0.98           H  
ATOM    563 1HH1 ARG A  39       3.186  -4.959   8.695  1.00  0.98           H  
ATOM    564 2HH1 ARG A  39       3.775  -6.044   7.455  1.00  0.98           H  
ATOM    565 1HH2 ARG A  39       6.231  -3.810   6.282  1.00  0.98           H  
ATOM    566 2HH2 ARG A  39       5.498  -5.398   6.096  1.00  0.98           H  
ATOM    567  N   LYS A  40       0.344  -1.055  12.051  1.00  0.97           N  
ATOM    568  CA  LYS A  40      -0.521  -0.900  13.205  1.00  0.97           C  
ATOM    569  C   LYS A  40      -0.717  -2.237  13.881  1.00  0.97           C  
ATOM    570  O   LYS A  40      -0.553  -2.334  15.097  1.00  0.97           O  
ATOM    571  OXT LYS A  40      -0.576  -3.235  13.180  1.00  0.97           O  
ATOM    572  CB  LYS A  40      -1.871  -0.308  12.797  1.00  0.97           C  
ATOM    573  CG  LYS A  40      -2.812   0.003  13.946  1.00  0.97           C  
ATOM    574  CD  LYS A  40      -4.069   0.702  13.451  1.00  0.97           C  
ATOM    575  CE  LYS A  40      -4.978   1.117  14.596  1.00  0.97           C  
ATOM    576  NZ  LYS A  40      -6.061   1.998  14.121  1.00  0.97           N  
ATOM    577  H   LYS A  40       0.398  -1.956  11.597  1.00  0.97           H  
ATOM    578  HA  LYS A  40      -0.043  -0.232  13.918  1.00  0.97           H  
ATOM    579 1HB  LYS A  40      -1.708   0.622  12.284  1.00  0.97           H  
ATOM    580 2HB  LYS A  40      -2.382  -0.981  12.110  1.00  0.97           H  
ATOM    581 1HG  LYS A  40      -3.084  -0.917  14.460  1.00  0.97           H  
ATOM    582 2HG  LYS A  40      -2.312   0.661  14.649  1.00  0.97           H  
ATOM    583 1HD  LYS A  40      -3.822   1.563  12.859  1.00  0.97           H  
ATOM    584 2HD  LYS A  40      -4.619   0.012  12.816  1.00  0.97           H  
ATOM    585 1HE  LYS A  40      -5.417   0.228  15.048  1.00  0.97           H  
ATOM    586 2HE  LYS A  40      -4.398   1.647  15.347  1.00  0.97           H  
ATOM    587 1HZ  LYS A  40      -6.651   2.275  14.892  1.00  0.97           H  
ATOM    588 2HZ  LYS A  40      -5.599   2.835  13.714  1.00  0.97           H  
ATOM    589 3HZ  LYS A  40      -6.611   1.528  13.419  1.00  0.97           H  
TER     590
ENDMDL

REMARK ID 636849 MODEL 2 Eri_A_AP03183
PFRMAT TS
TARGET Eri_A_AP03183
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.631   3.084   3.774  1.00  5.46           N  
ATOM      2  CA  ALA A   1       3.569   2.026   4.147  1.00  5.46           C  
ATOM      3  C   ALA A   1       4.890   2.597   4.631  1.00  5.46           C  
ATOM      4  O   ALA A   1       5.281   3.706   4.272  1.00  5.46           O  
ATOM      5  CB  ALA A   1       3.842   1.105   2.966  1.00  5.46           C  
ATOM      6 1H   ALA A   1       1.696   2.711   3.728  1.00  5.46           H  
ATOM      7 2H   ALA A   1       2.665   3.825   4.455  1.00  5.46           H  
ATOM      8 3H   ALA A   1       2.873   3.470   2.863  1.00  5.46           H  
ATOM      9  HA  ALA A   1       3.125   1.453   4.960  1.00  5.46           H  
ATOM     10 1HB  ALA A   1       4.521   0.313   3.266  1.00  5.46           H  
ATOM     11 2HB  ALA A   1       2.907   0.671   2.622  1.00  5.46           H  
ATOM     12 3HB  ALA A   1       4.292   1.680   2.156  1.00  5.46           H  
ATOM     13  N   THR A   2       5.652   1.801   5.381  1.00  5.23           N  
ATOM     14  CA  THR A   2       6.952   2.284   5.861  1.00  5.23           C  
ATOM     15  C   THR A   2       7.920   2.403   4.679  1.00  5.23           C  
ATOM     16  O   THR A   2       8.892   3.153   4.709  1.00  5.23           O  
ATOM     17  CB  THR A   2       7.543   1.337   6.919  1.00  5.23           C  
ATOM     18  OG1 THR A   2       7.804   0.045   6.335  1.00  5.23           O  
ATOM     19  CG2 THR A   2       6.571   1.168   8.070  1.00  5.23           C  
ATOM     20  H   THR A   2       5.326   0.884   5.662  1.00  5.23           H  
ATOM     21  HA  THR A   2       6.825   3.273   6.304  1.00  5.23           H  
ATOM     22  HB  THR A   2       8.462   1.753   7.298  1.00  5.23           H  
ATOM     23  HG1 THR A   2       6.976  -0.434   6.227  1.00  5.23           H  
ATOM     24 1HG2 THR A   2       7.001   0.499   8.815  1.00  5.23           H  
ATOM     25 2HG2 THR A   2       6.373   2.139   8.523  1.00  5.23           H  
ATOM     26 3HG2 THR A   2       5.639   0.744   7.699  1.00  5.23           H  
ATOM     27  N   CYS A   3       7.595   1.658   3.627  1.00  5.08           N  
ATOM     28  CA  CYS A   3       8.286   1.623   2.348  1.00  5.08           C  
ATOM     29  C   CYS A   3       7.934   2.779   1.416  1.00  5.08           C  
ATOM     30  O   CYS A   3       8.462   2.875   0.300  1.00  5.08           O  
ATOM     31  CB  CYS A   3       8.034   0.300   1.641  1.00  5.08           C  
ATOM     32  SG  CYS A   3       9.108  -1.077   2.210  1.00  5.08           S  
ATOM     33  H   CYS A   3       6.783   1.072   3.739  1.00  5.08           H  
ATOM     34  HA  CYS A   3       9.355   1.679   2.557  1.00  5.08           H  
ATOM     35 1HB  CYS A   3       7.003   0.000   1.821  1.00  5.08           H  
ATOM     36 2HB  CYS A   3       8.128   0.429   0.583  1.00  5.08           H  
ATOM     37  N   ASP A   4       7.062   3.693   1.817  1.00  5.05           N  
ATOM     38  CA  ASP A   4       6.738   4.788   0.912  1.00  5.05           C  
ATOM     39  C   ASP A   4       7.823   5.864   1.012  1.00  5.05           C  
ATOM     40  O   ASP A   4       7.608   6.990   1.465  1.00  5.05           O  
ATOM     41  CB  ASP A   4       5.359   5.341   1.232  1.00  5.05           C  
ATOM     42  CG  ASP A   4       4.270   4.313   0.930  1.00  5.05           C  
ATOM     43  OD1 ASP A   4       4.557   3.355   0.256  1.00  5.05           O  
ATOM     44  OD2 ASP A   4       3.178   4.440   1.452  1.00  5.05           O  
ATOM     45  H   ASP A   4       6.621   3.650   2.735  1.00  5.05           H  
ATOM     46  HA  ASP A   4       6.725   4.412  -0.113  1.00  5.05           H  
ATOM     47 1HB  ASP A   4       5.313   5.608   2.291  1.00  5.05           H  
ATOM     48 2HB  ASP A   4       5.177   6.242   0.648  1.00  5.05           H  
ATOM     49  N   LEU A   5       9.009   5.505   0.520  1.00  5.10           N  
ATOM     50  CA  LEU A   5      10.230   6.294   0.621  1.00  5.10           C  
ATOM     51  C   LEU A   5      10.226   7.335  -0.491  1.00  5.10           C  
ATOM     52  O   LEU A   5      11.055   7.327  -1.394  1.00  5.10           O  
ATOM     53  CB  LEU A   5      11.452   5.364   0.461  1.00  5.10           C  
ATOM     54  CG  LEU A   5      11.551   4.141   1.460  1.00  5.10           C  
ATOM     55  CD1 LEU A   5      12.800   3.300   1.142  1.00  5.10           C  
ATOM     56  CD2 LEU A   5      11.561   4.621   2.889  1.00  5.10           C  
ATOM     57  H   LEU A   5       9.052   4.577   0.120  1.00  5.10           H  
ATOM     58  HA  LEU A   5      10.259   6.794   1.588  1.00  5.10           H  
ATOM     59 1HB  LEU A   5      11.428   4.953  -0.548  1.00  5.10           H  
ATOM     60 2HB  LEU A   5      12.357   5.959   0.568  1.00  5.10           H  
ATOM     61  HG  LEU A   5      10.696   3.505   1.315  1.00  5.10           H  
ATOM     62 1HD1 LEU A   5      12.840   2.441   1.816  1.00  5.10           H  
ATOM     63 2HD1 LEU A   5      12.747   2.954   0.120  1.00  5.10           H  
ATOM     64 3HD1 LEU A   5      13.697   3.905   1.272  1.00  5.10           H  
ATOM     65 1HD2 LEU A   5      11.606   3.756   3.563  1.00  5.10           H  
ATOM     66 2HD2 LEU A   5      12.427   5.258   3.058  1.00  5.10           H  
ATOM     67 3HD2 LEU A   5      10.647   5.184   3.091  1.00  5.10           H  
ATOM     68  N   LEU A   6       9.263   8.235  -0.386  1.00  5.10           N  
ATOM     69  CA  LEU A   6       8.947   9.251  -1.379  1.00  5.10           C  
ATOM     70  C   LEU A   6       9.296  10.664  -0.928  1.00  5.10           C  
ATOM     71  O   LEU A   6       8.719  11.634  -1.415  1.00  5.10           O  
ATOM     72  CB  LEU A   6       7.451   9.145  -1.681  1.00  5.10           C  
ATOM     73  CG  LEU A   6       7.016   7.793  -2.279  1.00  5.10           C  
ATOM     74  CD1 LEU A   6       5.509   7.731  -2.375  1.00  5.10           C  
ATOM     75  CD2 LEU A   6       7.649   7.644  -3.643  1.00  5.10           C  
ATOM     76  H   LEU A   6       8.655   8.140   0.428  1.00  5.10           H  
ATOM     77  HA  LEU A   6       9.512   9.030  -2.284  1.00  5.10           H  
ATOM     78 1HB  LEU A   6       6.899   9.292  -0.752  1.00  5.10           H  
ATOM     79 2HB  LEU A   6       7.176   9.934  -2.380  1.00  5.10           H  
ATOM     80  HG  LEU A   6       7.348   6.982  -1.638  1.00  5.10           H  
ATOM     81 1HD1 LEU A   6       5.214   6.770  -2.797  1.00  5.10           H  
ATOM     82 2HD1 LEU A   6       5.078   7.837  -1.378  1.00  5.10           H  
ATOM     83 3HD1 LEU A   6       5.152   8.535  -3.015  1.00  5.10           H  
ATOM     84 1HD2 LEU A   6       7.364   6.693  -4.089  1.00  5.10           H  
ATOM     85 2HD2 LEU A   6       7.320   8.452  -4.293  1.00  5.10           H  
ATOM     86 3HD2 LEU A   6       8.736   7.681  -3.544  1.00  5.10           H  
ATOM     87  N   SER A   7      10.232  10.780   0.010  1.00  4.87           N  
ATOM     88  CA  SER A   7      10.608  12.080   0.561  1.00  4.87           C  
ATOM     89  C   SER A   7      11.153  13.063  -0.480  1.00  4.87           C  
ATOM     90  O   SER A   7      10.829  14.251  -0.437  1.00  4.87           O  
ATOM     91  CB  SER A   7      11.648  11.885   1.647  1.00  4.87           C  
ATOM     92  OG  SER A   7      11.116  11.185   2.742  1.00  4.87           O  
ATOM     93  H   SER A   7      10.678   9.941   0.351  1.00  4.87           H  
ATOM     94  HA  SER A   7       9.717  12.525   1.007  1.00  4.87           H  
ATOM     95 1HB  SER A   7      12.505  11.346   1.242  1.00  4.87           H  
ATOM     96 2HB  SER A   7      11.999  12.857   1.979  1.00  4.87           H  
ATOM     97  HG  SER A   7      11.789  11.220   3.430  1.00  4.87           H  
ATOM     98  N   PHE A   8      11.997  12.589  -1.398  1.00  4.31           N  
ATOM     99  CA  PHE A   8      12.530  13.466  -2.436  1.00  4.31           C  
ATOM    100  C   PHE A   8      13.173  12.743  -3.621  1.00  4.31           C  
ATOM    101  O   PHE A   8      13.672  11.619  -3.516  1.00  4.31           O  
ATOM    102  CB  PHE A   8      13.539  14.468  -1.847  1.00  4.31           C  
ATOM    103  CG  PHE A   8      14.675  13.850  -1.081  1.00  4.31           C  
ATOM    104  CD1 PHE A   8      15.839  13.494  -1.715  1.00  4.31           C  
ATOM    105  CD2 PHE A   8      14.584  13.659   0.287  1.00  4.31           C  
ATOM    106  CE1 PHE A   8      16.893  12.944  -1.018  1.00  4.31           C  
ATOM    107  CE2 PHE A   8      15.630  13.109   0.998  1.00  4.31           C  
ATOM    108  CZ  PHE A   8      16.789  12.748   0.342  1.00  4.31           C  
ATOM    109  H   PHE A   8      12.240  11.611  -1.386  1.00  4.31           H  
ATOM    110  HA  PHE A   8      11.694  14.046  -2.830  1.00  4.31           H  
ATOM    111 1HB  PHE A   8      13.967  15.054  -2.656  1.00  4.31           H  
ATOM    112 2HB  PHE A   8      13.028  15.167  -1.189  1.00  4.31           H  
ATOM    113  HD1 PHE A   8      15.914  13.650  -2.772  1.00  4.31           H  
ATOM    114  HD2 PHE A   8      13.675  13.955   0.801  1.00  4.31           H  
ATOM    115  HE1 PHE A   8      17.808  12.666  -1.542  1.00  4.31           H  
ATOM    116  HE2 PHE A   8      15.545  12.963   2.075  1.00  4.31           H  
ATOM    117  HZ  PHE A   8      17.620  12.316   0.897  1.00  4.31           H  
ATOM    118  N   LEU A   9      13.242  13.451  -4.740  1.00  3.47           N  
ATOM    119  CA  LEU A   9      13.938  12.997  -5.940  1.00  3.47           C  
ATOM    120  C   LEU A   9      13.550  11.599  -6.450  1.00  3.47           C  
ATOM    121  O   LEU A   9      12.633  11.465  -7.275  1.00  3.47           O  
ATOM    122  CB  LEU A   9      15.455  13.053  -5.712  1.00  3.47           C  
ATOM    123  CG  LEU A   9      16.037  14.457  -5.519  1.00  3.47           C  
ATOM    124  CD1 LEU A   9      17.514  14.345  -5.173  1.00  3.47           C  
ATOM    125  CD2 LEU A   9      15.830  15.259  -6.782  1.00  3.47           C  
ATOM    126  H   LEU A   9      12.796  14.357  -4.761  1.00  3.47           H  
ATOM    127  HA  LEU A   9      13.704  13.705  -6.735  1.00  3.47           H  
ATOM    128 1HB  LEU A   9      15.714  12.474  -4.831  1.00  3.47           H  
ATOM    129 2HB  LEU A   9      15.952  12.605  -6.575  1.00  3.47           H  
ATOM    130  HG  LEU A   9      15.531  14.954  -4.695  1.00  3.47           H  
ATOM    131 1HD1 LEU A   9      17.931  15.342  -5.028  1.00  3.47           H  
ATOM    132 2HD1 LEU A   9      17.642  13.767  -4.262  1.00  3.47           H  
ATOM    133 3HD1 LEU A   9      18.038  13.849  -5.989  1.00  3.47           H  
ATOM    134 1HD2 LEU A   9      16.240  16.262  -6.649  1.00  3.47           H  
ATOM    135 2HD2 LEU A   9      16.338  14.767  -7.612  1.00  3.47           H  
ATOM    136 3HD2 LEU A   9      14.765  15.329  -7.000  1.00  3.47           H  
ATOM    137  N   ASN A  10      14.338  10.594  -6.053  1.00  2.58           N  
ATOM    138  CA  ASN A  10      14.223   9.218  -6.542  1.00  2.58           C  
ATOM    139  C   ASN A  10      15.004   8.243  -5.652  1.00  2.58           C  
ATOM    140  O   ASN A  10      16.233   8.172  -5.725  1.00  2.58           O  
ATOM    141  CB  ASN A  10      14.704   9.123  -7.987  1.00  2.58           C  
ATOM    142  CG  ASN A  10      14.454   7.771  -8.636  1.00  2.58           C  
ATOM    143  OD1 ASN A  10      13.881   6.859  -8.036  1.00  2.58           O  
ATOM    144  ND2 ASN A  10      14.881   7.639  -9.874  1.00  2.58           N  
ATOM    145  H   ASN A  10      14.984  10.801  -5.306  1.00  2.58           H  
ATOM    146  HA  ASN A  10      13.180   8.917  -6.493  1.00  2.58           H  
ATOM    147 1HB  ASN A  10      14.212   9.885  -8.589  1.00  2.58           H  
ATOM    148 2HB  ASN A  10      15.774   9.328  -8.020  1.00  2.58           H  
ATOM    149 1HD2 ASN A  10      14.748   6.774 -10.358  1.00  2.58           H  
ATOM    150 2HD2 ASN A  10      15.342   8.402 -10.329  1.00  2.58           H  
ATOM    151  N   VAL A  11      14.300   7.524  -4.790  1.00  1.85           N  
ATOM    152  CA  VAL A  11      14.922   6.591  -3.857  1.00  1.85           C  
ATOM    153  C   VAL A  11      15.744   5.502  -4.565  1.00  1.85           C  
ATOM    154  O   VAL A  11      15.309   4.936  -5.568  1.00  1.85           O  
ATOM    155  CB  VAL A  11      13.821   5.963  -2.980  1.00  1.85           C  
ATOM    156  CG1 VAL A  11      12.882   5.155  -3.835  1.00  1.85           C  
ATOM    157  CG2 VAL A  11      14.459   5.074  -1.914  1.00  1.85           C  
ATOM    158  H   VAL A  11      13.296   7.629  -4.778  1.00  1.85           H  
ATOM    159  HA  VAL A  11      15.590   7.159  -3.209  1.00  1.85           H  
ATOM    160  HB  VAL A  11      13.244   6.750  -2.499  1.00  1.85           H  
ATOM    161 1HG1 VAL A  11      12.104   4.713  -3.207  1.00  1.85           H  
ATOM    162 2HG1 VAL A  11      12.426   5.806  -4.573  1.00  1.85           H  
ATOM    163 3HG1 VAL A  11      13.422   4.392  -4.332  1.00  1.85           H  
ATOM    164 1HG2 VAL A  11      13.687   4.641  -1.310  1.00  1.85           H  
ATOM    165 2HG2 VAL A  11      15.027   4.281  -2.378  1.00  1.85           H  
ATOM    166 3HG2 VAL A  11      15.117   5.671  -1.292  1.00  1.85           H  
ATOM    167  N   LYS A  12      16.936   5.224  -4.026  1.00  1.35           N  
ATOM    168  CA  LYS A  12      17.851   4.224  -4.578  1.00  1.35           C  
ATOM    169  C   LYS A  12      17.601   2.839  -4.010  1.00  1.35           C  
ATOM    170  O   LYS A  12      17.225   2.708  -2.842  1.00  1.35           O  
ATOM    171  CB  LYS A  12      19.295   4.631  -4.308  1.00  1.35           C  
ATOM    172  CG  LYS A  12      19.717   5.911  -5.019  1.00  1.35           C  
ATOM    173  CD  LYS A  12      21.176   6.257  -4.735  1.00  1.35           C  
ATOM    174  CE  LYS A  12      21.590   7.539  -5.448  1.00  1.35           C  
ATOM    175  NZ  LYS A  12      23.006   7.900  -5.161  1.00  1.35           N  
ATOM    176  H   LYS A  12      17.218   5.741  -3.208  1.00  1.35           H  
ATOM    177  HA  LYS A  12      17.692   4.175  -5.657  1.00  1.35           H  
ATOM    178 1HB  LYS A  12      19.438   4.778  -3.238  1.00  1.35           H  
ATOM    179 2HB  LYS A  12      19.965   3.831  -4.623  1.00  1.35           H  
ATOM    180 1HG  LYS A  12      19.585   5.788  -6.095  1.00  1.35           H  
ATOM    181 2HG  LYS A  12      19.081   6.736  -4.690  1.00  1.35           H  
ATOM    182 1HD  LYS A  12      21.318   6.388  -3.661  1.00  1.35           H  
ATOM    183 2HD  LYS A  12      21.817   5.444  -5.073  1.00  1.35           H  
ATOM    184 1HE  LYS A  12      21.471   7.403  -6.522  1.00  1.35           H  
ATOM    185 2HE  LYS A  12      20.944   8.354  -5.121  1.00  1.35           H  
ATOM    186 1HZ  LYS A  12      23.243   8.751  -5.650  1.00  1.35           H  
ATOM    187 2HZ  LYS A  12      23.123   8.038  -4.167  1.00  1.35           H  
ATOM    188 3HZ  LYS A  12      23.613   7.154  -5.471  1.00  1.35           H  
ATOM    189  N   ASP A  13      17.940   1.798  -4.787  1.00  1.05           N  
ATOM    190  CA  ASP A  13      17.772   0.410  -4.332  1.00  1.05           C  
ATOM    191  C   ASP A  13      18.455   0.139  -3.009  1.00  1.05           C  
ATOM    192  O   ASP A  13      17.930  -0.603  -2.185  1.00  1.05           O  
ATOM    193  CB  ASP A  13      18.323  -0.575  -5.367  1.00  1.05           C  
ATOM    194  CG  ASP A  13      17.452  -0.775  -6.606  1.00  1.05           C  
ATOM    195  OD1 ASP A  13      16.289  -0.427  -6.583  1.00  1.05           O  
ATOM    196  OD2 ASP A  13      17.965  -1.284  -7.571  1.00  1.05           O  
ATOM    197  H   ASP A  13      18.266   1.972  -5.726  1.00  1.05           H  
ATOM    198  HA  ASP A  13      16.713   0.207  -4.208  1.00  1.05           H  
ATOM    199 1HB  ASP A  13      19.307  -0.238  -5.692  1.00  1.05           H  
ATOM    200 2HB  ASP A  13      18.462  -1.548  -4.889  1.00  1.05           H  
ATOM    201  N   ALA A  14      19.616   0.745  -2.786  1.00  0.91           N  
ATOM    202  CA  ALA A  14      20.329   0.540  -1.534  1.00  0.91           C  
ATOM    203  C   ALA A  14      19.495   0.988  -0.332  1.00  0.91           C  
ATOM    204  O   ALA A  14      19.582   0.395   0.746  1.00  0.91           O  
ATOM    205  CB  ALA A  14      21.639   1.300  -1.553  1.00  0.91           C  
ATOM    206  H   ALA A  14      20.002   1.351  -3.493  1.00  0.91           H  
ATOM    207  HA  ALA A  14      20.530  -0.525  -1.430  1.00  0.91           H  
ATOM    208 1HB  ALA A  14      22.176   1.120  -0.622  1.00  0.91           H  
ATOM    209 2HB  ALA A  14      22.243   0.962  -2.394  1.00  0.91           H  
ATOM    210 3HB  ALA A  14      21.436   2.365  -1.655  1.00  0.91           H  
ATOM    211  N   ALA A  15      18.717   2.064  -0.499  1.00  0.87           N  
ATOM    212  CA  ALA A  15      17.907   2.592   0.587  1.00  0.87           C  
ATOM    213  C   ALA A  15      16.724   1.681   0.822  1.00  0.87           C  
ATOM    214  O   ALA A  15      16.365   1.376   1.965  1.00  0.87           O  
ATOM    215  CB  ALA A  15      17.438   3.995   0.267  1.00  0.87           C  
ATOM    216  H   ALA A  15      18.623   2.487  -1.416  1.00  0.87           H  
ATOM    217  HA  ALA A  15      18.511   2.610   1.493  1.00  0.87           H  
ATOM    218 1HB  ALA A  15      16.838   4.379   1.089  1.00  0.87           H  
ATOM    219 2HB  ALA A  15      18.299   4.640   0.109  1.00  0.87           H  
ATOM    220 3HB  ALA A  15      16.838   3.964  -0.636  1.00  0.87           H  
ATOM    221  N   CYS A  16      16.131   1.206  -0.273  1.00  0.90           N  
ATOM    222  CA  CYS A  16      14.999   0.305  -0.131  1.00  0.90           C  
ATOM    223  C   CYS A  16      15.452  -0.986   0.542  1.00  0.90           C  
ATOM    224  O   CYS A  16      14.818  -1.471   1.480  1.00  0.90           O  
ATOM    225  CB  CYS A  16      14.377  -0.008  -1.496  1.00  0.90           C  
ATOM    226  SG  CYS A  16      13.476   1.408  -2.285  1.00  0.90           S  
ATOM    227  H   CYS A  16      16.461   1.482  -1.194  1.00  0.90           H  
ATOM    228  HA  CYS A  16      14.245   0.781   0.495  1.00  0.90           H  
ATOM    229 1HB  CYS A  16      15.161  -0.335  -2.180  1.00  0.90           H  
ATOM    230 2HB  CYS A  16      13.675  -0.837  -1.392  1.00  0.90           H  
ATOM    231  N   ALA A  17      16.607  -1.506   0.121  1.00  0.98           N  
ATOM    232  CA  ALA A  17      17.129  -2.729   0.705  1.00  0.98           C  
ATOM    233  C   ALA A  17      17.462  -2.553   2.174  1.00  0.98           C  
ATOM    234  O   ALA A  17      17.116  -3.405   2.993  1.00  0.98           O  
ATOM    235  CB  ALA A  17      18.373  -3.173  -0.032  1.00  0.98           C  
ATOM    236  H   ALA A  17      17.114  -1.067  -0.643  1.00  0.98           H  
ATOM    237  HA  ALA A  17      16.361  -3.497   0.617  1.00  0.98           H  
ATOM    238 1HB  ALA A  17      18.742  -4.102   0.396  1.00  0.98           H  
ATOM    239 2HB  ALA A  17      18.133  -3.322  -1.088  1.00  0.98           H  
ATOM    240 3HB  ALA A  17      19.137  -2.400   0.059  1.00  0.98           H  
ATOM    241  N   ALA A  18      18.106  -1.432   2.532  1.00  1.08           N  
ATOM    242  CA  ALA A  18      18.473  -1.205   3.923  1.00  1.08           C  
ATOM    243  C   ALA A  18      17.240  -1.168   4.802  1.00  1.08           C  
ATOM    244  O   ALA A  18      17.223  -1.739   5.898  1.00  1.08           O  
ATOM    245  CB  ALA A  18      19.247   0.090   4.055  1.00  1.08           C  
ATOM    246  H   ALA A  18      18.386  -0.741   1.834  1.00  1.08           H  
ATOM    247  HA  ALA A  18      19.099  -2.034   4.249  1.00  1.08           H  
ATOM    248 1HB  ALA A  18      19.534   0.245   5.091  1.00  1.08           H  
ATOM    249 2HB  ALA A  18      20.138   0.044   3.429  1.00  1.08           H  
ATOM    250 3HB  ALA A  18      18.616   0.918   3.722  1.00  1.08           H  
ATOM    251  N   HIS A  19      16.184  -0.535   4.291  1.00  1.19           N  
ATOM    252  CA  HIS A  19      14.924  -0.438   4.999  1.00  1.19           C  
ATOM    253  C   HIS A  19      14.374  -1.836   5.245  1.00  1.19           C  
ATOM    254  O   HIS A  19      14.015  -2.199   6.369  1.00  1.19           O  
ATOM    255  CB  HIS A  19      13.914   0.371   4.186  1.00  1.19           C  
ATOM    256  CG  HIS A  19      12.626   0.548   4.858  1.00  1.19           C  
ATOM    257  ND1 HIS A  19      12.420   1.507   5.819  1.00  1.19           N  
ATOM    258  CD2 HIS A  19      11.475  -0.144   4.759  1.00  1.19           C  
ATOM    259  CE1 HIS A  19      11.187   1.418   6.259  1.00  1.19           C  
ATOM    260  NE2 HIS A  19      10.589   0.416   5.637  1.00  1.19           N  
ATOM    261  H   HIS A  19      16.263  -0.073   3.383  1.00  1.19           H  
ATOM    262  HA  HIS A  19      15.072   0.048   5.960  1.00  1.19           H  
ATOM    263 1HB  HIS A  19      14.330   1.354   3.957  1.00  1.19           H  
ATOM    264 2HB  HIS A  19      13.724  -0.124   3.240  1.00  1.19           H  
ATOM    265  HD2 HIS A  19      11.301  -0.995   4.107  1.00  1.19           H  
ATOM    266  HE1 HIS A  19      10.745   2.057   7.015  1.00  1.19           H  
ATOM    267  HE2 HIS A  19       9.620   0.110   5.796  1.00  1.19           H  
ATOM    268  N   CYS A  20      14.312  -2.630   4.186  1.00  1.27           N  
ATOM    269  CA  CYS A  20      13.746  -3.961   4.287  1.00  1.27           C  
ATOM    270  C   CYS A  20      14.524  -4.827   5.269  1.00  1.27           C  
ATOM    271  O   CYS A  20      13.933  -5.537   6.085  1.00  1.27           O  
ATOM    272  CB  CYS A  20      13.747  -4.623   2.917  1.00  1.27           C  
ATOM    273  SG  CYS A  20      12.600  -3.889   1.764  1.00  1.27           S  
ATOM    274  H   CYS A  20      14.633  -2.291   3.282  1.00  1.27           H  
ATOM    275  HA  CYS A  20      12.719  -3.874   4.640  1.00  1.27           H  
ATOM    276 1HB  CYS A  20      14.745  -4.552   2.487  1.00  1.27           H  
ATOM    277 2HB  CYS A  20      13.507  -5.670   3.008  1.00  1.27           H  
ATOM    278  N   LEU A  21      15.850  -4.721   5.253  1.00  1.33           N  
ATOM    279  CA  LEU A  21      16.645  -5.510   6.177  1.00  1.33           C  
ATOM    280  C   LEU A  21      16.338  -5.089   7.618  1.00  1.33           C  
ATOM    281  O   LEU A  21      16.153  -5.933   8.502  1.00  1.33           O  
ATOM    282  CB  LEU A  21      18.125  -5.296   5.861  1.00  1.33           C  
ATOM    283  CG  LEU A  21      18.594  -5.884   4.523  1.00  1.33           C  
ATOM    284  CD1 LEU A  21      19.993  -5.401   4.221  1.00  1.33           C  
ATOM    285  CD2 LEU A  21      18.544  -7.382   4.594  1.00  1.33           C  
ATOM    286  H   LEU A  21      16.307  -4.116   4.569  1.00  1.33           H  
ATOM    287  HA  LEU A  21      16.394  -6.562   6.051  1.00  1.33           H  
ATOM    288 1HB  LEU A  21      18.320  -4.223   5.837  1.00  1.33           H  
ATOM    289 2HB  LEU A  21      18.721  -5.741   6.654  1.00  1.33           H  
ATOM    290  HG  LEU A  21      17.944  -5.548   3.734  1.00  1.33           H  
ATOM    291 1HD1 LEU A  21      20.318  -5.813   3.265  1.00  1.33           H  
ATOM    292 2HD1 LEU A  21      19.993  -4.314   4.166  1.00  1.33           H  
ATOM    293 3HD1 LEU A  21      20.669  -5.728   5.008  1.00  1.33           H  
ATOM    294 1HD2 LEU A  21      18.870  -7.801   3.644  1.00  1.33           H  
ATOM    295 2HD2 LEU A  21      19.197  -7.735   5.388  1.00  1.33           H  
ATOM    296 3HD2 LEU A  21      17.525  -7.696   4.799  1.00  1.33           H  
ATOM    297  N   ALA A  22      16.196  -3.775   7.840  1.00  1.34           N  
ATOM    298  CA  ALA A  22      15.891  -3.218   9.158  1.00  1.34           C  
ATOM    299  C   ALA A  22      14.563  -3.746   9.692  1.00  1.34           C  
ATOM    300  O   ALA A  22      14.392  -3.927  10.900  1.00  1.34           O  
ATOM    301  CB  ALA A  22      15.851  -1.700   9.096  1.00  1.34           C  
ATOM    302  H   ALA A  22      16.351  -3.119   7.072  1.00  1.34           H  
ATOM    303  HA  ALA A  22      16.679  -3.526   9.843  1.00  1.34           H  
ATOM    304 1HB  ALA A  22      15.653  -1.302  10.088  1.00  1.34           H  
ATOM    305 2HB  ALA A  22      16.809  -1.328   8.734  1.00  1.34           H  
ATOM    306 3HB  ALA A  22      15.066  -1.382   8.421  1.00  1.34           H  
ATOM    307  N   LYS A  23      13.627  -4.007   8.783  1.00  1.32           N  
ATOM    308  CA  LYS A  23      12.299  -4.485   9.137  1.00  1.32           C  
ATOM    309  C   LYS A  23      12.171  -6.012   9.229  1.00  1.32           C  
ATOM    310  O   LYS A  23      11.064  -6.521   9.422  1.00  1.32           O  
ATOM    311  CB  LYS A  23      11.257  -3.926   8.172  1.00  1.32           C  
ATOM    312  CG  LYS A  23      11.146  -2.395   8.195  1.00  1.32           C  
ATOM    313  CD  LYS A  23      10.698  -1.898   9.563  1.00  1.32           C  
ATOM    314  CE  LYS A  23      10.502  -0.390   9.578  1.00  1.32           C  
ATOM    315  NZ  LYS A  23      10.115   0.103  10.941  1.00  1.32           N  
ATOM    316  H   LYS A  23      13.836  -3.806   7.803  1.00  1.32           H  
ATOM    317  HA  LYS A  23      12.064  -4.091  10.124  1.00  1.32           H  
ATOM    318 1HB  LYS A  23      11.529  -4.207   7.155  1.00  1.32           H  
ATOM    319 2HB  LYS A  23      10.282  -4.352   8.392  1.00  1.32           H  
ATOM    320 1HG  LYS A  23      12.113  -1.954   7.963  1.00  1.32           H  
ATOM    321 2HG  LYS A  23      10.432  -2.069   7.439  1.00  1.32           H  
ATOM    322 1HD  LYS A  23       9.761  -2.382   9.838  1.00  1.32           H  
ATOM    323 2HD  LYS A  23      11.456  -2.162  10.304  1.00  1.32           H  
ATOM    324 1HE  LYS A  23      11.430   0.094   9.273  1.00  1.32           H  
ATOM    325 2HE  LYS A  23       9.717  -0.124   8.868  1.00  1.32           H  
ATOM    326 1HZ  LYS A  23       9.993   1.105  10.920  1.00  1.32           H  
ATOM    327 2HZ  LYS A  23       9.250  -0.335  11.223  1.00  1.32           H  
ATOM    328 3HZ  LYS A  23      10.844  -0.133  11.602  1.00  1.32           H  
ATOM    329  N   GLY A  24      13.279  -6.754   9.097  1.00  1.30           N  
ATOM    330  CA  GLY A  24      13.206  -8.210   9.225  1.00  1.30           C  
ATOM    331  C   GLY A  24      13.058  -9.007   7.926  1.00  1.30           C  
ATOM    332  O   GLY A  24      12.649 -10.178   7.961  1.00  1.30           O  
ATOM    333  H   GLY A  24      14.187  -6.314   8.926  1.00  1.30           H  
ATOM    334 1HA  GLY A  24      14.109  -8.546   9.734  1.00  1.30           H  
ATOM    335 2HA  GLY A  24      12.380  -8.458   9.887  1.00  1.30           H  
ATOM    336  N   TYR A  25      13.378  -8.396   6.789  1.00  1.28           N  
ATOM    337  CA  TYR A  25      13.293  -9.057   5.486  1.00  1.28           C  
ATOM    338  C   TYR A  25      14.678  -9.443   4.990  1.00  1.28           C  
ATOM    339  O   TYR A  25      15.677  -9.140   5.639  1.00  1.28           O  
ATOM    340  CB  TYR A  25      12.600  -8.162   4.489  1.00  1.28           C  
ATOM    341  CG  TYR A  25      11.167  -7.872   4.791  1.00  1.28           C  
ATOM    342  CD1 TYR A  25      10.856  -6.847   5.655  1.00  1.28           C  
ATOM    343  CD2 TYR A  25      10.158  -8.596   4.183  1.00  1.28           C  
ATOM    344  CE1 TYR A  25       9.551  -6.547   5.929  1.00  1.28           C  
ATOM    345  CE2 TYR A  25       8.845  -8.299   4.452  1.00  1.28           C  
ATOM    346  CZ  TYR A  25       8.540  -7.276   5.328  1.00  1.28           C  
ATOM    347  OH  TYR A  25       7.229  -6.971   5.605  1.00  1.28           O  
ATOM    348  H   TYR A  25      13.685  -7.422   6.805  1.00  1.28           H  
ATOM    349  HA  TYR A  25      12.722  -9.968   5.586  1.00  1.28           H  
ATOM    350 1HB  TYR A  25      13.117  -7.238   4.464  1.00  1.28           H  
ATOM    351 2HB  TYR A  25      12.660  -8.578   3.503  1.00  1.28           H  
ATOM    352  HD1 TYR A  25      11.648  -6.279   6.122  1.00  1.28           H  
ATOM    353  HD2 TYR A  25      10.398  -9.387   3.490  1.00  1.28           H  
ATOM    354  HE1 TYR A  25       9.312  -5.739   6.617  1.00  1.28           H  
ATOM    355  HE2 TYR A  25       8.049  -8.867   3.971  1.00  1.28           H  
ATOM    356  HH  TYR A  25       7.199  -6.277   6.270  1.00  1.28           H  
ATOM    357  N   ARG A  26      14.740 -10.187   3.879  1.00  1.29           N  
ATOM    358  CA  ARG A  26      16.016 -10.639   3.318  1.00  1.29           C  
ATOM    359  C   ARG A  26      16.680  -9.547   2.484  1.00  1.29           C  
ATOM    360  O   ARG A  26      17.848  -9.651   2.104  1.00  1.29           O  
ATOM    361  CB  ARG A  26      15.786 -11.840   2.420  1.00  1.29           C  
ATOM    362  CG  ARG A  26      15.280 -13.076   3.124  1.00  1.29           C  
ATOM    363  CD  ARG A  26      15.050 -14.193   2.161  1.00  1.29           C  
ATOM    364  NE  ARG A  26      14.367 -15.319   2.777  1.00  1.29           N  
ATOM    365  CZ  ARG A  26      14.956 -16.311   3.474  1.00  1.29           C  
ATOM    366  NH1 ARG A  26      16.262 -16.315   3.651  1.00  1.29           N  
ATOM    367  NH2 ARG A  26      14.219 -17.286   3.981  1.00  1.29           N  
ATOM    368  H   ARG A  26      13.884 -10.412   3.366  1.00  1.29           H  
ATOM    369  HA  ARG A  26      16.681 -10.914   4.137  1.00  1.29           H  
ATOM    370 1HB  ARG A  26      15.052 -11.578   1.655  1.00  1.29           H  
ATOM    371 2HB  ARG A  26      16.713 -12.098   1.911  1.00  1.29           H  
ATOM    372 1HG  ARG A  26      16.019 -13.403   3.852  1.00  1.29           H  
ATOM    373 2HG  ARG A  26      14.357 -12.844   3.636  1.00  1.29           H  
ATOM    374 1HD  ARG A  26      14.435 -13.838   1.333  1.00  1.29           H  
ATOM    375 2HD  ARG A  26      16.006 -14.544   1.776  1.00  1.29           H  
ATOM    376  HE  ARG A  26      13.335 -15.350   2.651  1.00  1.29           H  
ATOM    377 1HH1 ARG A  26      16.826 -15.571   3.265  1.00  1.29           H  
ATOM    378 2HH1 ARG A  26      16.699 -17.060   4.174  1.00  1.29           H  
ATOM    379 1HH2 ARG A  26      13.213 -17.287   3.846  1.00  1.29           H  
ATOM    380 2HH2 ARG A  26      14.657 -18.030   4.501  1.00  1.29           H  
ATOM    381  N   GLY A  27      15.906  -8.515   2.184  1.00  1.33           N  
ATOM    382  CA  GLY A  27      16.336  -7.403   1.355  1.00  1.33           C  
ATOM    383  C   GLY A  27      15.154  -6.891   0.549  1.00  1.33           C  
ATOM    384  O   GLY A  27      14.001  -7.221   0.856  1.00  1.33           O  
ATOM    385  H   GLY A  27      14.966  -8.517   2.548  1.00  1.33           H  
ATOM    386 1HA  GLY A  27      16.727  -6.602   1.985  1.00  1.33           H  
ATOM    387 2HA  GLY A  27      17.138  -7.719   0.689  1.00  1.33           H  
ATOM    388  N   GLY A  28      15.445  -6.078  -0.460  1.00  1.43           N  
ATOM    389  CA  GLY A  28      14.415  -5.461  -1.285  1.00  1.43           C  
ATOM    390  C   GLY A  28      15.021  -4.574  -2.362  1.00  1.43           C  
ATOM    391  O   GLY A  28      16.238  -4.563  -2.561  1.00  1.43           O  
ATOM    392  H   GLY A  28      16.414  -5.871  -0.656  1.00  1.43           H  
ATOM    393 1HA  GLY A  28      13.795  -6.230  -1.746  1.00  1.43           H  
ATOM    394 2HA  GLY A  28      13.758  -4.861  -0.664  1.00  1.43           H  
ATOM    395  N   TYR A  29      14.149  -3.888  -3.088  1.00  1.59           N  
ATOM    396  CA  TYR A  29      14.537  -3.033  -4.216  1.00  1.59           C  
ATOM    397  C   TYR A  29      13.519  -1.919  -4.398  1.00  1.59           C  
ATOM    398  O   TYR A  29      12.448  -1.955  -3.778  1.00  1.59           O  
ATOM    399  CB  TYR A  29      14.629  -3.876  -5.490  1.00  1.59           C  
ATOM    400  CG  TYR A  29      13.293  -4.430  -5.899  1.00  1.59           C  
ATOM    401  CD1 TYR A  29      12.540  -3.759  -6.833  1.00  1.59           C  
ATOM    402  CD2 TYR A  29      12.803  -5.584  -5.312  1.00  1.59           C  
ATOM    403  CE1 TYR A  29      11.306  -4.220  -7.193  1.00  1.59           C  
ATOM    404  CE2 TYR A  29      11.565  -6.054  -5.670  1.00  1.59           C  
ATOM    405  CZ  TYR A  29      10.815  -5.374  -6.610  1.00  1.59           C  
ATOM    406  OH  TYR A  29       9.566  -5.814  -6.958  1.00  1.59           O  
ATOM    407  H   TYR A  29      13.163  -3.989  -2.835  1.00  1.59           H  
ATOM    408  HA  TYR A  29      15.506  -2.573  -4.006  1.00  1.59           H  
ATOM    409 1HB  TYR A  29      15.014  -3.259  -6.308  1.00  1.59           H  
ATOM    410 2HB  TYR A  29      15.322  -4.703  -5.341  1.00  1.59           H  
ATOM    411  HD1 TYR A  29      12.932  -2.858  -7.280  1.00  1.59           H  
ATOM    412  HD2 TYR A  29      13.394  -6.113  -4.564  1.00  1.59           H  
ATOM    413  HE1 TYR A  29      10.713  -3.676  -7.930  1.00  1.59           H  
ATOM    414  HE2 TYR A  29      11.179  -6.944  -5.211  1.00  1.59           H  
ATOM    415  HH  TYR A  29       9.238  -5.283  -7.701  1.00  1.59           H  
ATOM    416  N   CYS A  30      13.837  -0.919  -5.221  1.00  1.80           N  
ATOM    417  CA  CYS A  30      12.853   0.123  -5.452  1.00  1.80           C  
ATOM    418  C   CYS A  30      12.094  -0.141  -6.752  1.00  1.80           C  
ATOM    419  O   CYS A  30      12.673  -0.542  -7.763  1.00  1.80           O  
ATOM    420  CB  CYS A  30      13.525   1.474  -5.512  1.00  1.80           C  
ATOM    421  SG  CYS A  30      14.476   1.893  -3.984  1.00  1.80           S  
ATOM    422  H   CYS A  30      14.744  -0.871  -5.703  1.00  1.80           H  
ATOM    423  HA  CYS A  30      12.147   0.122  -4.633  1.00  1.80           H  
ATOM    424 1HB  CYS A  30      14.218   1.499  -6.355  1.00  1.80           H  
ATOM    425 2HB  CYS A  30      12.773   2.248  -5.673  1.00  1.80           H  
ATOM    426  N   ASP A  31      10.792   0.085  -6.713  1.00  2.00           N  
ATOM    427  CA  ASP A  31       9.897  -0.110  -7.845  1.00  2.00           C  
ATOM    428  C   ASP A  31       9.883   1.109  -8.771  1.00  2.00           C  
ATOM    429  O   ASP A  31      10.439   2.159  -8.447  1.00  2.00           O  
ATOM    430  CB  ASP A  31       8.489  -0.432  -7.314  1.00  2.00           C  
ATOM    431  CG  ASP A  31       7.561  -1.252  -8.274  1.00  2.00           C  
ATOM    432  OD1 ASP A  31       7.781  -1.224  -9.467  1.00  2.00           O  
ATOM    433  OD2 ASP A  31       6.656  -1.915  -7.777  1.00  2.00           O  
ATOM    434  H   ASP A  31      10.404   0.408  -5.833  1.00  2.00           H  
ATOM    435  HA  ASP A  31      10.254  -0.967  -8.417  1.00  2.00           H  
ATOM    436 1HB  ASP A  31       8.585  -0.965  -6.367  1.00  2.00           H  
ATOM    437 2HB  ASP A  31       7.987   0.501  -7.090  1.00  2.00           H  
ATOM    438  N   GLY A  32       9.193   0.979  -9.908  1.00  2.14           N  
ATOM    439  CA  GLY A  32       9.051   2.048 -10.912  1.00  2.14           C  
ATOM    440  C   GLY A  32       8.262   3.243 -10.374  1.00  2.14           C  
ATOM    441  O   GLY A  32       8.313   4.345 -10.914  1.00  2.14           O  
ATOM    442  H   GLY A  32       8.746   0.077 -10.074  1.00  2.14           H  
ATOM    443 1HA  GLY A  32      10.041   2.374 -11.230  1.00  2.14           H  
ATOM    444 2HA  GLY A  32       8.549   1.647 -11.791  1.00  2.14           H  
ATOM    445  N   ARG A  33       7.559   2.998  -9.278  1.00  2.15           N  
ATOM    446  CA  ARG A  33       6.752   3.963  -8.544  1.00  2.15           C  
ATOM    447  C   ARG A  33       7.593   4.739  -7.525  1.00  2.15           C  
ATOM    448  O   ARG A  33       7.065   5.578  -6.797  1.00  2.15           O  
ATOM    449  CB  ARG A  33       5.628   3.250  -7.812  1.00  2.15           C  
ATOM    450  CG  ARG A  33       4.574   2.588  -8.674  1.00  2.15           C  
ATOM    451  CD  ARG A  33       3.632   1.783  -7.832  1.00  2.15           C  
ATOM    452  NE  ARG A  33       4.281   0.590  -7.267  1.00  2.15           N  
ATOM    453  CZ  ARG A  33       3.861  -0.080  -6.176  1.00  2.15           C  
ATOM    454  NH1 ARG A  33       2.806   0.335  -5.501  1.00  2.15           N  
ATOM    455  NH2 ARG A  33       4.522  -1.157  -5.788  1.00  2.15           N  
ATOM    456  H   ARG A  33       7.583   2.047  -8.938  1.00  2.15           H  
ATOM    457  HA  ARG A  33       6.324   4.671  -9.255  1.00  2.15           H  
ATOM    458 1HB  ARG A  33       6.050   2.465  -7.220  1.00  2.15           H  
ATOM    459 2HB  ARG A  33       5.130   3.944  -7.135  1.00  2.15           H  
ATOM    460 1HG  ARG A  33       4.005   3.346  -9.214  1.00  2.15           H  
ATOM    461 2HG  ARG A  33       5.059   1.916  -9.386  1.00  2.15           H  
ATOM    462 1HD  ARG A  33       3.269   2.396  -7.008  1.00  2.15           H  
ATOM    463 2HD  ARG A  33       2.790   1.456  -8.440  1.00  2.15           H  
ATOM    464  HE  ARG A  33       5.095   0.210  -7.752  1.00  2.15           H  
ATOM    465 1HH1 ARG A  33       2.306   1.159  -5.801  1.00  2.15           H  
ATOM    466 2HH1 ARG A  33       2.500  -0.173  -4.684  1.00  2.15           H  
ATOM    467 1HH2 ARG A  33       5.345  -1.473  -6.338  1.00  2.15           H  
ATOM    468 2HH2 ARG A  33       4.230  -1.673  -4.974  1.00  2.15           H  
ATOM    469  N   LYS A  34       8.898   4.432  -7.462  1.00  2.02           N  
ATOM    470  CA  LYS A  34       9.855   5.002  -6.510  1.00  2.02           C  
ATOM    471  C   LYS A  34       9.521   4.619  -5.080  1.00  2.02           C  
ATOM    472  O   LYS A  34       9.741   5.394  -4.159  1.00  2.02           O  
ATOM    473  CB  LYS A  34       9.898   6.537  -6.606  1.00  2.02           C  
ATOM    474  CG  LYS A  34      10.274   7.100  -7.964  1.00  2.02           C  
ATOM    475  CD  LYS A  34      10.308   8.625  -7.910  1.00  2.02           C  
ATOM    476  CE  LYS A  34      10.697   9.241  -9.243  1.00  2.02           C  
ATOM    477  NZ  LYS A  34      10.696  10.732  -9.178  1.00  2.02           N  
ATOM    478  H   LYS A  34       9.272   3.732  -8.097  1.00  2.02           H  
ATOM    479  HA  LYS A  34      10.846   4.605  -6.742  1.00  2.02           H  
ATOM    480 1HB  LYS A  34       8.949   6.967  -6.314  1.00  2.02           H  
ATOM    481 2HB  LYS A  34      10.637   6.911  -5.898  1.00  2.02           H  
ATOM    482 1HG  LYS A  34      11.254   6.726  -8.255  1.00  2.02           H  
ATOM    483 2HG  LYS A  34       9.546   6.781  -8.711  1.00  2.02           H  
ATOM    484 1HD  LYS A  34       9.317   8.991  -7.640  1.00  2.02           H  
ATOM    485 2HD  LYS A  34      11.006   8.958  -7.152  1.00  2.02           H  
ATOM    486 1HE  LYS A  34      11.695   8.901  -9.515  1.00  2.02           H  
ATOM    487 2HE  LYS A  34       9.993   8.918 -10.007  1.00  2.02           H  
ATOM    488 1HZ  LYS A  34      10.963  11.114 -10.069  1.00  2.02           H  
ATOM    489 2HZ  LYS A  34       9.779  11.062  -8.931  1.00  2.02           H  
ATOM    490 3HZ  LYS A  34      11.376  11.041  -8.458  1.00  2.02           H  
ATOM    491  N   VAL A  35       9.065   3.389  -4.889  1.00  1.79           N  
ATOM    492  CA  VAL A  35       8.742   2.886  -3.561  1.00  1.79           C  
ATOM    493  C   VAL A  35       9.485   1.595  -3.277  1.00  1.79           C  
ATOM    494  O   VAL A  35       9.946   0.909  -4.186  1.00  1.79           O  
ATOM    495  CB  VAL A  35       7.230   2.613  -3.422  1.00  1.79           C  
ATOM    496  CG1 VAL A  35       6.436   3.888  -3.655  1.00  1.79           C  
ATOM    497  CG2 VAL A  35       6.842   1.528  -4.394  1.00  1.79           C  
ATOM    498  H   VAL A  35       8.920   2.807  -5.695  1.00  1.79           H  
ATOM    499  HA  VAL A  35       9.036   3.630  -2.817  1.00  1.79           H  
ATOM    500  HB  VAL A  35       7.016   2.282  -2.400  1.00  1.79           H  
ATOM    501 1HG1 VAL A  35       5.374   3.682  -3.534  1.00  1.79           H  
ATOM    502 2HG1 VAL A  35       6.747   4.634  -2.925  1.00  1.79           H  
ATOM    503 3HG1 VAL A  35       6.616   4.260  -4.656  1.00  1.79           H  
ATOM    504 1HG2 VAL A  35       5.779   1.318  -4.295  1.00  1.79           H  
ATOM    505 2HG2 VAL A  35       7.061   1.859  -5.387  1.00  1.79           H  
ATOM    506 3HG2 VAL A  35       7.413   0.619  -4.177  1.00  1.79           H  
ATOM    507  N   CYS A  36       9.541   1.243  -2.011  1.00  1.55           N  
ATOM    508  CA  CYS A  36      10.189   0.045  -1.510  1.00  1.55           C  
ATOM    509  C   CYS A  36       9.377  -1.248  -1.483  1.00  1.55           C  
ATOM    510  O   CYS A  36       8.284  -1.327  -0.926  1.00  1.55           O  
ATOM    511  CB  CYS A  36      10.728   0.414  -0.124  1.00  1.55           C  
ATOM    512  SG  CYS A  36      11.048  -0.885   1.015  1.00  1.55           S  
ATOM    513  H   CYS A  36       9.124   1.855  -1.307  1.00  1.55           H  
ATOM    514  HA  CYS A  36      11.046  -0.148  -2.152  1.00  1.55           H  
ATOM    515 1HB  CYS A  36      11.669   0.871  -0.272  1.00  1.55           H  
ATOM    516 2HB  CYS A  36      10.167   1.163   0.321  1.00  1.55           H  
ATOM    517  N   ASN A  37       9.903  -2.252  -2.183  1.00  1.34           N  
ATOM    518  CA  ASN A  37       9.301  -3.577  -2.218  1.00  1.34           C  
ATOM    519  C   ASN A  37      10.232  -4.550  -1.497  1.00  1.34           C  
ATOM    520  O   ASN A  37      11.401  -4.707  -1.873  1.00  1.34           O  
ATOM    521  CB  ASN A  37       9.011  -4.069  -3.633  1.00  1.34           C  
ATOM    522  CG  ASN A  37       7.944  -3.283  -4.394  1.00  1.34           C  
ATOM    523  OD1 ASN A  37       7.216  -2.439  -3.855  1.00  1.34           O  
ATOM    524  ND2 ASN A  37       7.821  -3.596  -5.662  1.00  1.34           N  
ATOM    525  H   ASN A  37      10.784  -2.101  -2.676  1.00  1.34           H  
ATOM    526  HA  ASN A  37       8.364  -3.556  -1.660  1.00  1.34           H  
ATOM    527 1HB  ASN A  37       9.936  -4.007  -4.203  1.00  1.34           H  
ATOM    528 2HB  ASN A  37       8.722  -5.120  -3.601  1.00  1.34           H  
ATOM    529 1HD2 ASN A  37       7.139  -3.119  -6.258  1.00  1.34           H  
ATOM    530 2HD2 ASN A  37       8.402  -4.308  -6.066  1.00  1.34           H  
ATOM    531  N   CYS A  38       9.733  -5.168  -0.430  1.00  1.20           N  
ATOM    532  CA  CYS A  38      10.564  -6.081   0.352  1.00  1.20           C  
ATOM    533  C   CYS A  38      10.299  -7.530   0.016  1.00  1.20           C  
ATOM    534  O   CYS A  38       9.190  -7.890  -0.382  1.00  1.20           O  
ATOM    535  CB  CYS A  38      10.334  -5.895   1.842  1.00  1.20           C  
ATOM    536  SG  CYS A  38      10.748  -4.295   2.502  1.00  1.20           S  
ATOM    537  H   CYS A  38       8.776  -4.996  -0.156  1.00  1.20           H  
ATOM    538  HA  CYS A  38      11.608  -5.895   0.121  1.00  1.20           H  
ATOM    539 1HB  CYS A  38       9.296  -6.111   2.089  1.00  1.20           H  
ATOM    540 2HB  CYS A  38      10.945  -6.613   2.350  1.00  1.20           H  
ATOM    541  N   ARG A  39      11.321  -8.366   0.198  1.00  1.13           N  
ATOM    542  CA  ARG A  39      11.193  -9.799  -0.050  1.00  1.13           C  
ATOM    543  C   ARG A  39      11.658 -10.661   1.131  1.00  1.13           C  
ATOM    544  O   ARG A  39      12.595 -10.305   1.853  1.00  1.13           O  
ATOM    545  CB  ARG A  39      11.992 -10.165  -1.294  1.00  1.13           C  
ATOM    546  CG  ARG A  39      11.563  -9.421  -2.580  1.00  1.13           C  
ATOM    547  CD  ARG A  39      10.220  -9.875  -3.076  1.00  1.13           C  
ATOM    548  NE  ARG A  39       9.763  -9.084  -4.216  1.00  1.13           N  
ATOM    549  CZ  ARG A  39       8.627  -9.303  -4.906  1.00  1.13           C  
ATOM    550  NH1 ARG A  39       7.843 -10.308  -4.578  1.00  1.13           N  
ATOM    551  NH2 ARG A  39       8.286  -8.509  -5.919  1.00  1.13           N  
ATOM    552  H   ARG A  39      12.217  -7.981   0.499  1.00  1.13           H  
ATOM    553  HA  ARG A  39      10.143 -10.022  -0.237  1.00  1.13           H  
ATOM    554 1HB  ARG A  39      13.047  -9.945  -1.122  1.00  1.13           H  
ATOM    555 2HB  ARG A  39      11.906 -11.236  -1.478  1.00  1.13           H  
ATOM    556 1HG  ARG A  39      11.523  -8.347  -2.402  1.00  1.13           H  
ATOM    557 2HG  ARG A  39      12.293  -9.620  -3.364  1.00  1.13           H  
ATOM    558 1HD  ARG A  39      10.280 -10.918  -3.385  1.00  1.13           H  
ATOM    559 2HD  ARG A  39       9.485  -9.775  -2.277  1.00  1.13           H  
ATOM    560  HE  ARG A  39      10.331  -8.306  -4.495  1.00  1.13           H  
ATOM    561 1HH1 ARG A  39       8.095 -10.911  -3.808  1.00  1.13           H  
ATOM    562 2HH1 ARG A  39       6.992 -10.474  -5.094  1.00  1.13           H  
ATOM    563 1HH2 ARG A  39       8.870  -7.707  -6.191  1.00  1.13           H  
ATOM    564 2HH2 ARG A  39       7.432  -8.686  -6.425  1.00  1.13           H  
ATOM    565  N   LYS A  40      11.028 -11.823   1.287  1.00  1.11           N  
ATOM    566  CA  LYS A  40      11.404 -12.772   2.329  1.00  1.11           C  
ATOM    567  C   LYS A  40      10.848 -14.151   2.026  1.00  1.11           C  
ATOM    568  O   LYS A  40      11.559 -15.153   2.148  1.00  1.11           O  
ATOM    569  OXT LYS A  40       9.834 -14.207   1.336  1.00  1.11           O  
ATOM    570  CB  LYS A  40      10.923 -12.291   3.701  1.00  1.11           C  
ATOM    571  CG  LYS A  40      11.335 -13.153   4.885  1.00  1.11           C  
ATOM    572  CD  LYS A  40      10.916 -12.486   6.187  1.00  1.11           C  
ATOM    573  CE  LYS A  40      11.398 -13.247   7.407  1.00  1.11           C  
ATOM    574  NZ  LYS A  40      11.142 -12.476   8.650  1.00  1.11           N  
ATOM    575  H   LYS A  40      10.263 -12.053   0.668  1.00  1.11           H  
ATOM    576  HA  LYS A  40      12.480 -12.846   2.345  1.00  1.11           H  
ATOM    577 1HB  LYS A  40      11.344 -11.319   3.901  1.00  1.11           H  
ATOM    578 2HB  LYS A  40       9.837 -12.191   3.706  1.00  1.11           H  
ATOM    579 1HG  LYS A  40      10.863 -14.133   4.814  1.00  1.11           H  
ATOM    580 2HG  LYS A  40      12.412 -13.285   4.894  1.00  1.11           H  
ATOM    581 1HD  LYS A  40      11.289 -11.482   6.232  1.00  1.11           H  
ATOM    582 2HD  LYS A  40       9.828 -12.438   6.223  1.00  1.11           H  
ATOM    583 1HE  LYS A  40      10.879 -14.202   7.467  1.00  1.11           H  
ATOM    584 2HE  LYS A  40      12.469 -13.428   7.319  1.00  1.11           H  
ATOM    585 1HZ  LYS A  40      11.476 -12.988   9.450  1.00  1.11           H  
ATOM    586 2HZ  LYS A  40      11.661 -11.574   8.564  1.00  1.11           H  
ATOM    587 3HZ  LYS A  40      10.158 -12.297   8.749  1.00  1.11           H  
TER     588
ENDMDL

REMARK ID 636849 MODEL 3 Eri_A_AP03183
PFRMAT TS
TARGET Eri_A_AP03183
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.096  -1.778  -2.608  1.00  4.30           N  
ATOM      2  CA  ALA A   1       3.018  -0.664  -2.779  1.00  4.30           C  
ATOM      3  C   ALA A   1       2.441   0.598  -2.173  1.00  4.30           C  
ATOM      4  O   ALA A   1       1.272   0.629  -1.777  1.00  4.30           O  
ATOM      5  CB  ALA A   1       3.312  -0.439  -4.253  1.00  4.30           C  
ATOM      6 1H   ALA A   1       2.011  -2.283  -3.478  1.00  4.30           H  
ATOM      7 2H   ALA A   1       2.442  -2.397  -1.889  1.00  4.30           H  
ATOM      8 3H   ALA A   1       1.191  -1.420  -2.338  1.00  4.30           H  
ATOM      9  HA  ALA A   1       3.944  -0.901  -2.256  1.00  4.30           H  
ATOM     10 1HB  ALA A   1       4.014   0.388  -4.364  1.00  4.30           H  
ATOM     11 2HB  ALA A   1       3.744  -1.343  -4.681  1.00  4.30           H  
ATOM     12 3HB  ALA A   1       2.386  -0.198  -4.771  1.00  4.30           H  
ATOM     13  N   THR A   2       3.261   1.637  -2.116  1.00  4.00           N  
ATOM     14  CA  THR A   2       2.858   2.928  -1.573  1.00  4.00           C  
ATOM     15  C   THR A   2       2.934   4.050  -2.610  1.00  4.00           C  
ATOM     16  O   THR A   2       3.785   4.038  -3.497  1.00  4.00           O  
ATOM     17  CB  THR A   2       3.754   3.264  -0.378  1.00  4.00           C  
ATOM     18  OG1 THR A   2       5.118   3.158  -0.801  1.00  4.00           O  
ATOM     19  CG2 THR A   2       3.499   2.359   0.815  1.00  4.00           C  
ATOM     20  H   THR A   2       4.210   1.548  -2.452  1.00  4.00           H  
ATOM     21  HA  THR A   2       1.825   2.859  -1.230  1.00  4.00           H  
ATOM     22  HB  THR A   2       3.563   4.299  -0.095  1.00  4.00           H  
ATOM     23  HG1 THR A   2       5.598   3.985  -0.583  1.00  4.00           H  
ATOM     24 1HG2 THR A   2       4.153   2.648   1.637  1.00  4.00           H  
ATOM     25 2HG2 THR A   2       2.465   2.455   1.128  1.00  4.00           H  
ATOM     26 3HG2 THR A   2       3.696   1.328   0.542  1.00  4.00           H  
ATOM     27  N   CYS A   3       1.982   4.980  -2.526  1.00  3.83           N  
ATOM     28  CA  CYS A   3       1.907   6.182  -3.374  1.00  3.83           C  
ATOM     29  C   CYS A   3       3.240   6.924  -3.405  1.00  3.83           C  
ATOM     30  O   CYS A   3       3.706   7.410  -4.436  1.00  3.83           O  
ATOM     31  CB  CYS A   3       0.878   7.164  -2.851  1.00  3.83           C  
ATOM     32  SG  CYS A   3      -0.579   6.396  -2.133  1.00  3.83           S  
ATOM     33  H   CYS A   3       1.331   4.869  -1.752  1.00  3.83           H  
ATOM     34  HA  CYS A   3       1.642   5.880  -4.389  1.00  3.83           H  
ATOM     35 1HB  CYS A   3       1.333   7.818  -2.139  1.00  3.83           H  
ATOM     36 2HB  CYS A   3       0.555   7.789  -3.671  1.00  3.83           H  
ATOM     37  N   ASP A   4       3.712   7.126  -2.173  1.00  3.82           N  
ATOM     38  CA  ASP A   4       4.852   7.895  -1.674  1.00  3.82           C  
ATOM     39  C   ASP A   4       4.803   9.415  -1.839  1.00  3.82           C  
ATOM     40  O   ASP A   4       5.657  10.080  -1.267  1.00  3.82           O  
ATOM     41  CB  ASP A   4       6.163   7.391  -2.259  1.00  3.82           C  
ATOM     42  CG  ASP A   4       6.506   6.038  -1.747  1.00  3.82           C  
ATOM     43  OD1 ASP A   4       5.893   5.650  -0.778  1.00  3.82           O  
ATOM     44  OD2 ASP A   4       7.373   5.398  -2.281  1.00  3.82           O  
ATOM     45  H   ASP A   4       3.186   6.633  -1.475  1.00  3.82           H  
ATOM     46  HA  ASP A   4       4.907   7.709  -0.602  1.00  3.82           H  
ATOM     47 1HB  ASP A   4       6.113   7.369  -3.351  1.00  3.82           H  
ATOM     48 2HB  ASP A   4       6.952   8.066  -1.977  1.00  3.82           H  
ATOM     49  N   LEU A   5       3.798   9.975  -2.537  1.00  3.95           N  
ATOM     50  CA  LEU A   5       3.615  11.442  -2.640  1.00  3.95           C  
ATOM     51  C   LEU A   5       4.926  12.215  -2.482  1.00  3.95           C  
ATOM     52  O   LEU A   5       5.082  12.953  -1.511  1.00  3.95           O  
ATOM     53  CB  LEU A   5       2.678  11.944  -1.544  1.00  3.95           C  
ATOM     54  CG  LEU A   5       1.142  11.850  -1.754  1.00  3.95           C  
ATOM     55  CD1 LEU A   5       0.733  12.632  -2.974  1.00  3.95           C  
ATOM     56  CD2 LEU A   5       0.754  10.453  -1.884  1.00  3.95           C  
ATOM     57  H   LEU A   5       3.147   9.365  -3.013  1.00  3.95           H  
ATOM     58  HA  LEU A   5       3.194  11.670  -3.617  1.00  3.95           H  
ATOM     59 1HB  LEU A   5       2.913  11.362  -0.671  1.00  3.95           H  
ATOM     60 2HB  LEU A   5       2.922  12.985  -1.336  1.00  3.95           H  
ATOM     61  HG  LEU A   5       0.637  12.275  -0.891  1.00  3.95           H  
ATOM     62 1HD1 LEU A   5      -0.352  12.564  -3.096  1.00  3.95           H  
ATOM     63 2HD1 LEU A   5       1.020  13.676  -2.851  1.00  3.95           H  
ATOM     64 3HD1 LEU A   5       1.223  12.221  -3.854  1.00  3.95           H  
ATOM     65 1HD2 LEU A   5      -0.320  10.380  -2.015  1.00  3.95           H  
ATOM     66 2HD2 LEU A   5       1.257  10.035  -2.749  1.00  3.95           H  
ATOM     67 3HD2 LEU A   5       1.045   9.928  -0.992  1.00  3.95           H  
ATOM     68  N   LEU A   6       5.895  12.001  -3.358  1.00  4.08           N  
ATOM     69  CA  LEU A   6       7.251  12.343  -2.954  1.00  4.08           C  
ATOM     70  C   LEU A   6       7.495  13.801  -2.593  1.00  4.08           C  
ATOM     71  O   LEU A   6       7.118  14.731  -3.311  1.00  4.08           O  
ATOM     72  CB  LEU A   6       8.230  11.911  -4.043  1.00  4.08           C  
ATOM     73  CG  LEU A   6       8.367  10.398  -4.192  1.00  4.08           C  
ATOM     74  CD1 LEU A   6       9.244  10.075  -5.388  1.00  4.08           C  
ATOM     75  CD2 LEU A   6       8.960   9.839  -2.910  1.00  4.08           C  
ATOM     76  H   LEU A   6       5.716  11.484  -4.204  1.00  4.08           H  
ATOM     77  HA  LEU A   6       7.475  11.754  -2.065  1.00  4.08           H  
ATOM     78 1HB  LEU A   6       7.900  12.319  -4.995  1.00  4.08           H  
ATOM     79 2HB  LEU A   6       9.212  12.321  -3.810  1.00  4.08           H  
ATOM     80  HG  LEU A   6       7.383   9.953  -4.360  1.00  4.08           H  
ATOM     81 1HD1 LEU A   6       9.334   8.992  -5.488  1.00  4.08           H  
ATOM     82 2HD1 LEU A   6       8.795  10.487  -6.292  1.00  4.08           H  
ATOM     83 3HD1 LEU A   6      10.233  10.509  -5.244  1.00  4.08           H  
ATOM     84 1HD2 LEU A   6       9.060   8.754  -2.995  1.00  4.08           H  
ATOM     85 2HD2 LEU A   6       9.940  10.281  -2.739  1.00  4.08           H  
ATOM     86 3HD2 LEU A   6       8.302  10.081  -2.069  1.00  4.08           H  
ATOM     87  N   SER A   7       8.192  13.950  -1.468  1.00  4.06           N  
ATOM     88  CA  SER A   7       8.624  15.201  -0.867  1.00  4.06           C  
ATOM     89  C   SER A   7       9.733  14.898   0.113  1.00  4.06           C  
ATOM     90  O   SER A   7       9.747  13.840   0.738  1.00  4.06           O  
ATOM     91  CB  SER A   7       7.514  15.904  -0.116  1.00  4.06           C  
ATOM     92  OG  SER A   7       8.011  17.102   0.475  1.00  4.06           O  
ATOM     93  H   SER A   7       8.428  13.101  -0.976  1.00  4.06           H  
ATOM     94  HA  SER A   7       9.009  15.858  -1.647  1.00  4.06           H  
ATOM     95 1HB  SER A   7       6.694  16.135  -0.795  1.00  4.06           H  
ATOM     96 2HB  SER A   7       7.122  15.245   0.662  1.00  4.06           H  
ATOM     97  HG  SER A   7       8.183  17.700  -0.261  1.00  4.06           H  
ATOM     98  N   PHE A   8      10.647  15.835   0.285  1.00  3.74           N  
ATOM     99  CA  PHE A   8      11.689  15.656   1.282  1.00  3.74           C  
ATOM    100  C   PHE A   8      11.270  16.197   2.652  1.00  3.74           C  
ATOM    101  O   PHE A   8      11.954  15.962   3.656  1.00  3.74           O  
ATOM    102  CB  PHE A   8      12.981  16.312   0.790  1.00  3.74           C  
ATOM    103  CG  PHE A   8      12.868  17.781   0.480  1.00  3.74           C  
ATOM    104  CD1 PHE A   8      13.000  18.739   1.468  1.00  3.74           C  
ATOM    105  CD2 PHE A   8      12.609  18.200  -0.813  1.00  3.74           C  
ATOM    106  CE1 PHE A   8      12.891  20.086   1.164  1.00  3.74           C  
ATOM    107  CE2 PHE A   8      12.492  19.542  -1.114  1.00  3.74           C  
ATOM    108  CZ  PHE A   8      12.636  20.485  -0.121  1.00  3.74           C  
ATOM    109  H   PHE A   8      10.615  16.678  -0.265  1.00  3.74           H  
ATOM    110  HA  PHE A   8      11.882  14.588   1.388  1.00  3.74           H  
ATOM    111 1HB  PHE A   8      13.756  16.186   1.543  1.00  3.74           H  
ATOM    112 2HB  PHE A   8      13.321  15.803  -0.111  1.00  3.74           H  
ATOM    113  HD1 PHE A   8      13.196  18.425   2.493  1.00  3.74           H  
ATOM    114  HD2 PHE A   8      12.497  17.454  -1.600  1.00  3.74           H  
ATOM    115  HE1 PHE A   8      13.006  20.831   1.945  1.00  3.74           H  
ATOM    116  HE2 PHE A   8      12.289  19.857  -2.138  1.00  3.74           H  
ATOM    117  HZ  PHE A   8      12.547  21.544  -0.357  1.00  3.74           H  
ATOM    118  N   LEU A   9      10.124  16.882   2.715  1.00  3.16           N  
ATOM    119  CA  LEU A   9       9.696  17.464   3.981  1.00  3.16           C  
ATOM    120  C   LEU A   9       8.773  16.514   4.726  1.00  3.16           C  
ATOM    121  O   LEU A   9       9.142  15.986   5.774  1.00  3.16           O  
ATOM    122  CB  LEU A   9       8.986  18.794   3.724  1.00  3.16           C  
ATOM    123  CG  LEU A   9       9.869  19.877   3.141  1.00  3.16           C  
ATOM    124  CD1 LEU A   9       9.045  21.091   2.811  1.00  3.16           C  
ATOM    125  CD2 LEU A   9      10.954  20.209   4.146  1.00  3.16           C  
ATOM    126  H   LEU A   9       9.545  17.005   1.885  1.00  3.16           H  
ATOM    127  HA  LEU A   9      10.573  17.650   4.597  1.00  3.16           H  
ATOM    128 1HB  LEU A   9       8.168  18.628   3.025  1.00  3.16           H  
ATOM    129 2HB  LEU A   9       8.572  19.158   4.663  1.00  3.16           H  
ATOM    130  HG  LEU A   9      10.312  19.521   2.221  1.00  3.16           H  
ATOM    131 1HD1 LEU A   9       9.689  21.861   2.383  1.00  3.16           H  
ATOM    132 2HD1 LEU A   9       8.276  20.819   2.088  1.00  3.16           H  
ATOM    133 3HD1 LEU A   9       8.575  21.471   3.717  1.00  3.16           H  
ATOM    134 1HD2 LEU A   9      11.601  20.983   3.748  1.00  3.16           H  
ATOM    135 2HD2 LEU A   9      10.496  20.564   5.068  1.00  3.16           H  
ATOM    136 3HD2 LEU A   9      11.542  19.314   4.355  1.00  3.16           H  
ATOM    137  N   ASN A  10       7.579  16.299   4.190  1.00  2.49           N  
ATOM    138  CA  ASN A  10       6.636  15.351   4.763  1.00  2.49           C  
ATOM    139  C   ASN A  10       5.469  15.196   3.805  1.00  2.49           C  
ATOM    140  O   ASN A  10       5.373  15.931   2.821  1.00  2.49           O  
ATOM    141  CB  ASN A  10       6.169  15.779   6.148  1.00  2.49           C  
ATOM    142  CG  ASN A  10       5.930  14.590   7.065  1.00  2.49           C  
ATOM    143  OD1 ASN A  10       5.409  13.553   6.628  1.00  2.49           O  
ATOM    144  ND2 ASN A  10       6.308  14.727   8.311  1.00  2.49           N  
ATOM    145  H   ASN A  10       7.329  16.778   3.338  1.00  2.49           H  
ATOM    146  HA  ASN A  10       7.118  14.377   4.843  1.00  2.49           H  
ATOM    147 1HB  ASN A  10       6.879  16.453   6.617  1.00  2.49           H  
ATOM    148 2HB  ASN A  10       5.230  16.324   6.047  1.00  2.49           H  
ATOM    149 1HD2 ASN A  10       6.181  13.977   8.958  1.00  2.49           H  
ATOM    150 2HD2 ASN A  10       6.730  15.582   8.613  1.00  2.49           H  
ATOM    151  N   VAL A  11       4.547  14.304   4.131  1.00  1.90           N  
ATOM    152  CA  VAL A  11       3.342  14.143   3.333  1.00  1.90           C  
ATOM    153  C   VAL A  11       2.116  14.231   4.250  1.00  1.90           C  
ATOM    154  O   VAL A  11       2.080  13.591   5.299  1.00  1.90           O  
ATOM    155  CB  VAL A  11       3.335  12.786   2.606  1.00  1.90           C  
ATOM    156  CG1 VAL A  11       2.082  12.702   1.755  1.00  1.90           C  
ATOM    157  CG2 VAL A  11       4.608  12.595   1.761  1.00  1.90           C  
ATOM    158  H   VAL A  11       4.696  13.745   4.965  1.00  1.90           H  
ATOM    159  HA  VAL A  11       3.288  14.942   2.594  1.00  1.90           H  
ATOM    160  HB  VAL A  11       3.271  11.991   3.351  1.00  1.90           H  
ATOM    161 1HG1 VAL A  11       2.045  11.736   1.287  1.00  1.90           H  
ATOM    162 2HG1 VAL A  11       1.207  12.834   2.349  1.00  1.90           H  
ATOM    163 3HG1 VAL A  11       2.108  13.481   1.002  1.00  1.90           H  
ATOM    164 1HG2 VAL A  11       4.577  11.622   1.260  1.00  1.90           H  
ATOM    165 2HG2 VAL A  11       4.672  13.383   1.007  1.00  1.90           H  
ATOM    166 3HG2 VAL A  11       5.489  12.634   2.394  1.00  1.90           H  
ATOM    167  N   LYS A  12       1.123  15.035   3.877  1.00  1.47           N  
ATOM    168  CA  LYS A  12      -0.096  15.155   4.684  1.00  1.47           C  
ATOM    169  C   LYS A  12      -1.054  14.005   4.409  1.00  1.47           C  
ATOM    170  O   LYS A  12      -1.179  13.575   3.259  1.00  1.47           O  
ATOM    171  CB  LYS A  12      -0.800  16.476   4.397  1.00  1.47           C  
ATOM    172  CG  LYS A  12      -0.027  17.713   4.828  1.00  1.47           C  
ATOM    173  CD  LYS A  12      -0.816  18.990   4.542  1.00  1.47           C  
ATOM    174  CE  LYS A  12      -0.042  20.230   4.977  1.00  1.47           C  
ATOM    175  NZ  LYS A  12      -0.792  21.486   4.685  1.00  1.47           N  
ATOM    176  H   LYS A  12       1.211  15.558   3.018  1.00  1.47           H  
ATOM    177  HA  LYS A  12       0.180  15.118   5.739  1.00  1.47           H  
ATOM    178 1HB  LYS A  12      -0.994  16.559   3.326  1.00  1.47           H  
ATOM    179 2HB  LYS A  12      -1.764  16.490   4.904  1.00  1.47           H  
ATOM    180 1HG  LYS A  12       0.181  17.655   5.898  1.00  1.47           H  
ATOM    181 2HG  LYS A  12       0.923  17.754   4.294  1.00  1.47           H  
ATOM    182 1HD  LYS A  12      -1.025  19.059   3.474  1.00  1.47           H  
ATOM    183 2HD  LYS A  12      -1.765  18.960   5.079  1.00  1.47           H  
ATOM    184 1HE  LYS A  12       0.148  20.174   6.047  1.00  1.47           H  
ATOM    185 2HE  LYS A  12       0.911  20.259   4.449  1.00  1.47           H  
ATOM    186 1HZ  LYS A  12      -0.248  22.281   4.987  1.00  1.47           H  
ATOM    187 2HZ  LYS A  12      -0.964  21.553   3.691  1.00  1.47           H  
ATOM    188 3HZ  LYS A  12      -1.674  21.475   5.178  1.00  1.47           H  
ATOM    189  N   ASP A  13      -1.833  13.593   5.422  1.00  1.19           N  
ATOM    190  CA  ASP A  13      -2.824  12.521   5.227  1.00  1.19           C  
ATOM    191  C   ASP A  13      -3.779  12.822   4.092  1.00  1.19           C  
ATOM    192  O   ASP A  13      -4.180  11.918   3.367  1.00  1.19           O  
ATOM    193  CB  ASP A  13      -3.642  12.267   6.497  1.00  1.19           C  
ATOM    194  CG  ASP A  13      -2.932  11.473   7.600  1.00  1.19           C  
ATOM    195  OD1 ASP A  13      -1.943  10.822   7.330  1.00  1.19           O  
ATOM    196  OD2 ASP A  13      -3.398  11.527   8.711  1.00  1.19           O  
ATOM    197  H   ASP A  13      -1.703  13.993   6.342  1.00  1.19           H  
ATOM    198  HA  ASP A  13      -2.301  11.602   4.983  1.00  1.19           H  
ATOM    199 1HB  ASP A  13      -3.957  13.224   6.915  1.00  1.19           H  
ATOM    200 2HB  ASP A  13      -4.551  11.727   6.225  1.00  1.19           H  
ATOM    201  N   ALA A  14      -4.145  14.088   3.922  1.00  1.04           N  
ATOM    202  CA  ALA A  14      -5.046  14.456   2.843  1.00  1.04           C  
ATOM    203  C   ALA A  14      -4.454  14.104   1.477  1.00  1.04           C  
ATOM    204  O   ALA A  14      -5.183  13.742   0.552  1.00  1.04           O  
ATOM    205  CB  ALA A  14      -5.341  15.941   2.900  1.00  1.04           C  
ATOM    206  H   ALA A  14      -3.787  14.795   4.545  1.00  1.04           H  
ATOM    207  HA  ALA A  14      -5.972  13.896   2.967  1.00  1.04           H  
ATOM    208 1HB  ALA A  14      -6.035  16.204   2.102  1.00  1.04           H  
ATOM    209 2HB  ALA A  14      -5.785  16.187   3.863  1.00  1.04           H  
ATOM    210 3HB  ALA A  14      -4.413  16.498   2.774  1.00  1.04           H  
ATOM    211  N   ALA A  15      -3.130  14.246   1.330  1.00  0.99           N  
ATOM    212  CA  ALA A  15      -2.468  13.965   0.065  1.00  0.99           C  
ATOM    213  C   ALA A  15      -2.433  12.470  -0.163  1.00  0.99           C  
ATOM    214  O   ALA A  15      -2.653  11.982  -1.280  1.00  0.99           O  
ATOM    215  CB  ALA A  15      -1.069  14.543   0.061  1.00  0.99           C  
ATOM    216  H   ALA A  15      -2.554  14.483   2.129  1.00  0.99           H  
ATOM    217  HA  ALA A  15      -3.049  14.421  -0.736  1.00  0.99           H  
ATOM    218 1HB  ALA A  15      -0.596  14.342  -0.891  1.00  0.99           H  
ATOM    219 2HB  ALA A  15      -1.121  15.618   0.219  1.00  0.99           H  
ATOM    220 3HB  ALA A  15      -0.490  14.087   0.859  1.00  0.99           H  
ATOM    221  N   CYS A  16      -2.172  11.727   0.915  1.00  1.00           N  
ATOM    222  CA  CYS A  16      -2.144  10.278   0.792  1.00  1.00           C  
ATOM    223  C   CYS A  16      -3.532   9.757   0.436  1.00  1.00           C  
ATOM    224  O   CYS A  16      -3.696   8.969  -0.498  1.00  1.00           O  
ATOM    225  CB  CYS A  16      -1.668   9.626   2.097  1.00  1.00           C  
ATOM    226  SG  CYS A  16       0.131   9.838   2.470  1.00  1.00           S  
ATOM    227  H   CYS A  16      -1.987  12.173   1.809  1.00  1.00           H  
ATOM    228  HA  CYS A  16      -1.454  10.010  -0.004  1.00  1.00           H  
ATOM    229 1HB  CYS A  16      -2.231  10.044   2.929  1.00  1.00           H  
ATOM    230 2HB  CYS A  16      -1.883   8.557   2.071  1.00  1.00           H  
ATOM    231  N   ALA A  17      -4.552  10.262   1.128  1.00  1.06           N  
ATOM    232  CA  ALA A  17      -5.910   9.819   0.878  1.00  1.06           C  
ATOM    233  C   ALA A  17      -6.369  10.177  -0.520  1.00  1.06           C  
ATOM    234  O   ALA A  17      -6.953   9.344  -1.212  1.00  1.06           O  
ATOM    235  CB  ALA A  17      -6.855  10.442   1.883  1.00  1.06           C  
ATOM    236  H   ALA A  17      -4.377  10.934   1.869  1.00  1.06           H  
ATOM    237  HA  ALA A  17      -5.935   8.736   0.980  1.00  1.06           H  
ATOM    238 1HB  ALA A  17      -7.867  10.086   1.704  1.00  1.06           H  
ATOM    239 2HB  ALA A  17      -6.539  10.164   2.893  1.00  1.06           H  
ATOM    240 3HB  ALA A  17      -6.824  11.527   1.779  1.00  1.06           H  
ATOM    241  N   ALA A  18      -6.081  11.405  -0.969  1.00  1.14           N  
ATOM    242  CA  ALA A  18      -6.524  11.820  -2.290  1.00  1.14           C  
ATOM    243  C   ALA A  18      -5.926  10.941  -3.367  1.00  1.14           C  
ATOM    244  O   ALA A  18      -6.620  10.542  -4.308  1.00  1.14           O  
ATOM    245  CB  ALA A  18      -6.145  13.263  -2.536  1.00  1.14           C  
ATOM    246  H   ALA A  18      -5.590  12.082  -0.383  1.00  1.14           H  
ATOM    247  HA  ALA A  18      -7.605  11.720  -2.332  1.00  1.14           H  
ATOM    248 1HB  ALA A  18      -6.497  13.573  -3.516  1.00  1.14           H  
ATOM    249 2HB  ALA A  18      -6.596  13.891  -1.768  1.00  1.14           H  
ATOM    250 3HB  ALA A  18      -5.058  13.358  -2.488  1.00  1.14           H  
ATOM    251  N   HIS A  19      -4.647  10.599  -3.213  1.00  1.22           N  
ATOM    252  CA  HIS A  19      -3.992   9.744  -4.180  1.00  1.22           C  
ATOM    253  C   HIS A  19      -4.697   8.394  -4.212  1.00  1.22           C  
ATOM    254  O   HIS A  19      -5.047   7.876  -5.276  1.00  1.22           O  
ATOM    255  CB  HIS A  19      -2.531   9.519  -3.838  1.00  1.22           C  
ATOM    256  CG  HIS A  19      -1.805   8.775  -4.914  1.00  1.22           C  
ATOM    257  ND1 HIS A  19      -1.151   9.417  -5.945  1.00  1.22           N  
ATOM    258  CD2 HIS A  19      -1.691   7.451  -5.165  1.00  1.22           C  
ATOM    259  CE1 HIS A  19      -0.620   8.518  -6.754  1.00  1.22           C  
ATOM    260  NE2 HIS A  19      -0.930   7.319  -6.304  1.00  1.22           N  
ATOM    261  H   HIS A  19      -4.103  10.957  -2.422  1.00  1.22           H  
ATOM    262  HA  HIS A  19      -4.054  10.187  -5.171  1.00  1.22           H  
ATOM    263 1HB  HIS A  19      -2.043  10.480  -3.686  1.00  1.22           H  
ATOM    264 2HB  HIS A  19      -2.449   8.957  -2.903  1.00  1.22           H  
ATOM    265  HD1 HIS A  19      -1.083  10.408  -6.075  1.00  1.22           H  
ATOM    266  HD2 HIS A  19      -2.067   6.565  -4.652  1.00  1.22           H  
ATOM    267  HE1 HIS A  19      -0.045   8.827  -7.625  1.00  1.22           H  
ATOM    268  N   CYS A  20      -4.884   7.809  -3.035  1.00  1.30           N  
ATOM    269  CA  CYS A  20      -5.482   6.487  -2.952  1.00  1.30           C  
ATOM    270  C   CYS A  20      -6.879   6.472  -3.563  1.00  1.30           C  
ATOM    271  O   CYS A  20      -7.230   5.551  -4.305  1.00  1.30           O  
ATOM    272  CB  CYS A  20      -5.553   6.048  -1.495  1.00  1.30           C  
ATOM    273  SG  CYS A  20      -3.947   5.732  -0.755  1.00  1.30           S  
ATOM    274  H   CYS A  20      -4.590   8.276  -2.181  1.00  1.30           H  
ATOM    275  HA  CYS A  20      -4.852   5.790  -3.502  1.00  1.30           H  
ATOM    276 1HB  CYS A  20      -6.045   6.825  -0.907  1.00  1.30           H  
ATOM    277 2HB  CYS A  20      -6.148   5.148  -1.404  1.00  1.30           H  
ATOM    278  N   LEU A  21      -7.660   7.527  -3.330  1.00  1.35           N  
ATOM    279  CA  LEU A  21      -8.995   7.594  -3.905  1.00  1.35           C  
ATOM    280  C   LEU A  21      -8.908   7.639  -5.430  1.00  1.35           C  
ATOM    281  O   LEU A  21      -9.644   6.940  -6.134  1.00  1.35           O  
ATOM    282  CB  LEU A  21      -9.701   8.848  -3.387  1.00  1.35           C  
ATOM    283  CG  LEU A  21     -10.069   8.840  -1.898  1.00  1.35           C  
ATOM    284  CD1 LEU A  21     -10.511  10.226  -1.485  1.00  1.35           C  
ATOM    285  CD2 LEU A  21     -11.162   7.850  -1.667  1.00  1.35           C  
ATOM    286  H   LEU A  21      -7.334   8.274  -2.716  1.00  1.35           H  
ATOM    287  HA  LEU A  21      -9.553   6.706  -3.603  1.00  1.35           H  
ATOM    288 1HB  LEU A  21      -9.046   9.702  -3.558  1.00  1.35           H  
ATOM    289 2HB  LEU A  21     -10.614   8.993  -3.959  1.00  1.35           H  
ATOM    290  HG  LEU A  21      -9.212   8.560  -1.305  1.00  1.35           H  
ATOM    291 1HD1 LEU A  21     -10.771  10.220  -0.428  1.00  1.35           H  
ATOM    292 2HD1 LEU A  21      -9.700  10.925  -1.654  1.00  1.35           H  
ATOM    293 3HD1 LEU A  21     -11.378  10.522  -2.073  1.00  1.35           H  
ATOM    294 1HD2 LEU A  21     -11.422   7.852  -0.615  1.00  1.35           H  
ATOM    295 2HD2 LEU A  21     -12.035   8.120  -2.255  1.00  1.35           H  
ATOM    296 3HD2 LEU A  21     -10.821   6.862  -1.958  1.00  1.35           H  
ATOM    297  N   ALA A  22      -7.942   8.412  -5.947  1.00  1.37           N  
ATOM    298  CA  ALA A  22      -7.722   8.561  -7.384  1.00  1.37           C  
ATOM    299  C   ALA A  22      -7.402   7.222  -8.039  1.00  1.37           C  
ATOM    300  O   ALA A  22      -7.754   6.980  -9.196  1.00  1.37           O  
ATOM    301  CB  ALA A  22      -6.591   9.544  -7.646  1.00  1.37           C  
ATOM    302  H   ALA A  22      -7.356   8.962  -5.317  1.00  1.37           H  
ATOM    303  HA  ALA A  22      -8.639   8.946  -7.826  1.00  1.37           H  
ATOM    304 1HB  ALA A  22      -6.460   9.668  -8.718  1.00  1.37           H  
ATOM    305 2HB  ALA A  22      -6.836  10.503  -7.192  1.00  1.37           H  
ATOM    306 3HB  ALA A  22      -5.672   9.171  -7.217  1.00  1.37           H  
ATOM    307  N   LYS A  23      -6.743   6.346  -7.285  1.00  1.36           N  
ATOM    308  CA  LYS A  23      -6.337   5.039  -7.775  1.00  1.36           C  
ATOM    309  C   LYS A  23      -7.374   3.930  -7.568  1.00  1.36           C  
ATOM    310  O   LYS A  23      -7.090   2.765  -7.859  1.00  1.36           O  
ATOM    311  CB  LYS A  23      -4.998   4.640  -7.167  1.00  1.36           C  
ATOM    312  CG  LYS A  23      -3.869   5.591  -7.546  1.00  1.36           C  
ATOM    313  CD  LYS A  23      -3.645   5.603  -9.054  1.00  1.36           C  
ATOM    314  CE  LYS A  23      -2.478   6.496  -9.440  1.00  1.36           C  
ATOM    315  NZ  LYS A  23      -2.285   6.550 -10.923  1.00  1.36           N  
ATOM    316  H   LYS A  23      -6.464   6.634  -6.345  1.00  1.36           H  
ATOM    317  HA  LYS A  23      -6.184   5.127  -8.849  1.00  1.36           H  
ATOM    318 1HB  LYS A  23      -5.079   4.659  -6.080  1.00  1.36           H  
ATOM    319 2HB  LYS A  23      -4.732   3.631  -7.471  1.00  1.36           H  
ATOM    320 1HG  LYS A  23      -4.111   6.600  -7.220  1.00  1.36           H  
ATOM    321 2HG  LYS A  23      -2.951   5.282  -7.049  1.00  1.36           H  
ATOM    322 1HD  LYS A  23      -3.450   4.590  -9.404  1.00  1.36           H  
ATOM    323 2HD  LYS A  23      -4.545   5.974  -9.546  1.00  1.36           H  
ATOM    324 1HE  LYS A  23      -2.665   7.503  -9.067  1.00  1.36           H  
ATOM    325 2HE  LYS A  23      -1.568   6.113  -8.978  1.00  1.36           H  
ATOM    326 1HZ  LYS A  23      -1.503   7.153 -11.137  1.00  1.36           H  
ATOM    327 2HZ  LYS A  23      -2.100   5.621 -11.274  1.00  1.36           H  
ATOM    328 3HZ  LYS A  23      -3.122   6.914 -11.358  1.00  1.36           H  
ATOM    329  N   GLY A  24      -8.573   4.266  -7.079  1.00  1.36           N  
ATOM    330  CA  GLY A  24      -9.607   3.249  -6.912  1.00  1.36           C  
ATOM    331  C   GLY A  24      -9.717   2.606  -5.527  1.00  1.36           C  
ATOM    332  O   GLY A  24     -10.318   1.529  -5.396  1.00  1.36           O  
ATOM    333  H   GLY A  24      -8.786   5.236  -6.835  1.00  1.36           H  
ATOM    334 1HA  GLY A  24     -10.566   3.704  -7.159  1.00  1.36           H  
ATOM    335 2HA  GLY A  24      -9.448   2.468  -7.652  1.00  1.36           H  
ATOM    336  N   TYR A  25      -9.146   3.239  -4.503  1.00  1.36           N  
ATOM    337  CA  TYR A  25      -9.206   2.725  -3.132  1.00  1.36           C  
ATOM    338  C   TYR A  25     -10.250   3.482  -2.318  1.00  1.36           C  
ATOM    339  O   TYR A  25     -10.748   4.516  -2.757  1.00  1.36           O  
ATOM    340  CB  TYR A  25      -7.849   2.836  -2.473  1.00  1.36           C  
ATOM    341  CG  TYR A  25      -6.775   1.971  -3.056  1.00  1.36           C  
ATOM    342  CD1 TYR A  25      -6.058   2.420  -4.141  1.00  1.36           C  
ATOM    343  CD2 TYR A  25      -6.475   0.745  -2.485  1.00  1.36           C  
ATOM    344  CE1 TYR A  25      -5.055   1.655  -4.673  1.00  1.36           C  
ATOM    345  CE2 TYR A  25      -5.470  -0.028  -3.012  1.00  1.36           C  
ATOM    346  CZ  TYR A  25      -4.759   0.423  -4.107  1.00  1.36           C  
ATOM    347  OH  TYR A  25      -3.752  -0.347  -4.639  1.00  1.36           O  
ATOM    348  H   TYR A  25      -8.637   4.109  -4.660  1.00  1.36           H  
ATOM    349  HA  TYR A  25      -9.500   1.687  -3.153  1.00  1.36           H  
ATOM    350 1HB  TYR A  25      -7.525   3.846  -2.548  1.00  1.36           H  
ATOM    351 2HB  TYR A  25      -7.919   2.622  -1.436  1.00  1.36           H  
ATOM    352  HD1 TYR A  25      -6.291   3.380  -4.578  1.00  1.36           H  
ATOM    353  HD2 TYR A  25      -7.023   0.399  -1.619  1.00  1.36           H  
ATOM    354  HE1 TYR A  25      -4.495   2.015  -5.533  1.00  1.36           H  
ATOM    355  HE2 TYR A  25      -5.230  -0.992  -2.562  1.00  1.36           H  
ATOM    356  HH  TYR A  25      -3.695  -1.174  -4.155  1.00  1.36           H  
ATOM    357  N   ARG A  26     -10.646   2.935  -1.160  1.00  1.37           N  
ATOM    358  CA  ARG A  26     -11.614   3.633  -0.311  1.00  1.37           C  
ATOM    359  C   ARG A  26     -10.993   4.817   0.411  1.00  1.37           C  
ATOM    360  O   ARG A  26     -11.670   5.804   0.705  1.00  1.37           O  
ATOM    361  CB  ARG A  26     -12.278   2.708   0.700  1.00  1.37           C  
ATOM    362  CG  ARG A  26     -13.311   1.729   0.094  1.00  1.37           C  
ATOM    363  CD  ARG A  26     -14.119   0.988   1.147  1.00  1.37           C  
ATOM    364  NE  ARG A  26     -13.400  -0.095   1.813  1.00  1.37           N  
ATOM    365  CZ  ARG A  26     -13.640  -0.533   3.063  1.00  1.37           C  
ATOM    366  NH1 ARG A  26     -14.543   0.047   3.825  1.00  1.37           N  
ATOM    367  NH2 ARG A  26     -12.951  -1.562   3.501  1.00  1.37           N  
ATOM    368  H   ARG A  26     -10.206   2.084  -0.816  1.00  1.37           H  
ATOM    369  HA  ARG A  26     -12.405   4.017  -0.954  1.00  1.37           H  
ATOM    370 1HB  ARG A  26     -11.512   2.118   1.205  1.00  1.37           H  
ATOM    371 2HB  ARG A  26     -12.784   3.304   1.457  1.00  1.37           H  
ATOM    372 1HG  ARG A  26     -14.001   2.284  -0.540  1.00  1.37           H  
ATOM    373 2HG  ARG A  26     -12.787   0.990  -0.506  1.00  1.37           H  
ATOM    374 1HD  ARG A  26     -14.435   1.697   1.910  1.00  1.37           H  
ATOM    375 2HD  ARG A  26     -15.000   0.559   0.674  1.00  1.37           H  
ATOM    376  HE  ARG A  26     -12.696  -0.633   1.286  1.00  1.37           H  
ATOM    377 1HH1 ARG A  26     -15.066   0.835   3.474  1.00  1.37           H  
ATOM    378 2HH1 ARG A  26     -14.711  -0.298   4.757  1.00  1.37           H  
ATOM    379 1HH2 ARG A  26     -12.272  -1.993   2.846  1.00  1.37           H  
ATOM    380 2HH2 ARG A  26     -13.094  -1.930   4.423  1.00  1.37           H  
ATOM    381  N   GLY A  27      -9.707   4.713   0.710  1.00  1.42           N  
ATOM    382  CA  GLY A  27      -9.007   5.785   1.404  1.00  1.42           C  
ATOM    383  C   GLY A  27      -7.566   5.407   1.676  1.00  1.42           C  
ATOM    384  O   GLY A  27      -7.037   4.483   1.055  1.00  1.42           O  
ATOM    385  H   GLY A  27      -9.226   3.844   0.476  1.00  1.42           H  
ATOM    386 1HA  GLY A  27      -9.043   6.693   0.800  1.00  1.42           H  
ATOM    387 2HA  GLY A  27      -9.515   6.003   2.342  1.00  1.42           H  
ATOM    388  N   GLY A  28      -6.928   6.147   2.573  1.00  1.51           N  
ATOM    389  CA  GLY A  28      -5.525   5.929   2.896  1.00  1.51           C  
ATOM    390  C   GLY A  28      -5.025   6.950   3.903  1.00  1.51           C  
ATOM    391  O   GLY A  28      -5.770   7.836   4.330  1.00  1.51           O  
ATOM    392  H   GLY A  28      -7.427   6.887   3.046  1.00  1.51           H  
ATOM    393 1HA  GLY A  28      -5.389   4.923   3.294  1.00  1.51           H  
ATOM    394 2HA  GLY A  28      -4.925   5.995   1.991  1.00  1.51           H  
ATOM    395  N   TYR A  29      -3.774   6.783   4.310  1.00  1.66           N  
ATOM    396  CA  TYR A  29      -3.135   7.649   5.304  1.00  1.66           C  
ATOM    397  C   TYR A  29      -1.630   7.661   5.150  1.00  1.66           C  
ATOM    398  O   TYR A  29      -1.061   6.802   4.462  1.00  1.66           O  
ATOM    399  CB  TYR A  29      -3.502   7.182   6.711  1.00  1.66           C  
ATOM    400  CG  TYR A  29      -3.025   5.769   7.022  1.00  1.66           C  
ATOM    401  CD1 TYR A  29      -1.800   5.563   7.634  1.00  1.66           C  
ATOM    402  CD2 TYR A  29      -3.824   4.681   6.692  1.00  1.66           C  
ATOM    403  CE1 TYR A  29      -1.371   4.285   7.921  1.00  1.66           C  
ATOM    404  CE2 TYR A  29      -3.399   3.401   6.979  1.00  1.66           C  
ATOM    405  CZ  TYR A  29      -2.177   3.195   7.593  1.00  1.66           C  
ATOM    406  OH  TYR A  29      -1.745   1.915   7.898  1.00  1.66           O  
ATOM    407  H   TYR A  29      -3.257   6.006   3.894  1.00  1.66           H  
ATOM    408  HA  TYR A  29      -3.489   8.672   5.162  1.00  1.66           H  
ATOM    409 1HB  TYR A  29      -3.057   7.864   7.444  1.00  1.66           H  
ATOM    410 2HB  TYR A  29      -4.582   7.221   6.843  1.00  1.66           H  
ATOM    411  HD1 TYR A  29      -1.180   6.413   7.892  1.00  1.66           H  
ATOM    412  HD2 TYR A  29      -4.789   4.838   6.213  1.00  1.66           H  
ATOM    413  HE1 TYR A  29      -0.404   4.133   8.407  1.00  1.66           H  
ATOM    414  HE2 TYR A  29      -4.029   2.564   6.728  1.00  1.66           H  
ATOM    415  HH  TYR A  29      -0.899   1.967   8.365  1.00  1.66           H  
ATOM    416  N   CYS A  30      -0.968   8.611   5.803  1.00  1.86           N  
ATOM    417  CA  CYS A  30       0.472   8.615   5.712  1.00  1.86           C  
ATOM    418  C   CYS A  30       1.091   7.919   6.913  1.00  1.86           C  
ATOM    419  O   CYS A  30       0.637   8.056   8.050  1.00  1.86           O  
ATOM    420  CB  CYS A  30       0.988  10.025   5.616  1.00  1.86           C  
ATOM    421  SG  CYS A  30       0.306  10.966   4.179  1.00  1.86           S  
ATOM    422  H   CYS A  30      -1.442   9.337   6.359  1.00  1.86           H  
ATOM    423  HA  CYS A  30       0.764   8.079   4.818  1.00  1.86           H  
ATOM    424 1HB  CYS A  30       0.729  10.571   6.524  1.00  1.86           H  
ATOM    425 2HB  CYS A  30       2.076  10.012   5.531  1.00  1.86           H  
ATOM    426  N   ASP A  31       2.118   7.149   6.632  1.00  2.05           N  
ATOM    427  CA  ASP A  31       2.876   6.383   7.600  1.00  2.05           C  
ATOM    428  C   ASP A  31       4.195   7.058   7.930  1.00  2.05           C  
ATOM    429  O   ASP A  31       4.602   8.048   7.292  1.00  2.05           O  
ATOM    430  CB  ASP A  31       3.159   4.994   7.023  1.00  2.05           C  
ATOM    431  CG  ASP A  31       3.408   3.833   8.028  1.00  2.05           C  
ATOM    432  OD1 ASP A  31       3.715   4.089   9.178  1.00  2.05           O  
ATOM    433  OD2 ASP A  31       3.322   2.688   7.593  1.00  2.05           O  
ATOM    434  H   ASP A  31       2.403   7.107   5.660  1.00  2.05           H  
ATOM    435  HA  ASP A  31       2.289   6.289   8.514  1.00  2.05           H  
ATOM    436 1HB  ASP A  31       2.364   4.736   6.345  1.00  2.05           H  
ATOM    437 2HB  ASP A  31       4.054   5.076   6.436  1.00  2.05           H  
ATOM    438  N   GLY A  32       4.901   6.465   8.887  1.00  2.16           N  
ATOM    439  CA  GLY A  32       6.225   6.943   9.209  1.00  2.16           C  
ATOM    440  C   GLY A  32       6.978   6.692   7.929  1.00  2.16           C  
ATOM    441  O   GLY A  32       6.433   6.056   7.037  1.00  2.16           O  
ATOM    442  H   GLY A  32       4.502   5.650   9.358  1.00  2.16           H  
ATOM    443 1HA  GLY A  32       6.209   8.003   9.465  1.00  2.16           H  
ATOM    444 2HA  GLY A  32       6.651   6.377  10.035  1.00  2.16           H  
ATOM    445  N   ARG A  33       8.197   7.185   7.803  1.00  2.15           N  
ATOM    446  CA  ARG A  33       8.960   7.060   6.551  1.00  2.15           C  
ATOM    447  C   ARG A  33       8.432   8.014   5.457  1.00  2.15           C  
ATOM    448  O   ARG A  33       9.037   8.097   4.390  1.00  2.15           O  
ATOM    449  CB  ARG A  33       8.896   5.633   5.972  1.00  2.15           C  
ATOM    450  CG  ARG A  33       9.414   4.503   6.861  1.00  2.15           C  
ATOM    451  CD  ARG A  33       9.081   3.156   6.281  1.00  2.15           C  
ATOM    452  NE  ARG A  33       7.623   2.850   6.362  1.00  2.15           N  
ATOM    453  CZ  ARG A  33       7.020   1.810   5.731  1.00  2.15           C  
ATOM    454  NH1 ARG A  33       7.744   1.014   4.973  1.00  2.15           N  
ATOM    455  NH2 ARG A  33       5.709   1.566   5.861  1.00  2.15           N  
ATOM    456  H   ARG A  33       8.609   7.683   8.580  1.00  2.15           H  
ATOM    457  HA  ARG A  33      10.001   7.310   6.755  1.00  2.15           H  
ATOM    458 1HB  ARG A  33       7.951   5.368   5.538  1.00  2.15           H  
ATOM    459 2HB  ARG A  33       9.584   5.625   5.129  1.00  2.15           H  
ATOM    460 1HG  ARG A  33      10.497   4.580   6.950  1.00  2.15           H  
ATOM    461 2HG  ARG A  33       8.964   4.566   7.849  1.00  2.15           H  
ATOM    462 1HD  ARG A  33       9.373   3.131   5.231  1.00  2.15           H  
ATOM    463 2HD  ARG A  33       9.621   2.385   6.827  1.00  2.15           H  
ATOM    464  HE  ARG A  33       7.040   3.455   6.939  1.00  2.15           H  
ATOM    465 1HH1 ARG A  33       8.735   1.180   4.866  1.00  2.15           H  
ATOM    466 2HH1 ARG A  33       7.309   0.235   4.501  1.00  2.15           H  
ATOM    467 1HH2 ARG A  33       5.091   2.149   6.460  1.00  2.15           H  
ATOM    468 2HH2 ARG A  33       5.298   0.784   5.380  1.00  2.15           H  
ATOM    469  N   LYS A  34       7.361   8.791   5.749  1.00  2.00           N  
ATOM    470  CA  LYS A  34       6.771   9.755   4.811  1.00  2.00           C  
ATOM    471  C   LYS A  34       6.197   9.020   3.607  1.00  2.00           C  
ATOM    472  O   LYS A  34       6.410   9.425   2.466  1.00  2.00           O  
ATOM    473  CB  LYS A  34       7.830  10.770   4.326  1.00  2.00           C  
ATOM    474  CG  LYS A  34       8.561  11.554   5.440  1.00  2.00           C  
ATOM    475  CD  LYS A  34       9.707  12.440   4.866  1.00  2.00           C  
ATOM    476  CE  LYS A  34      10.521  13.091   5.999  1.00  2.00           C  
ATOM    477  NZ  LYS A  34      11.773  13.815   5.509  1.00  2.00           N  
ATOM    478  H   LYS A  34       6.867   8.654   6.627  1.00  2.00           H  
ATOM    479  HA  LYS A  34       5.956  10.281   5.312  1.00  2.00           H  
ATOM    480 1HB  LYS A  34       8.563  10.302   3.680  1.00  2.00           H  
ATOM    481 2HB  LYS A  34       7.327  11.521   3.718  1.00  2.00           H  
ATOM    482 1HG  LYS A  34       7.849  12.193   5.961  1.00  2.00           H  
ATOM    483 2HG  LYS A  34       8.987  10.860   6.158  1.00  2.00           H  
ATOM    484 1HD  LYS A  34      10.371  11.827   4.256  1.00  2.00           H  
ATOM    485 2HD  LYS A  34       9.291  13.231   4.237  1.00  2.00           H  
ATOM    486 1HE  LYS A  34       9.887  13.793   6.526  1.00  2.00           H  
ATOM    487 2HE  LYS A  34      10.825  12.312   6.695  1.00  2.00           H  
ATOM    488 1HZ  LYS A  34      12.253  14.201   6.303  1.00  2.00           H  
ATOM    489 2HZ  LYS A  34      12.372  13.154   5.046  1.00  2.00           H  
ATOM    490 3HZ  LYS A  34      11.585  14.595   4.843  1.00  2.00           H  
ATOM    491  N   VAL A  35       5.464   7.931   3.869  1.00  1.76           N  
ATOM    492  CA  VAL A  35       4.896   7.139   2.768  1.00  1.76           C  
ATOM    493  C   VAL A  35       3.387   6.989   2.872  1.00  1.76           C  
ATOM    494  O   VAL A  35       2.791   7.218   3.916  1.00  1.76           O  
ATOM    495  CB  VAL A  35       5.531   5.736   2.684  1.00  1.76           C  
ATOM    496  CG1 VAL A  35       7.017   5.855   2.463  1.00  1.76           C  
ATOM    497  CG2 VAL A  35       5.226   4.959   3.923  1.00  1.76           C  
ATOM    498  H   VAL A  35       5.300   7.688   4.849  1.00  1.76           H  
ATOM    499  HA  VAL A  35       5.121   7.650   1.831  1.00  1.76           H  
ATOM    500  HB  VAL A  35       5.122   5.214   1.817  1.00  1.76           H  
ATOM    501 1HG1 VAL A  35       7.451   4.863   2.377  1.00  1.76           H  
ATOM    502 2HG1 VAL A  35       7.199   6.416   1.542  1.00  1.76           H  
ATOM    503 3HG1 VAL A  35       7.468   6.373   3.294  1.00  1.76           H  
ATOM    504 1HG2 VAL A  35       5.665   3.967   3.847  1.00  1.76           H  
ATOM    505 2HG2 VAL A  35       5.643   5.479   4.776  1.00  1.76           H  
ATOM    506 3HG2 VAL A  35       4.146   4.869   4.035  1.00  1.76           H  
ATOM    507  N   CYS A  36       2.781   6.629   1.757  1.00  1.50           N  
ATOM    508  CA  CYS A  36       1.328   6.497   1.609  1.00  1.50           C  
ATOM    509  C   CYS A  36       0.738   5.104   1.536  1.00  1.50           C  
ATOM    510  O   CYS A  36       0.938   4.389   0.545  1.00  1.50           O  
ATOM    511  CB  CYS A  36       1.004   7.167   0.332  1.00  1.50           C  
ATOM    512  SG  CYS A  36      -0.682   7.169  -0.246  1.00  1.50           S  
ATOM    513  H   CYS A  36       3.367   6.447   0.955  1.00  1.50           H  
ATOM    514  HA  CYS A  36       0.859   7.014   2.445  1.00  1.50           H  
ATOM    515 1HB  CYS A  36       1.357   8.186   0.371  1.00  1.50           H  
ATOM    516 2HB  CYS A  36       1.595   6.655  -0.363  1.00  1.50           H  
ATOM    517  N   ASN A  37      -0.028   4.741   2.559  1.00  1.27           N  
ATOM    518  CA  ASN A  37      -0.669   3.437   2.625  1.00  1.27           C  
ATOM    519  C   ASN A  37      -2.130   3.537   2.200  1.00  1.27           C  
ATOM    520  O   ASN A  37      -2.893   4.342   2.748  1.00  1.27           O  
ATOM    521  CB  ASN A  37      -0.568   2.823   4.011  1.00  1.27           C  
ATOM    522  CG  ASN A  37       0.835   2.460   4.427  1.00  1.27           C  
ATOM    523  OD1 ASN A  37       1.678   2.068   3.615  1.00  1.27           O  
ATOM    524  ND2 ASN A  37       1.073   2.545   5.701  1.00  1.27           N  
ATOM    525  H   ASN A  37      -0.189   5.409   3.315  1.00  1.27           H  
ATOM    526  HA  ASN A  37      -0.176   2.769   1.917  1.00  1.27           H  
ATOM    527 1HB  ASN A  37      -0.967   3.534   4.739  1.00  1.27           H  
ATOM    528 2HB  ASN A  37      -1.193   1.929   4.058  1.00  1.27           H  
ATOM    529 1HD2 ASN A  37       1.988   2.312   6.100  1.00  1.27           H  
ATOM    530 2HD2 ASN A  37       0.353   2.850   6.319  1.00  1.27           H  
ATOM    531  N   CYS A  38      -2.524   2.734   1.214  1.00  1.12           N  
ATOM    532  CA  CYS A  38      -3.907   2.768   0.747  1.00  1.12           C  
ATOM    533  C   CYS A  38      -4.726   1.626   1.310  1.00  1.12           C  
ATOM    534  O   CYS A  38      -4.194   0.550   1.593  1.00  1.12           O  
ATOM    535  CB  CYS A  38      -3.984   2.701  -0.769  1.00  1.12           C  
ATOM    536  SG  CYS A  38      -3.230   4.053  -1.657  1.00  1.12           S  
ATOM    537  H   CYS A  38      -1.862   2.100   0.786  1.00  1.12           H  
ATOM    538  HA  CYS A  38      -4.373   3.685   1.090  1.00  1.12           H  
ATOM    539 1HB  CYS A  38      -3.540   1.772  -1.122  1.00  1.12           H  
ATOM    540 2HB  CYS A  38      -5.022   2.686  -1.037  1.00  1.12           H  
ATOM    541  N   ARG A  39      -6.029   1.863   1.455  1.00  1.03           N  
ATOM    542  CA  ARG A  39      -6.960   0.855   1.947  1.00  1.03           C  
ATOM    543  C   ARG A  39      -8.204   0.680   1.068  1.00  1.03           C  
ATOM    544  O   ARG A  39      -8.750   1.641   0.505  1.00  1.03           O  
ATOM    545  CB  ARG A  39      -7.405   1.214   3.360  1.00  1.03           C  
ATOM    546  CG  ARG A  39      -6.276   1.316   4.398  1.00  1.03           C  
ATOM    547  CD  ARG A  39      -5.710  -0.028   4.727  1.00  1.03           C  
ATOM    548  NE  ARG A  39      -4.602   0.067   5.658  1.00  1.03           N  
ATOM    549  CZ  ARG A  39      -3.939  -0.980   6.179  1.00  1.03           C  
ATOM    550  NH1 ARG A  39      -4.285  -2.209   5.861  1.00  1.03           N  
ATOM    551  NH2 ARG A  39      -2.934  -0.775   7.016  1.00  1.03           N  
ATOM    552  H   ARG A  39      -6.377   2.791   1.226  1.00  1.03           H  
ATOM    553  HA  ARG A  39      -6.437  -0.099   1.983  1.00  1.03           H  
ATOM    554 1HB  ARG A  39      -7.917   2.177   3.338  1.00  1.03           H  
ATOM    555 2HB  ARG A  39      -8.120   0.471   3.714  1.00  1.03           H  
ATOM    556 1HG  ARG A  39      -5.473   1.952   4.027  1.00  1.03           H  
ATOM    557 2HG  ARG A  39      -6.674   1.749   5.315  1.00  1.03           H  
ATOM    558 1HD  ARG A  39      -6.483  -0.648   5.177  1.00  1.03           H  
ATOM    559 2HD  ARG A  39      -5.348  -0.502   3.814  1.00  1.03           H  
ATOM    560  HE  ARG A  39      -4.297   0.986   5.926  1.00  1.03           H  
ATOM    561 1HH1 ARG A  39      -5.050  -2.366   5.220  1.00  1.03           H  
ATOM    562 2HH1 ARG A  39      -3.786  -2.993   6.254  1.00  1.03           H  
ATOM    563 1HH2 ARG A  39      -2.653   0.178   7.267  1.00  1.03           H  
ATOM    564 2HH2 ARG A  39      -2.438  -1.561   7.407  1.00  1.03           H  
ATOM    565  N   LYS A  40      -8.695  -0.550   1.019  1.00  0.98           N  
ATOM    566  CA  LYS A  40      -9.909  -0.869   0.284  1.00  0.98           C  
ATOM    567  C   LYS A  40     -10.516  -2.140   0.837  1.00  0.98           C  
ATOM    568  O   LYS A  40     -11.712  -2.167   1.121  1.00  0.98           O  
ATOM    569  OXT LYS A  40      -9.753  -2.921   1.396  1.00  0.98           O  
ATOM    570  CB  LYS A  40      -9.619  -1.020  -1.209  1.00  0.98           C  
ATOM    571  CG  LYS A  40     -10.836  -1.244  -2.091  1.00  0.98           C  
ATOM    572  CD  LYS A  40     -10.438  -1.243  -3.557  1.00  0.98           C  
ATOM    573  CE  LYS A  40     -11.642  -1.347  -4.475  1.00  0.98           C  
ATOM    574  NZ  LYS A  40     -11.258  -1.098  -5.885  1.00  0.98           N  
ATOM    575  H   LYS A  40      -8.205  -1.294   1.497  1.00  0.98           H  
ATOM    576  HA  LYS A  40     -10.627  -0.064   0.425  1.00  0.98           H  
ATOM    577 1HB  LYS A  40      -9.158  -0.117  -1.569  1.00  0.98           H  
ATOM    578 2HB  LYS A  40      -8.917  -1.838  -1.373  1.00  0.98           H  
ATOM    579 1HG  LYS A  40     -11.310  -2.193  -1.844  1.00  0.98           H  
ATOM    580 2HG  LYS A  40     -11.552  -0.444  -1.933  1.00  0.98           H  
ATOM    581 1HD  LYS A  40      -9.879  -0.361  -3.800  1.00  0.98           H  
ATOM    582 2HD  LYS A  40      -9.797  -2.103  -3.744  1.00  0.98           H  
ATOM    583 1HE  LYS A  40     -12.071  -2.343  -4.394  1.00  0.98           H  
ATOM    584 2HE  LYS A  40     -12.389  -0.611  -4.178  1.00  0.98           H  
ATOM    585 1HZ  LYS A  40     -12.066  -1.161  -6.481  1.00  0.98           H  
ATOM    586 2HZ  LYS A  40     -10.866  -0.130  -5.917  1.00  0.98           H  
ATOM    587 3HZ  LYS A  40     -10.564  -1.762  -6.182  1.00  0.98           H  
TER     588
ENDMDL

REMARK ID 636849 MODEL 4 Eri_A_AP03183
PFRMAT TS
TARGET Eri_A_AP03183
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.132  -0.247   1.825  1.00  5.14           N  
ATOM      2  CA  ALA A   1       2.116  -0.001   0.780  1.00  5.14           C  
ATOM      3  C   ALA A   1       1.732   1.222  -0.027  1.00  5.14           C  
ATOM      4  O   ALA A   1       0.659   1.796   0.174  1.00  5.14           O  
ATOM      5  CB  ALA A   1       2.234  -1.208  -0.138  1.00  5.14           C  
ATOM      6 1H   ALA A   1       1.171  -1.216   2.107  1.00  5.14           H  
ATOM      7 2H   ALA A   1       1.330   0.345   2.618  1.00  5.14           H  
ATOM      8 3H   ALA A   1       0.210  -0.036   1.470  1.00  5.14           H  
ATOM      9  HA  ALA A   1       3.078   0.193   1.253  1.00  5.14           H  
ATOM     10 1HB  ALA A   1       2.983  -1.016  -0.906  1.00  5.14           H  
ATOM     11 2HB  ALA A   1       2.528  -2.080   0.445  1.00  5.14           H  
ATOM     12 3HB  ALA A   1       1.272  -1.395  -0.612  1.00  5.14           H  
ATOM     13  N   THR A   2       2.613   1.619  -0.938  1.00  4.74           N  
ATOM     14  CA  THR A   2       2.371   2.765  -1.805  1.00  4.74           C  
ATOM     15  C   THR A   2       2.440   2.353  -3.280  1.00  4.74           C  
ATOM     16  O   THR A   2       1.491   1.728  -3.759  1.00  4.74           O  
ATOM     17  CB  THR A   2       3.379   3.853  -1.485  1.00  4.74           C  
ATOM     18  OG1 THR A   2       4.663   3.303  -1.626  1.00  4.74           O  
ATOM     19  CG2 THR A   2       3.216   4.370  -0.076  1.00  4.74           C  
ATOM     20  H   THR A   2       3.484   1.119  -1.047  1.00  4.74           H  
ATOM     21  HA  THR A   2       1.372   3.152  -1.611  1.00  4.74           H  
ATOM     22  HB  THR A   2       3.256   4.682  -2.185  1.00  4.74           H  
ATOM     23  HG1 THR A   2       4.960   3.437  -2.538  1.00  4.74           H  
ATOM     24 1HG2 THR A   2       3.968   5.138   0.111  1.00  4.74           H  
ATOM     25 2HG2 THR A   2       2.221   4.794   0.042  1.00  4.74           H  
ATOM     26 3HG2 THR A   2       3.352   3.559   0.633  1.00  4.74           H  
ATOM     27  N   CYS A   3       3.551   2.613  -4.003  1.00  4.48           N  
ATOM     28  CA  CYS A   3       3.521   2.161  -5.399  1.00  4.48           C  
ATOM     29  C   CYS A   3       4.659   1.164  -5.650  1.00  4.48           C  
ATOM     30  O   CYS A   3       5.823   1.551  -5.832  1.00  4.48           O  
ATOM     31  CB  CYS A   3       3.711   3.303  -6.396  1.00  4.48           C  
ATOM     32  SG  CYS A   3       3.382   4.966  -5.769  1.00  4.48           S  
ATOM     33  H   CYS A   3       4.334   3.144  -3.626  1.00  4.48           H  
ATOM     34  HA  CYS A   3       2.571   1.669  -5.602  1.00  4.48           H  
ATOM     35 1HB  CYS A   3       4.668   3.264  -6.834  1.00  4.48           H  
ATOM     36 2HB  CYS A   3       3.011   3.136  -7.211  1.00  4.48           H  
ATOM     37  N   ASP A   4       4.373  -0.130  -5.651  1.00  4.35           N  
ATOM     38  CA  ASP A   4       5.474  -1.066  -5.876  1.00  4.35           C  
ATOM     39  C   ASP A   4       5.701  -1.153  -7.370  1.00  4.35           C  
ATOM     40  O   ASP A   4       5.274  -2.097  -8.035  1.00  4.35           O  
ATOM     41  CB  ASP A   4       5.163  -2.458  -5.303  1.00  4.35           C  
ATOM     42  CG  ASP A   4       6.360  -3.527  -5.378  1.00  4.35           C  
ATOM     43  OD1 ASP A   4       7.354  -3.336  -6.089  1.00  4.35           O  
ATOM     44  OD2 ASP A   4       6.236  -4.519  -4.708  1.00  4.35           O  
ATOM     45  H   ASP A   4       3.426  -0.454  -5.502  1.00  4.35           H  
ATOM     46  HA  ASP A   4       6.382  -0.685  -5.406  1.00  4.35           H  
ATOM     47 1HB  ASP A   4       4.871  -2.350  -4.258  1.00  4.35           H  
ATOM     48 2HB  ASP A   4       4.305  -2.875  -5.832  1.00  4.35           H  
ATOM     49  N   LEU A   5       6.449  -0.193  -7.895  1.00  4.29           N  
ATOM     50  CA  LEU A   5       6.641  -0.078  -9.339  1.00  4.29           C  
ATOM     51  C   LEU A   5       7.762  -0.986  -9.784  1.00  4.29           C  
ATOM     52  O   LEU A   5       8.743  -0.527 -10.356  1.00  4.29           O  
ATOM     53  CB  LEU A   5       7.021   1.366  -9.703  1.00  4.29           C  
ATOM     54  CG  LEU A   5       6.047   2.414  -9.237  1.00  4.29           C  
ATOM     55  CD1 LEU A   5       6.522   3.797  -9.611  1.00  4.29           C  
ATOM     56  CD2 LEU A   5       4.677   2.143  -9.805  1.00  4.29           C  
ATOM     57  H   LEU A   5       6.782   0.527  -7.260  1.00  4.29           H  
ATOM     58  HA  LEU A   5       5.724  -0.367  -9.845  1.00  4.29           H  
ATOM     59 1HB  LEU A   5       7.984   1.592  -9.256  1.00  4.29           H  
ATOM     60 2HB  LEU A   5       7.115   1.444 -10.784  1.00  4.29           H  
ATOM     61  HG  LEU A   5       6.011   2.367  -8.182  1.00  4.29           H  
ATOM     62 1HD1 LEU A   5       5.801   4.511  -9.228  1.00  4.29           H  
ATOM     63 2HD1 LEU A   5       7.500   3.988  -9.172  1.00  4.29           H  
ATOM     64 3HD1 LEU A   5       6.586   3.891 -10.693  1.00  4.29           H  
ATOM     65 1HD2 LEU A   5       3.986   2.890  -9.434  1.00  4.29           H  
ATOM     66 2HD2 LEU A   5       4.716   2.194 -10.892  1.00  4.29           H  
ATOM     67 3HD2 LEU A   5       4.341   1.152  -9.496  1.00  4.29           H  
ATOM     68  N   LEU A   6       7.569  -2.284  -9.572  1.00  4.20           N  
ATOM     69  CA  LEU A   6       8.586  -3.285  -9.851  1.00  4.20           C  
ATOM     70  C   LEU A   6       9.831  -2.950  -9.035  1.00  4.20           C  
ATOM     71  O   LEU A   6      10.898  -2.721  -9.598  1.00  4.20           O  
ATOM     72  CB  LEU A   6       8.927  -3.334 -11.348  1.00  4.20           C  
ATOM     73  CG  LEU A   6       7.750  -3.599 -12.293  1.00  4.20           C  
ATOM     74  CD1 LEU A   6       8.244  -3.551 -13.719  1.00  4.20           C  
ATOM     75  CD2 LEU A   6       7.123  -4.930 -11.977  1.00  4.20           C  
ATOM     76  H   LEU A   6       6.692  -2.551  -9.128  1.00  4.20           H  
ATOM     77  HA  LEU A   6       8.214  -4.259  -9.535  1.00  4.20           H  
ATOM     78 1HB  LEU A   6       9.397  -2.411 -11.646  1.00  4.20           H  
ATOM     79 2HB  LEU A   6       9.651  -4.125 -11.503  1.00  4.20           H  
ATOM     80  HG  LEU A   6       7.004  -2.814 -12.167  1.00  4.20           H  
ATOM     81 1HD1 LEU A   6       7.412  -3.721 -14.402  1.00  4.20           H  
ATOM     82 2HD1 LEU A   6       8.682  -2.573 -13.919  1.00  4.20           H  
ATOM     83 3HD1 LEU A   6       8.997  -4.324 -13.865  1.00  4.20           H  
ATOM     84 1HD2 LEU A   6       6.280  -5.103 -12.648  1.00  4.20           H  
ATOM     85 2HD2 LEU A   6       7.847  -5.711 -12.113  1.00  4.20           H  
ATOM     86 3HD2 LEU A   6       6.772  -4.929 -10.942  1.00  4.20           H  
ATOM     87  N   SER A   7       9.702  -2.951  -7.696  1.00  3.92           N  
ATOM     88  CA  SER A   7      10.772  -2.535  -6.776  1.00  3.92           C  
ATOM     89  C   SER A   7      12.102  -3.268  -6.947  1.00  3.92           C  
ATOM     90  O   SER A   7      13.163  -2.736  -6.616  1.00  3.92           O  
ATOM     91  CB  SER A   7      10.250  -2.671  -5.364  1.00  3.92           C  
ATOM     92  OG  SER A   7       9.872  -3.987  -5.098  1.00  3.92           O  
ATOM     93  H   SER A   7       8.794  -3.182  -7.266  1.00  3.92           H  
ATOM     94  HA  SER A   7      10.955  -1.484  -6.934  1.00  3.92           H  
ATOM     95 1HB  SER A   7      11.022  -2.363  -4.663  1.00  3.92           H  
ATOM     96 2HB  SER A   7       9.400  -2.008  -5.225  1.00  3.92           H  
ATOM     97  HG  SER A   7       8.943  -4.039  -5.461  1.00  3.92           H  
ATOM     98  N   PHE A   8      12.073  -4.446  -7.539  1.00  3.41           N  
ATOM     99  CA  PHE A   8      13.281  -5.214  -7.805  1.00  3.41           C  
ATOM    100  C   PHE A   8      14.179  -4.526  -8.856  1.00  3.41           C  
ATOM    101  O   PHE A   8      15.343  -4.892  -9.023  1.00  3.41           O  
ATOM    102  CB  PHE A   8      12.893  -6.639  -8.194  1.00  3.41           C  
ATOM    103  CG  PHE A   8      12.028  -6.760  -9.414  1.00  3.41           C  
ATOM    104  CD1 PHE A   8      12.565  -6.874 -10.677  1.00  3.41           C  
ATOM    105  CD2 PHE A   8      10.652  -6.751  -9.281  1.00  3.41           C  
ATOM    106  CE1 PHE A   8      11.741  -6.994 -11.784  1.00  3.41           C  
ATOM    107  CE2 PHE A   8       9.838  -6.865 -10.377  1.00  3.41           C  
ATOM    108  CZ  PHE A   8      10.386  -6.988 -11.634  1.00  3.41           C  
ATOM    109  H   PHE A   8      11.174  -4.824  -7.795  1.00  3.41           H  
ATOM    110  HA  PHE A   8      13.848  -5.277  -6.875  1.00  3.41           H  
ATOM    111 1HB  PHE A   8      13.797  -7.221  -8.365  1.00  3.41           H  
ATOM    112 2HB  PHE A   8      12.365  -7.105  -7.363  1.00  3.41           H  
ATOM    113  HD1 PHE A   8      13.648  -6.875 -10.795  1.00  3.41           H  
ATOM    114  HD2 PHE A   8      10.214  -6.652  -8.285  1.00  3.41           H  
ATOM    115  HE1 PHE A   8      12.175  -7.090 -12.777  1.00  3.41           H  
ATOM    116  HE2 PHE A   8       8.758  -6.860 -10.249  1.00  3.41           H  
ATOM    117  HZ  PHE A   8       9.743  -7.082 -12.507  1.00  3.41           H  
ATOM    118  N   LEU A   9      13.634  -3.509  -9.541  1.00  2.75           N  
ATOM    119  CA  LEU A   9      14.335  -2.723 -10.550  1.00  2.75           C  
ATOM    120  C   LEU A   9      14.834  -1.375 -10.013  1.00  2.75           C  
ATOM    121  O   LEU A   9      15.112  -0.458 -10.783  1.00  2.75           O  
ATOM    122  CB  LEU A   9      13.417  -2.464 -11.741  1.00  2.75           C  
ATOM    123  CG  LEU A   9      12.916  -3.703 -12.422  1.00  2.75           C  
ATOM    124  CD1 LEU A   9      12.004  -3.335 -13.553  1.00  2.75           C  
ATOM    125  CD2 LEU A   9      14.101  -4.521 -12.898  1.00  2.75           C  
ATOM    126  H   LEU A   9      12.659  -3.266  -9.367  1.00  2.75           H  
ATOM    127  HA  LEU A   9      15.198  -3.294 -10.887  1.00  2.75           H  
ATOM    128 1HB  LEU A   9      12.547  -1.904 -11.393  1.00  2.75           H  
ATOM    129 2HB  LEU A   9      13.950  -1.862 -12.475  1.00  2.75           H  
ATOM    130  HG  LEU A   9      12.331  -4.268 -11.714  1.00  2.75           H  
ATOM    131 1HD1 LEU A   9      11.625  -4.241 -14.022  1.00  2.75           H  
ATOM    132 2HD1 LEU A   9      11.177  -2.751 -13.170  1.00  2.75           H  
ATOM    133 3HD1 LEU A   9      12.552  -2.746 -14.286  1.00  2.75           H  
ATOM    134 1HD2 LEU A   9      13.754  -5.428 -13.382  1.00  2.75           H  
ATOM    135 2HD2 LEU A   9      14.683  -3.936 -13.609  1.00  2.75           H  
ATOM    136 3HD2 LEU A   9      14.727  -4.782 -12.042  1.00  2.75           H  
ATOM    137  N   ASN A  10      14.843  -1.200  -8.690  1.00  2.11           N  
ATOM    138  CA  ASN A  10      15.336  -0.000  -7.966  1.00  2.11           C  
ATOM    139  C   ASN A  10      14.444   1.247  -8.041  1.00  2.11           C  
ATOM    140  O   ASN A  10      14.461   2.053  -7.115  1.00  2.11           O  
ATOM    141  CB  ASN A  10      16.738   0.383  -8.433  1.00  2.11           C  
ATOM    142  CG  ASN A  10      17.757  -0.697  -8.219  1.00  2.11           C  
ATOM    143  OD1 ASN A  10      17.787  -1.360  -7.179  1.00  2.11           O  
ATOM    144  ND2 ASN A  10      18.603  -0.888  -9.199  1.00  2.11           N  
ATOM    145  H   ASN A  10      14.495  -1.963  -8.107  1.00  2.11           H  
ATOM    146  HA  ASN A  10      15.399  -0.262  -6.914  1.00  2.11           H  
ATOM    147 1HB  ASN A  10      16.742   0.686  -9.472  1.00  2.11           H  
ATOM    148 2HB  ASN A  10      17.055   1.255  -7.861  1.00  2.11           H  
ATOM    149 1HD2 ASN A  10      19.308  -1.594  -9.123  1.00  2.11           H  
ATOM    150 2HD2 ASN A  10      18.544  -0.327 -10.027  1.00  2.11           H  
ATOM    151  N   VAL A  11      13.616   1.337  -9.081  1.00  1.61           N  
ATOM    152  CA  VAL A  11      12.581   2.359  -9.255  1.00  1.61           C  
ATOM    153  C   VAL A  11      13.065   3.816  -9.276  1.00  1.61           C  
ATOM    154  O   VAL A  11      13.640   4.325  -8.320  1.00  1.61           O  
ATOM    155  CB  VAL A  11      11.513   2.150  -8.168  1.00  1.61           C  
ATOM    156  CG1 VAL A  11      10.489   3.228  -8.212  1.00  1.61           C  
ATOM    157  CG2 VAL A  11      10.882   0.835  -8.399  1.00  1.61           C  
ATOM    158  H   VAL A  11      13.762   0.658  -9.819  1.00  1.61           H  
ATOM    159  HA  VAL A  11      12.098   2.161 -10.214  1.00  1.61           H  
ATOM    160  HB  VAL A  11      11.973   2.164  -7.190  1.00  1.61           H  
ATOM    161 1HG1 VAL A  11       9.743   3.059  -7.432  1.00  1.61           H  
ATOM    162 2HG1 VAL A  11      10.988   4.171  -8.047  1.00  1.61           H  
ATOM    163 3HG1 VAL A  11      10.006   3.237  -9.186  1.00  1.61           H  
ATOM    164 1HG2 VAL A  11      10.121   0.648  -7.640  1.00  1.61           H  
ATOM    165 2HG2 VAL A  11      10.430   0.843  -9.376  1.00  1.61           H  
ATOM    166 3HG2 VAL A  11      11.641   0.061  -8.362  1.00  1.61           H  
ATOM    167  N   LYS A  12      12.824   4.495 -10.394  1.00  1.27           N  
ATOM    168  CA  LYS A  12      13.227   5.892 -10.536  1.00  1.27           C  
ATOM    169  C   LYS A  12      12.196   6.874  -9.986  1.00  1.27           C  
ATOM    170  O   LYS A  12      10.985   6.636 -10.073  1.00  1.27           O  
ATOM    171  CB  LYS A  12      13.497   6.210 -12.007  1.00  1.27           C  
ATOM    172  CG  LYS A  12      14.680   5.458 -12.603  1.00  1.27           C  
ATOM    173  CD  LYS A  12      14.905   5.841 -14.061  1.00  1.27           C  
ATOM    174  CE  LYS A  12      16.089   5.088 -14.657  1.00  1.27           C  
ATOM    175  NZ  LYS A  12      16.304   5.437 -16.088  1.00  1.27           N  
ATOM    176  H   LYS A  12      12.355   4.031 -11.158  1.00  1.27           H  
ATOM    177  HA  LYS A  12      14.153   6.035  -9.975  1.00  1.27           H  
ATOM    178 1HB  LYS A  12      12.615   5.969 -12.601  1.00  1.27           H  
ATOM    179 2HB  LYS A  12      13.687   7.276 -12.120  1.00  1.27           H  
ATOM    180 1HG  LYS A  12      15.580   5.691 -12.032  1.00  1.27           H  
ATOM    181 2HG  LYS A  12      14.499   4.385 -12.538  1.00  1.27           H  
ATOM    182 1HD  LYS A  12      14.011   5.606 -14.641  1.00  1.27           H  
ATOM    183 2HD  LYS A  12      15.094   6.912 -14.134  1.00  1.27           H  
ATOM    184 1HE  LYS A  12      16.988   5.335 -14.094  1.00  1.27           H  
ATOM    185 2HE  LYS A  12      15.906   4.016 -14.580  1.00  1.27           H  
ATOM    186 1HZ  LYS A  12      17.094   4.920 -16.446  1.00  1.27           H  
ATOM    187 2HZ  LYS A  12      15.478   5.201 -16.621  1.00  1.27           H  
ATOM    188 3HZ  LYS A  12      16.485   6.427 -16.171  1.00  1.27           H  
ATOM    189  N   ASP A  13      12.679   8.031  -9.525  1.00  1.07           N  
ATOM    190  CA  ASP A  13      11.808   9.101  -9.037  1.00  1.07           C  
ATOM    191  C   ASP A  13      10.815   9.576 -10.091  1.00  1.07           C  
ATOM    192  O   ASP A  13       9.665   9.870  -9.779  1.00  1.07           O  
ATOM    193  CB  ASP A  13      12.643  10.320  -8.630  1.00  1.07           C  
ATOM    194  CG  ASP A  13      13.443  10.184  -7.341  1.00  1.07           C  
ATOM    195  OD1 ASP A  13      13.180   9.299  -6.560  1.00  1.07           O  
ATOM    196  OD2 ASP A  13      14.325  10.982  -7.149  1.00  1.07           O  
ATOM    197  H   ASP A  13      13.681   8.162  -9.487  1.00  1.07           H  
ATOM    198  HA  ASP A  13      11.253   8.728  -8.176  1.00  1.07           H  
ATOM    199 1HB  ASP A  13      13.337  10.561  -9.435  1.00  1.07           H  
ATOM    200 2HB  ASP A  13      11.978  11.179  -8.521  1.00  1.07           H  
ATOM    201  N   ALA A  14      11.250   9.649 -11.349  1.00  0.98           N  
ATOM    202  CA  ALA A  14      10.358  10.110 -12.408  1.00  0.98           C  
ATOM    203  C   ALA A  14       9.159   9.188 -12.558  1.00  0.98           C  
ATOM    204  O   ALA A  14       8.038   9.643 -12.801  1.00  0.98           O  
ATOM    205  CB  ALA A  14      11.102  10.190 -13.725  1.00  0.98           C  
ATOM    206  H   ALA A  14      12.202   9.392 -11.563  1.00  0.98           H  
ATOM    207  HA  ALA A  14       9.994  11.101 -12.136  1.00  0.98           H  
ATOM    208 1HB  ALA A  14      10.430  10.557 -14.499  1.00  0.98           H  
ATOM    209 2HB  ALA A  14      11.948  10.870 -13.625  1.00  0.98           H  
ATOM    210 3HB  ALA A  14      11.464   9.200 -13.998  1.00  0.98           H  
ATOM    211  N   ALA A  15       9.406   7.877 -12.444  1.00  0.97           N  
ATOM    212  CA  ALA A  15       8.349   6.886 -12.569  1.00  0.97           C  
ATOM    213  C   ALA A  15       7.381   7.030 -11.421  1.00  0.97           C  
ATOM    214  O   ALA A  15       6.162   6.911 -11.585  1.00  0.97           O  
ATOM    215  CB  ALA A  15       8.930   5.483 -12.592  1.00  0.97           C  
ATOM    216  H   ALA A  15      10.345   7.569 -12.232  1.00  0.97           H  
ATOM    217  HA  ALA A  15       7.811   7.071 -13.498  1.00  0.97           H  
ATOM    218 1HB  ALA A  15       8.125   4.757 -12.696  1.00  0.97           H  
ATOM    219 2HB  ALA A  15       9.618   5.388 -13.430  1.00  0.97           H  
ATOM    220 3HB  ALA A  15       9.464   5.298 -11.660  1.00  0.97           H  
ATOM    221  N   CYS A  16       7.943   7.309 -10.246  1.00  1.02           N  
ATOM    222  CA  CYS A  16       7.152   7.435  -9.046  1.00  1.02           C  
ATOM    223  C   CYS A  16       6.246   8.634  -9.153  1.00  1.02           C  
ATOM    224  O   CYS A  16       5.039   8.539  -8.928  1.00  1.02           O  
ATOM    225  CB  CYS A  16       8.074   7.634  -7.863  1.00  1.02           C  
ATOM    226  SG  CYS A  16       9.085   6.251  -7.532  1.00  1.02           S  
ATOM    227  H   CYS A  16       8.961   7.382 -10.186  1.00  1.02           H  
ATOM    228  HA  CYS A  16       6.551   6.550  -8.911  1.00  1.02           H  
ATOM    229 1HB  CYS A  16       8.709   8.486  -8.023  1.00  1.02           H  
ATOM    230 2HB  CYS A  16       7.485   7.844  -6.972  1.00  1.02           H  
ATOM    231  HG  CYS A  16       9.863   6.377  -8.638  1.00  1.02           H  
ATOM    232  N   ALA A  17       6.811   9.757  -9.580  1.00  1.10           N  
ATOM    233  CA  ALA A  17       6.020  10.953  -9.717  1.00  1.10           C  
ATOM    234  C   ALA A  17       4.936  10.768 -10.761  1.00  1.10           C  
ATOM    235  O   ALA A  17       3.788  11.145 -10.536  1.00  1.10           O  
ATOM    236  CB  ALA A  17       6.911  12.118 -10.084  1.00  1.10           C  
ATOM    237  H   ALA A  17       7.812   9.785  -9.771  1.00  1.10           H  
ATOM    238  HA  ALA A  17       5.540  11.149  -8.765  1.00  1.10           H  
ATOM    239 1HB  ALA A  17       6.316  13.025 -10.165  1.00  1.10           H  
ATOM    240 2HB  ALA A  17       7.674  12.243  -9.311  1.00  1.10           H  
ATOM    241 3HB  ALA A  17       7.395  11.909 -11.040  1.00  1.10           H  
ATOM    242  N   ALA A  18       5.261  10.135 -11.892  1.00  1.20           N  
ATOM    243  CA  ALA A  18       4.249   9.951 -12.921  1.00  1.20           C  
ATOM    244  C   ALA A  18       3.088   9.112 -12.406  1.00  1.20           C  
ATOM    245  O   ALA A  18       1.918   9.435 -12.651  1.00  1.20           O  
ATOM    246  CB  ALA A  18       4.867   9.290 -14.135  1.00  1.20           C  
ATOM    247  H   ALA A  18       6.217   9.821 -12.064  1.00  1.20           H  
ATOM    248  HA  ALA A  18       3.865  10.930 -13.200  1.00  1.20           H  
ATOM    249 1HB  ALA A  18       4.116   9.174 -14.911  1.00  1.20           H  
ATOM    250 2HB  ALA A  18       5.686   9.908 -14.504  1.00  1.20           H  
ATOM    251 3HB  ALA A  18       5.255   8.311 -13.849  1.00  1.20           H  
ATOM    252  N   HIS A  19       3.411   8.062 -11.648  1.00  1.30           N  
ATOM    253  CA  HIS A  19       2.402   7.184 -11.085  1.00  1.30           C  
ATOM    254  C   HIS A  19       1.515   7.975 -10.134  1.00  1.30           C  
ATOM    255  O   HIS A  19       0.283   7.933 -10.209  1.00  1.30           O  
ATOM    256  CB  HIS A  19       3.039   6.035 -10.306  1.00  1.30           C  
ATOM    257  CG  HIS A  19       2.047   5.041  -9.821  1.00  1.30           C  
ATOM    258  ND1 HIS A  19       1.574   4.017 -10.616  1.00  1.30           N  
ATOM    259  CD2 HIS A  19       1.391   4.940  -8.651  1.00  1.30           C  
ATOM    260  CE1 HIS A  19       0.697   3.305  -9.936  1.00  1.30           C  
ATOM    261  NE2 HIS A  19       0.564   3.841  -8.739  1.00  1.30           N  
ATOM    262  H   HIS A  19       4.395   7.840 -11.480  1.00  1.30           H  
ATOM    263  HA  HIS A  19       1.779   6.773 -11.876  1.00  1.30           H  
ATOM    264 1HB  HIS A  19       3.771   5.526 -10.934  1.00  1.30           H  
ATOM    265 2HB  HIS A  19       3.575   6.429  -9.439  1.00  1.30           H  
ATOM    266  HD1 HIS A  19       1.843   3.833 -11.562  1.00  1.30           H  
ATOM    267  HD2 HIS A  19       1.411   5.539  -7.744  1.00  1.30           H  
ATOM    268  HE1 HIS A  19       0.217   2.439 -10.389  1.00  1.30           H  
ATOM    269  N   CYS A  20       2.150   8.687  -9.219  1.00  1.38           N  
ATOM    270  CA  CYS A  20       1.424   9.417  -8.197  1.00  1.38           C  
ATOM    271  C   CYS A  20       0.515  10.473  -8.811  1.00  1.38           C  
ATOM    272  O   CYS A  20      -0.636  10.625  -8.393  1.00  1.38           O  
ATOM    273  CB  CYS A  20       2.412  10.069  -7.245  1.00  1.38           C  
ATOM    274  SG  CYS A  20       3.311   8.901  -6.231  1.00  1.38           S  
ATOM    275  H   CYS A  20       3.166   8.705  -9.210  1.00  1.38           H  
ATOM    276  HA  CYS A  20       0.811   8.710  -7.640  1.00  1.38           H  
ATOM    277 1HB  CYS A  20       3.141  10.637  -7.823  1.00  1.38           H  
ATOM    278 2HB  CYS A  20       1.905  10.761  -6.592  1.00  1.38           H  
ATOM    279  N   LEU A  21       0.986  11.154  -9.855  1.00  1.44           N  
ATOM    280  CA  LEU A  21       0.156  12.148 -10.517  1.00  1.44           C  
ATOM    281  C   LEU A  21      -1.065  11.469 -11.140  1.00  1.44           C  
ATOM    282  O   LEU A  21      -2.195  11.953 -11.009  1.00  1.44           O  
ATOM    283  CB  LEU A  21       0.981  12.846 -11.602  1.00  1.44           C  
ATOM    284  CG  LEU A  21       2.105  13.768 -11.098  1.00  1.44           C  
ATOM    285  CD1 LEU A  21       2.989  14.160 -12.258  1.00  1.44           C  
ATOM    286  CD2 LEU A  21       1.504  14.981 -10.461  1.00  1.44           C  
ATOM    287  H   LEU A  21       1.943  11.003 -10.175  1.00  1.44           H  
ATOM    288  HA  LEU A  21      -0.174  12.878  -9.782  1.00  1.44           H  
ATOM    289 1HB  LEU A  21       1.442  12.078 -12.226  1.00  1.44           H  
ATOM    290 2HB  LEU A  21       0.311  13.438 -12.221  1.00  1.44           H  
ATOM    291  HG  LEU A  21       2.701  13.252 -10.370  1.00  1.44           H  
ATOM    292 1HD1 LEU A  21       3.788  14.809 -11.900  1.00  1.44           H  
ATOM    293 2HD1 LEU A  21       3.420  13.264 -12.698  1.00  1.44           H  
ATOM    294 3HD1 LEU A  21       2.398  14.687 -13.005  1.00  1.44           H  
ATOM    295 1HD2 LEU A  21       2.300  15.633 -10.102  1.00  1.44           H  
ATOM    296 2HD2 LEU A  21       0.898  15.516 -11.188  1.00  1.44           H  
ATOM    297 3HD2 LEU A  21       0.885  14.675  -9.631  1.00  1.44           H  
ATOM    298  N   ALA A  22      -0.855  10.293 -11.749  1.00  1.48           N  
ATOM    299  CA  ALA A  22      -1.927   9.522 -12.378  1.00  1.48           C  
ATOM    300  C   ALA A  22      -3.006   9.141 -11.366  1.00  1.48           C  
ATOM    301  O   ALA A  22      -4.191   9.068 -11.699  1.00  1.48           O  
ATOM    302  CB  ALA A  22      -1.367   8.267 -13.031  1.00  1.48           C  
ATOM    303  H   ALA A  22       0.099   9.931 -11.825  1.00  1.48           H  
ATOM    304  HA  ALA A  22      -2.384  10.148 -13.143  1.00  1.48           H  
ATOM    305 1HB  ALA A  22      -2.171   7.724 -13.520  1.00  1.48           H  
ATOM    306 2HB  ALA A  22      -0.613   8.549 -13.766  1.00  1.48           H  
ATOM    307 3HB  ALA A  22      -0.914   7.634 -12.282  1.00  1.48           H  
ATOM    308  N   LYS A  23      -2.587   8.921 -10.122  1.00  1.49           N  
ATOM    309  CA  LYS A  23      -3.481   8.524  -9.043  1.00  1.49           C  
ATOM    310  C   LYS A  23      -4.126   9.692  -8.283  1.00  1.49           C  
ATOM    311  O   LYS A  23      -4.839   9.460  -7.304  1.00  1.49           O  
ATOM    312  CB  LYS A  23      -2.755   7.603  -8.065  1.00  1.49           C  
ATOM    313  CG  LYS A  23      -2.279   6.284  -8.678  1.00  1.49           C  
ATOM    314  CD  LYS A  23      -3.450   5.432  -9.137  1.00  1.49           C  
ATOM    315  CE  LYS A  23      -2.985   4.080  -9.655  1.00  1.49           C  
ATOM    316  NZ  LYS A  23      -4.130   3.247 -10.142  1.00  1.49           N  
ATOM    317  H   LYS A  23      -1.584   8.978  -9.937  1.00  1.49           H  
ATOM    318  HA  LYS A  23      -4.293   7.950  -9.488  1.00  1.49           H  
ATOM    319 1HB  LYS A  23      -1.867   8.111  -7.693  1.00  1.49           H  
ATOM    320 2HB  LYS A  23      -3.398   7.384  -7.216  1.00  1.49           H  
ATOM    321 1HG  LYS A  23      -1.645   6.491  -9.538  1.00  1.49           H  
ATOM    322 2HG  LYS A  23      -1.691   5.730  -7.947  1.00  1.49           H  
ATOM    323 1HD  LYS A  23      -4.139   5.279  -8.306  1.00  1.49           H  
ATOM    324 2HD  LYS A  23      -3.979   5.953  -9.937  1.00  1.49           H  
ATOM    325 1HE  LYS A  23      -2.284   4.236 -10.474  1.00  1.49           H  
ATOM    326 2HE  LYS A  23      -2.476   3.547  -8.852  1.00  1.49           H  
ATOM    327 1HZ  LYS A  23      -3.781   2.360 -10.477  1.00  1.49           H  
ATOM    328 2HZ  LYS A  23      -4.779   3.089  -9.385  1.00  1.49           H  
ATOM    329 3HZ  LYS A  23      -4.602   3.729 -10.895  1.00  1.49           H  
ATOM    330  N   GLY A  24      -3.893  10.940  -8.710  1.00  1.49           N  
ATOM    331  CA  GLY A  24      -4.519  12.075  -8.032  1.00  1.49           C  
ATOM    332  C   GLY A  24      -3.679  12.785  -6.963  1.00  1.49           C  
ATOM    333  O   GLY A  24      -4.231  13.526  -6.136  1.00  1.49           O  
ATOM    334  H   GLY A  24      -3.295  11.113  -9.521  1.00  1.49           H  
ATOM    335 1HA  GLY A  24      -4.798  12.805  -8.792  1.00  1.49           H  
ATOM    336 2HA  GLY A  24      -5.451  11.740  -7.583  1.00  1.49           H  
ATOM    337  N   TYR A  25      -2.366  12.565  -6.965  1.00  1.48           N  
ATOM    338  CA  TYR A  25      -1.449  13.193  -6.008  1.00  1.48           C  
ATOM    339  C   TYR A  25      -0.664  14.307  -6.685  1.00  1.48           C  
ATOM    340  O   TYR A  25      -0.800  14.513  -7.887  1.00  1.48           O  
ATOM    341  CB  TYR A  25      -0.503  12.168  -5.436  1.00  1.48           C  
ATOM    342  CG  TYR A  25      -1.123  11.096  -4.604  1.00  1.48           C  
ATOM    343  CD1 TYR A  25      -1.642   9.982  -5.222  1.00  1.48           C  
ATOM    344  CD2 TYR A  25      -1.134  11.193  -3.225  1.00  1.48           C  
ATOM    345  CE1 TYR A  25      -2.187   8.970  -4.479  1.00  1.48           C  
ATOM    346  CE2 TYR A  25      -1.677  10.183  -2.472  1.00  1.48           C  
ATOM    347  CZ  TYR A  25      -2.206   9.070  -3.095  1.00  1.48           C  
ATOM    348  OH  TYR A  25      -2.749   8.053  -2.345  1.00  1.48           O  
ATOM    349  H   TYR A  25      -1.962  11.926  -7.651  1.00  1.48           H  
ATOM    350  HA  TYR A  25      -2.017  13.637  -5.205  1.00  1.48           H  
ATOM    351 1HB  TYR A  25      -0.014  11.696  -6.245  1.00  1.48           H  
ATOM    352 2HB  TYR A  25       0.257  12.641  -4.856  1.00  1.48           H  
ATOM    353  HD1 TYR A  25      -1.619   9.909  -6.301  1.00  1.48           H  
ATOM    354  HD2 TYR A  25      -0.706  12.057  -2.735  1.00  1.48           H  
ATOM    355  HE1 TYR A  25      -2.597   8.092  -4.974  1.00  1.48           H  
ATOM    356  HE2 TYR A  25      -1.684  10.257  -1.384  1.00  1.48           H  
ATOM    357  HH  TYR A  25      -2.695   8.279  -1.413  1.00  1.48           H  
ATOM    358  N   ARG A  26       0.099  15.088  -5.906  1.00  1.48           N  
ATOM    359  CA  ARG A  26       0.894  16.182  -6.474  1.00  1.48           C  
ATOM    360  C   ARG A  26       2.225  15.701  -7.062  1.00  1.48           C  
ATOM    361  O   ARG A  26       2.930  16.456  -7.735  1.00  1.48           O  
ATOM    362  CB  ARG A  26       1.177  17.258  -5.431  1.00  1.48           C  
ATOM    363  CG  ARG A  26      -0.043  18.071  -4.997  1.00  1.48           C  
ATOM    364  CD  ARG A  26       0.305  19.221  -4.070  1.00  1.48           C  
ATOM    365  NE  ARG A  26       0.749  18.795  -2.743  1.00  1.48           N  
ATOM    366  CZ  ARG A  26       2.002  18.855  -2.272  1.00  1.48           C  
ATOM    367  NH1 ARG A  26       2.995  19.333  -2.996  1.00  1.48           N  
ATOM    368  NH2 ARG A  26       2.195  18.426  -1.052  1.00  1.48           N  
ATOM    369  H   ARG A  26       0.190  14.887  -4.908  1.00  1.48           H  
ATOM    370  HA  ARG A  26       0.316  16.638  -7.278  1.00  1.48           H  
ATOM    371 1HB  ARG A  26       1.589  16.786  -4.537  1.00  1.48           H  
ATOM    372 2HB  ARG A  26       1.926  17.949  -5.813  1.00  1.48           H  
ATOM    373 1HG  ARG A  26      -0.530  18.482  -5.880  1.00  1.48           H  
ATOM    374 2HG  ARG A  26      -0.738  17.416  -4.477  1.00  1.48           H  
ATOM    375 1HD  ARG A  26       1.101  19.812  -4.519  1.00  1.48           H  
ATOM    376 2HD  ARG A  26      -0.576  19.849  -3.941  1.00  1.48           H  
ATOM    377  HE  ARG A  26       0.057  18.409  -2.079  1.00  1.48           H  
ATOM    378 1HH1 ARG A  26       2.823  19.664  -3.934  1.00  1.48           H  
ATOM    379 2HH1 ARG A  26       3.927  19.370  -2.610  1.00  1.48           H  
ATOM    380 1HH2 ARG A  26       1.364  18.065  -0.548  1.00  1.48           H  
ATOM    381 2HH2 ARG A  26       3.106  18.446  -0.629  1.00  1.48           H  
ATOM    382  N   GLY A  27       2.570  14.450  -6.784  1.00  1.49           N  
ATOM    383  CA  GLY A  27       3.824  13.858  -7.237  1.00  1.49           C  
ATOM    384  C   GLY A  27       4.317  12.835  -6.225  1.00  1.49           C  
ATOM    385  O   GLY A  27       3.555  12.416  -5.345  1.00  1.49           O  
ATOM    386  H   GLY A  27       1.934  13.899  -6.229  1.00  1.49           H  
ATOM    387 1HA  GLY A  27       3.673  13.373  -8.202  1.00  1.49           H  
ATOM    388 2HA  GLY A  27       4.574  14.636  -7.377  1.00  1.49           H  
ATOM    389  N   GLY A  28       5.581  12.439  -6.359  1.00  1.55           N  
ATOM    390  CA  GLY A  28       6.163  11.415  -5.502  1.00  1.55           C  
ATOM    391  C   GLY A  28       7.635  11.178  -5.811  1.00  1.55           C  
ATOM    392  O   GLY A  28       8.221  11.849  -6.664  1.00  1.55           O  
ATOM    393  H   GLY A  28       6.148  12.845  -7.088  1.00  1.55           H  
ATOM    394 1HA  GLY A  28       6.048  11.697  -4.454  1.00  1.55           H  
ATOM    395 2HA  GLY A  28       5.624  10.482  -5.637  1.00  1.55           H  
ATOM    396  N   TYR A  29       8.228  10.244  -5.078  1.00  1.65           N  
ATOM    397  CA  TYR A  29       9.659   9.936  -5.204  1.00  1.65           C  
ATOM    398  C   TYR A  29       9.961   8.497  -4.813  1.00  1.65           C  
ATOM    399  O   TYR A  29       9.138   7.831  -4.183  1.00  1.65           O  
ATOM    400  CB  TYR A  29      10.468  10.884  -4.311  1.00  1.65           C  
ATOM    401  CG  TYR A  29      10.171  10.673  -2.853  1.00  1.65           C  
ATOM    402  CD1 TYR A  29      10.968   9.825  -2.108  1.00  1.65           C  
ATOM    403  CD2 TYR A  29       9.084  11.299  -2.268  1.00  1.65           C  
ATOM    404  CE1 TYR A  29      10.691   9.598  -0.789  1.00  1.65           C  
ATOM    405  CE2 TYR A  29       8.804  11.075  -0.945  1.00  1.65           C  
ATOM    406  CZ  TYR A  29       9.603  10.227  -0.204  1.00  1.65           C  
ATOM    407  OH  TYR A  29       9.320   9.973   1.115  1.00  1.65           O  
ATOM    408  H   TYR A  29       7.638   9.742  -4.411  1.00  1.65           H  
ATOM    409  HA  TYR A  29       9.961  10.070  -6.245  1.00  1.65           H  
ATOM    410 1HB  TYR A  29      11.537  10.717  -4.477  1.00  1.65           H  
ATOM    411 2HB  TYR A  29      10.246  11.918  -4.569  1.00  1.65           H  
ATOM    412  HD1 TYR A  29      11.816   9.334  -2.577  1.00  1.65           H  
ATOM    413  HD2 TYR A  29       8.450  11.962  -2.856  1.00  1.65           H  
ATOM    414  HE1 TYR A  29      11.319   8.923  -0.205  1.00  1.65           H  
ATOM    415  HE2 TYR A  29       7.959  11.556  -0.495  1.00  1.65           H  
ATOM    416  HH  TYR A  29      10.036   9.443   1.498  1.00  1.65           H  
ATOM    417  N   CYS A  30      11.147   8.005  -5.154  1.00  1.80           N  
ATOM    418  CA  CYS A  30      11.518   6.655  -4.748  1.00  1.80           C  
ATOM    419  C   CYS A  30      12.230   6.646  -3.401  1.00  1.80           C  
ATOM    420  O   CYS A  30      13.228   7.344  -3.207  1.00  1.80           O  
ATOM    421  CB  CYS A  30      12.416   5.998  -5.769  1.00  1.80           C  
ATOM    422  SG  CYS A  30      12.806   4.314  -5.361  1.00  1.80           S  
ATOM    423  H   CYS A  30      11.818   8.562  -5.695  1.00  1.80           H  
ATOM    424  HA  CYS A  30      10.613   6.057  -4.661  1.00  1.80           H  
ATOM    425 1HB  CYS A  30      11.948   6.008  -6.745  1.00  1.80           H  
ATOM    426 2HB  CYS A  30      13.349   6.557  -5.857  1.00  1.80           H  
ATOM    427  HG  CYS A  30      13.434   4.028  -6.539  1.00  1.80           H  
ATOM    428  N   ASP A  31      11.705   5.871  -2.464  1.00  1.96           N  
ATOM    429  CA  ASP A  31      12.274   5.748  -1.129  1.00  1.96           C  
ATOM    430  C   ASP A  31      13.470   4.788  -1.140  1.00  1.96           C  
ATOM    431  O   ASP A  31      13.742   4.109  -2.134  1.00  1.96           O  
ATOM    432  CB  ASP A  31      11.180   5.288  -0.143  1.00  1.96           C  
ATOM    433  CG  ASP A  31      11.422   5.640   1.394  1.00  1.96           C  
ATOM    434  OD1 ASP A  31      12.559   5.802   1.786  1.00  1.96           O  
ATOM    435  OD2 ASP A  31      10.455   5.761   2.131  1.00  1.96           O  
ATOM    436  H   ASP A  31      10.868   5.329  -2.675  1.00  1.96           H  
ATOM    437  HA  ASP A  31      12.627   6.731  -0.815  1.00  1.96           H  
ATOM    438 1HB  ASP A  31      10.234   5.725  -0.458  1.00  1.96           H  
ATOM    439 2HB  ASP A  31      11.057   4.209  -0.232  1.00  1.96           H  
ATOM    440  N   GLY A  32      14.143   4.675   0.002  1.00  2.07           N  
ATOM    441  CA  GLY A  32      15.329   3.826   0.168  1.00  2.07           C  
ATOM    442  C   GLY A  32      14.990   2.338   0.170  1.00  2.07           C  
ATOM    443  O   GLY A  32      15.874   1.484   0.172  1.00  2.07           O  
ATOM    444  H   GLY A  32      13.822   5.235   0.789  1.00  2.07           H  
ATOM    445 1HA  GLY A  32      16.036   4.040  -0.633  1.00  2.07           H  
ATOM    446 2HA  GLY A  32      15.823   4.088   1.103  1.00  2.07           H  
ATOM    447  N   ARG A  33      13.695   2.041   0.142  1.00  2.07           N  
ATOM    448  CA  ARG A  33      13.179   0.687   0.106  1.00  2.07           C  
ATOM    449  C   ARG A  33      12.840   0.283  -1.332  1.00  2.07           C  
ATOM    450  O   ARG A  33      12.255  -0.774  -1.555  1.00  2.07           O  
ATOM    451  CB  ARG A  33      11.928   0.577   0.967  1.00  2.07           C  
ATOM    452  CG  ARG A  33      12.160   0.779   2.465  1.00  2.07           C  
ATOM    453  CD  ARG A  33      10.872   0.910   3.214  1.00  2.07           C  
ATOM    454  NE  ARG A  33      11.081   1.048   4.654  1.00  2.07           N  
ATOM    455  CZ  ARG A  33      11.428   2.200   5.270  1.00  2.07           C  
ATOM    456  NH1 ARG A  33      11.588   3.295   4.565  1.00  2.07           N  
ATOM    457  NH2 ARG A  33      11.601   2.225   6.581  1.00  2.07           N  
ATOM    458  H   ARG A  33      13.042   2.810   0.159  1.00  2.07           H  
ATOM    459  HA  ARG A  33      13.940   0.007   0.492  1.00  2.07           H  
ATOM    460 1HB  ARG A  33      11.201   1.324   0.640  1.00  2.07           H  
ATOM    461 2HB  ARG A  33      11.475  -0.404   0.826  1.00  2.07           H  
ATOM    462 1HG  ARG A  33      12.712  -0.071   2.867  1.00  2.07           H  
ATOM    463 2HG  ARG A  33      12.736   1.694   2.619  1.00  2.07           H  
ATOM    464 1HD  ARG A  33      10.341   1.797   2.862  1.00  2.07           H  
ATOM    465 2HD  ARG A  33      10.258   0.027   3.042  1.00  2.07           H  
ATOM    466  HE  ARG A  33      10.965   0.223   5.228  1.00  2.07           H  
ATOM    467 1HH1 ARG A  33      11.454   3.274   3.561  1.00  2.07           H  
ATOM    468 2HH1 ARG A  33      11.842   4.164   5.013  1.00  2.07           H  
ATOM    469 1HH2 ARG A  33      11.476   1.381   7.124  1.00  2.07           H  
ATOM    470 2HH2 ARG A  33      11.858   3.086   7.039  1.00  2.07           H  
ATOM    471  N   LYS A  34      13.231   1.128  -2.307  1.00  1.95           N  
ATOM    472  CA  LYS A  34      12.999   0.928  -3.749  1.00  1.95           C  
ATOM    473  C   LYS A  34      11.518   0.953  -4.108  1.00  1.95           C  
ATOM    474  O   LYS A  34      11.089   0.318  -5.071  1.00  1.95           O  
ATOM    475  CB  LYS A  34      13.600  -0.405  -4.198  1.00  1.95           C  
ATOM    476  CG  LYS A  34      15.092  -0.570  -3.893  1.00  1.95           C  
ATOM    477  CD  LYS A  34      15.604  -1.944  -4.330  1.00  1.95           C  
ATOM    478  CE  LYS A  34      17.074  -2.126  -3.982  1.00  1.95           C  
ATOM    479  NZ  LYS A  34      17.561  -3.495  -4.324  1.00  1.95           N  
ATOM    480  H   LYS A  34      13.696   1.998  -2.048  1.00  1.95           H  
ATOM    481  HA  LYS A  34      13.497   1.729  -4.290  1.00  1.95           H  
ATOM    482 1HB  LYS A  34      13.062  -1.241  -3.770  1.00  1.95           H  
ATOM    483 2HB  LYS A  34      13.484  -0.487  -5.279  1.00  1.95           H  
ATOM    484 1HG  LYS A  34      15.648   0.202  -4.426  1.00  1.95           H  
ATOM    485 2HG  LYS A  34      15.270  -0.447  -2.828  1.00  1.95           H  
ATOM    486 1HD  LYS A  34      15.019  -2.720  -3.835  1.00  1.95           H  
ATOM    487 2HD  LYS A  34      15.481  -2.064  -5.405  1.00  1.95           H  
ATOM    488 1HE  LYS A  34      17.659  -1.394  -4.534  1.00  1.95           H  
ATOM    489 2HE  LYS A  34      17.213  -1.957  -2.915  1.00  1.95           H  
ATOM    490 1HZ  LYS A  34      18.537  -3.574  -4.082  1.00  1.95           H  
ATOM    491 2HZ  LYS A  34      17.028  -4.175  -3.806  1.00  1.95           H  
ATOM    492 3HZ  LYS A  34      17.445  -3.670  -5.317  1.00  1.95           H  
ATOM    493  N   VAL A  35      10.760   1.704  -3.321  1.00  1.73           N  
ATOM    494  CA  VAL A  35       9.326   1.874  -3.482  1.00  1.73           C  
ATOM    495  C   VAL A  35       8.924   3.343  -3.512  1.00  1.73           C  
ATOM    496  O   VAL A  35       9.441   4.160  -2.752  1.00  1.73           O  
ATOM    497  CB  VAL A  35       8.559   1.141  -2.353  1.00  1.73           C  
ATOM    498  CG1 VAL A  35       7.060   1.369  -2.491  1.00  1.73           C  
ATOM    499  CG2 VAL A  35       8.848  -0.360  -2.427  1.00  1.73           C  
ATOM    500  H   VAL A  35      11.221   2.178  -2.564  1.00  1.73           H  
ATOM    501  HA  VAL A  35       9.035   1.423  -4.430  1.00  1.73           H  
ATOM    502  HB  VAL A  35       8.875   1.535  -1.386  1.00  1.73           H  
ATOM    503 1HG1 VAL A  35       6.536   0.853  -1.691  1.00  1.73           H  
ATOM    504 2HG1 VAL A  35       6.850   2.426  -2.423  1.00  1.73           H  
ATOM    505 3HG1 VAL A  35       6.719   0.990  -3.447  1.00  1.73           H  
ATOM    506 1HG2 VAL A  35       8.312  -0.874  -1.634  1.00  1.73           H  
ATOM    507 2HG2 VAL A  35       8.517  -0.741  -3.393  1.00  1.73           H  
ATOM    508 3HG2 VAL A  35       9.906  -0.545  -2.313  1.00  1.73           H  
ATOM    509  N   CYS A  36       8.030   3.657  -4.429  1.00  1.49           N  
ATOM    510  CA  CYS A  36       7.407   4.955  -4.619  1.00  1.49           C  
ATOM    511  C   CYS A  36       6.547   5.471  -3.496  1.00  1.49           C  
ATOM    512  O   CYS A  36       5.575   4.816  -3.127  1.00  1.49           O  
ATOM    513  CB  CYS A  36       6.463   4.718  -5.727  1.00  1.49           C  
ATOM    514  SG  CYS A  36       5.274   5.965  -6.241  1.00  1.49           S  
ATOM    515  H   CYS A  36       7.654   2.907  -5.013  1.00  1.49           H  
ATOM    516  HA  CYS A  36       8.177   5.679  -4.855  1.00  1.49           H  
ATOM    517 1HB  CYS A  36       6.993   4.363  -6.604  1.00  1.49           H  
ATOM    518 2HB  CYS A  36       5.946   3.914  -5.343  1.00  1.49           H  
ATOM    519  N   ASN A  37       6.835   6.667  -3.005  1.00  1.28           N  
ATOM    520  CA  ASN A  37       5.967   7.299  -2.021  1.00  1.28           C  
ATOM    521  C   ASN A  37       5.258   8.453  -2.709  1.00  1.28           C  
ATOM    522  O   ASN A  37       5.879   9.174  -3.497  1.00  1.28           O  
ATOM    523  CB  ASN A  37       6.713   7.797  -0.790  1.00  1.28           C  
ATOM    524  CG  ASN A  37       7.306   6.710   0.069  1.00  1.28           C  
ATOM    525  OD1 ASN A  37       6.912   5.542   0.005  1.00  1.28           O  
ATOM    526  ND2 ASN A  37       8.236   7.096   0.906  1.00  1.28           N  
ATOM    527  H   ASN A  37       7.665   7.146  -3.344  1.00  1.28           H  
ATOM    528  HA  ASN A  37       5.203   6.589  -1.706  1.00  1.28           H  
ATOM    529 1HB  ASN A  37       7.522   8.436  -1.124  1.00  1.28           H  
ATOM    530 2HB  ASN A  37       6.045   8.410  -0.182  1.00  1.28           H  
ATOM    531 1HD2 ASN A  37       8.708   6.426   1.519  1.00  1.28           H  
ATOM    532 2HD2 ASN A  37       8.525   8.055   0.945  1.00  1.28           H  
ATOM    533  N   CYS A  38       3.984   8.662  -2.392  1.00  1.14           N  
ATOM    534  CA  CYS A  38       3.251   9.779  -2.985  1.00  1.14           C  
ATOM    535  C   CYS A  38       2.971  10.873  -1.979  1.00  1.14           C  
ATOM    536  O   CYS A  38       2.836  10.604  -0.783  1.00  1.14           O  
ATOM    537  CB  CYS A  38       1.916   9.332  -3.566  1.00  1.14           C  
ATOM    538  SG  CYS A  38       1.974   8.142  -4.901  1.00  1.14           S  
ATOM    539  H   CYS A  38       3.518   8.041  -1.746  1.00  1.14           H  
ATOM    540  HA  CYS A  38       3.852  10.218  -3.776  1.00  1.14           H  
ATOM    541 1HB  CYS A  38       1.287   8.927  -2.777  1.00  1.14           H  
ATOM    542 2HB  CYS A  38       1.429  10.209  -3.947  1.00  1.14           H  
ATOM    543  N   ARG A  39       2.864  12.104  -2.472  1.00  1.06           N  
ATOM    544  CA  ARG A  39       2.549  13.250  -1.623  1.00  1.06           C  
ATOM    545  C   ARG A  39       1.379  14.087  -2.144  1.00  1.06           C  
ATOM    546  O   ARG A  39       1.175  14.220  -3.355  1.00  1.06           O  
ATOM    547  CB  ARG A  39       3.777  14.142  -1.483  1.00  1.06           C  
ATOM    548  CG  ARG A  39       5.008  13.446  -0.870  1.00  1.06           C  
ATOM    549  CD  ARG A  39       4.811  13.153   0.587  1.00  1.06           C  
ATOM    550  NE  ARG A  39       5.920  12.392   1.144  1.00  1.06           N  
ATOM    551  CZ  ARG A  39       6.048  12.041   2.437  1.00  1.06           C  
ATOM    552  NH1 ARG A  39       5.135  12.405   3.313  1.00  1.06           N  
ATOM    553  NH2 ARG A  39       7.094  11.328   2.834  1.00  1.06           N  
ATOM    554  H   ARG A  39       3.026  12.238  -3.472  1.00  1.06           H  
ATOM    555  HA  ARG A  39       2.281  12.879  -0.633  1.00  1.06           H  
ATOM    556 1HB  ARG A  39       4.063  14.517  -2.467  1.00  1.06           H  
ATOM    557 2HB  ARG A  39       3.531  15.004  -0.862  1.00  1.06           H  
ATOM    558 1HG  ARG A  39       5.215  12.512  -1.389  1.00  1.06           H  
ATOM    559 2HG  ARG A  39       5.872  14.103  -0.966  1.00  1.06           H  
ATOM    560 1HD  ARG A  39       4.728  14.088   1.139  1.00  1.06           H  
ATOM    561 2HD  ARG A  39       3.899  12.571   0.720  1.00  1.06           H  
ATOM    562  HE  ARG A  39       6.637  12.091   0.512  1.00  1.06           H  
ATOM    563 1HH1 ARG A  39       4.336  12.944   3.013  1.00  1.06           H  
ATOM    564 2HH1 ARG A  39       5.233  12.141   4.283  1.00  1.06           H  
ATOM    565 1HH2 ARG A  39       7.810  11.024   2.164  1.00  1.06           H  
ATOM    566 2HH2 ARG A  39       7.183  11.067   3.804  1.00  1.06           H  
ATOM    567  N   LYS A  40       0.641  14.684  -1.220  1.00  1.03           N  
ATOM    568  CA  LYS A  40      -0.468  15.562  -1.560  1.00  1.03           C  
ATOM    569  C   LYS A  40      -0.812  16.437  -0.371  1.00  1.03           C  
ATOM    570  O   LYS A  40      -0.477  17.623  -0.374  1.00  1.03           O  
ATOM    571  OXT LYS A  40      -0.938  15.857   0.703  1.00  1.03           O  
ATOM    572  CB  LYS A  40      -1.691  14.754  -1.996  1.00  1.03           C  
ATOM    573  CG  LYS A  40      -2.874  15.576  -2.473  1.00  1.03           C  
ATOM    574  CD  LYS A  40      -3.973  14.666  -2.996  1.00  1.03           C  
ATOM    575  CE  LYS A  40      -5.132  15.447  -3.582  1.00  1.03           C  
ATOM    576  NZ  LYS A  40      -6.089  14.545  -4.271  1.00  1.03           N  
ATOM    577  H   LYS A  40       0.853  14.521  -0.244  1.00  1.03           H  
ATOM    578  HA  LYS A  40      -0.166  16.202  -2.383  1.00  1.03           H  
ATOM    579 1HB  LYS A  40      -1.419  14.129  -2.829  1.00  1.03           H  
ATOM    580 2HB  LYS A  40      -2.022  14.105  -1.185  1.00  1.03           H  
ATOM    581 1HG  LYS A  40      -3.264  16.180  -1.654  1.00  1.03           H  
ATOM    582 2HG  LYS A  40      -2.559  16.238  -3.277  1.00  1.03           H  
ATOM    583 1HD  LYS A  40      -3.588  13.994  -3.736  1.00  1.03           H  
ATOM    584 2HD  LYS A  40      -4.352  14.064  -2.171  1.00  1.03           H  
ATOM    585 1HE  LYS A  40      -5.650  15.975  -2.786  1.00  1.03           H  
ATOM    586 2HE  LYS A  40      -4.752  16.172  -4.302  1.00  1.03           H  
ATOM    587 1HZ  LYS A  40      -6.848  15.077  -4.663  1.00  1.03           H  
ATOM    588 2HZ  LYS A  40      -5.557  14.069  -5.032  1.00  1.03           H  
ATOM    589 3HZ  LYS A  40      -6.451  13.864  -3.626  1.00  1.03           H  
TER     590
ENDMDL

REMARK ID 636849 MODEL 5 Eri_A_AP03183
PFRMAT TS
TARGET Eri_A_AP03183
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.653  -0.545   2.922  1.00  5.82           N  
ATOM      2  CA  ALA A   1       2.484   0.495   2.329  1.00  5.82           C  
ATOM      3  C   ALA A   1       1.623   1.518   1.617  1.00  5.82           C  
ATOM      4  O   ALA A   1       0.960   1.204   0.627  1.00  5.82           O  
ATOM      5  CB  ALA A   1       3.490  -0.107   1.361  1.00  5.82           C  
ATOM      6 1H   ALA A   1       2.164  -1.415   2.946  1.00  5.82           H  
ATOM      7 2H   ALA A   1       1.401  -0.274   3.861  1.00  5.82           H  
ATOM      8 3H   ALA A   1       0.816  -0.658   2.369  1.00  5.82           H  
ATOM      9  HA  ALA A   1       3.020   1.002   3.131  1.00  5.82           H  
ATOM     10 1HB  ALA A   1       4.113   0.688   0.948  1.00  5.82           H  
ATOM     11 2HB  ALA A   1       4.122  -0.823   1.881  1.00  5.82           H  
ATOM     12 3HB  ALA A   1       2.965  -0.608   0.554  1.00  5.82           H  
ATOM     13  N   THR A   2       1.597   2.729   2.160  1.00  5.44           N  
ATOM     14  CA  THR A   2       0.836   3.831   1.580  1.00  5.44           C  
ATOM     15  C   THR A   2       1.820   4.966   1.279  1.00  5.44           C  
ATOM     16  O   THR A   2       2.390   5.026   0.182  1.00  5.44           O  
ATOM     17  CB  THR A   2      -0.299   4.301   2.525  1.00  5.44           C  
ATOM     18  OG1 THR A   2       0.246   4.676   3.799  1.00  5.44           O  
ATOM     19  CG2 THR A   2      -1.310   3.184   2.725  1.00  5.44           C  
ATOM     20  H   THR A   2       2.152   2.914   2.984  1.00  5.44           H  
ATOM     21  HA  THR A   2       0.390   3.507   0.637  1.00  5.44           H  
ATOM     22  HB  THR A   2      -0.802   5.163   2.084  1.00  5.44           H  
ATOM     23  HG1 THR A   2      -0.478   4.837   4.420  1.00  5.44           H  
ATOM     24 1HG2 THR A   2      -2.107   3.529   3.384  1.00  5.44           H  
ATOM     25 2HG2 THR A   2      -1.732   2.900   1.762  1.00  5.44           H  
ATOM     26 3HG2 THR A   2      -0.823   2.321   3.172  1.00  5.44           H  
ATOM     27  N   CYS A   3       2.053   5.841   2.276  1.00  5.16           N  
ATOM     28  CA  CYS A   3       2.993   6.952   2.138  1.00  5.16           C  
ATOM     29  C   CYS A   3       2.580   7.931   1.038  1.00  5.16           C  
ATOM     30  O   CYS A   3       2.173   9.057   1.318  1.00  5.16           O  
ATOM     31  CB  CYS A   3       4.383   6.392   1.872  1.00  5.16           C  
ATOM     32  SG  CYS A   3       5.677   7.582   1.680  1.00  5.16           S  
ATOM     33  H   CYS A   3       1.551   5.710   3.142  1.00  5.16           H  
ATOM     34  HA  CYS A   3       3.022   7.491   3.086  1.00  5.16           H  
ATOM     35 1HB  CYS A   3       4.659   5.742   2.702  1.00  5.16           H  
ATOM     36 2HB  CYS A   3       4.369   5.785   0.990  1.00  5.16           H  
ATOM     37  N   ASP A   4       2.806   7.543  -0.213  1.00  5.01           N  
ATOM     38  CA  ASP A   4       2.444   8.233  -1.464  1.00  5.01           C  
ATOM     39  C   ASP A   4       3.234   9.497  -1.811  1.00  5.01           C  
ATOM     40  O   ASP A   4       3.601   9.699  -2.966  1.00  5.01           O  
ATOM     41  CB  ASP A   4       0.954   8.637  -1.382  1.00  5.01           C  
ATOM     42  CG  ASP A   4       0.347   9.130  -2.685  1.00  5.01           C  
ATOM     43  OD1 ASP A   4       0.116   8.363  -3.577  1.00  5.01           O  
ATOM     44  OD2 ASP A   4       0.160  10.327  -2.795  1.00  5.01           O  
ATOM     45  H   ASP A   4       3.170   6.606  -0.306  1.00  5.01           H  
ATOM     46  HA  ASP A   4       2.579   7.519  -2.279  1.00  5.01           H  
ATOM     47 1HB  ASP A   4       0.372   7.785  -1.031  1.00  5.01           H  
ATOM     48 2HB  ASP A   4       0.827   9.433  -0.654  1.00  5.01           H  
ATOM     49  N   LEU A   5       3.516  10.325  -0.812  1.00  4.95           N  
ATOM     50  CA  LEU A   5       4.250  11.581  -0.992  1.00  4.95           C  
ATOM     51  C   LEU A   5       3.723  12.422  -2.159  1.00  4.95           C  
ATOM     52  O   LEU A   5       4.516  12.991  -2.908  1.00  4.95           O  
ATOM     53  CB  LEU A   5       5.735  11.305  -1.180  1.00  4.95           C  
ATOM     54  CG  LEU A   5       6.308  10.544  -0.050  1.00  4.95           C  
ATOM     55  CD1 LEU A   5       7.752  10.250  -0.266  1.00  4.95           C  
ATOM     56  CD2 LEU A   5       6.098  11.288   1.241  1.00  4.95           C  
ATOM     57  H   LEU A   5       3.159  10.069   0.106  1.00  4.95           H  
ATOM     58  HA  LEU A   5       4.129  12.167  -0.082  1.00  4.95           H  
ATOM     59 1HB  LEU A   5       5.873  10.728  -2.085  1.00  4.95           H  
ATOM     60 2HB  LEU A   5       6.270  12.248  -1.277  1.00  4.95           H  
ATOM     61  HG  LEU A   5       5.796   9.639  -0.011  1.00  4.95           H  
ATOM     62 1HD1 LEU A   5       8.117   9.670   0.574  1.00  4.95           H  
ATOM     63 2HD1 LEU A   5       7.893   9.688  -1.178  1.00  4.95           H  
ATOM     64 3HD1 LEU A   5       8.285  11.174  -0.322  1.00  4.95           H  
ATOM     65 1HD2 LEU A   5       6.486  10.691   2.063  1.00  4.95           H  
ATOM     66 2HD2 LEU A   5       6.620  12.243   1.207  1.00  4.95           H  
ATOM     67 3HD2 LEU A   5       5.032  11.459   1.392  1.00  4.95           H  
ATOM     68  N   LEU A   6       2.391  12.527  -2.286  1.00  4.88           N  
ATOM     69  CA  LEU A   6       1.745  13.263  -3.374  1.00  4.88           C  
ATOM     70  C   LEU A   6       2.088  12.662  -4.731  1.00  4.88           C  
ATOM     71  O   LEU A   6       2.677  13.340  -5.573  1.00  4.88           O  
ATOM     72  CB  LEU A   6       2.153  14.744  -3.378  1.00  4.88           C  
ATOM     73  CG  LEU A   6       1.863  15.531  -2.114  1.00  4.88           C  
ATOM     74  CD1 LEU A   6       2.367  16.947  -2.311  1.00  4.88           C  
ATOM     75  CD2 LEU A   6       0.377  15.490  -1.805  1.00  4.88           C  
ATOM     76  H   LEU A   6       1.804  12.026  -1.631  1.00  4.88           H  
ATOM     77  HA  LEU A   6       0.666  13.190  -3.236  1.00  4.88           H  
ATOM     78 1HB  LEU A   6       3.207  14.835  -3.591  1.00  4.88           H  
ATOM     79 2HB  LEU A   6       1.633  15.225  -4.183  1.00  4.88           H  
ATOM     80  HG  LEU A   6       2.410  15.094  -1.280  1.00  4.88           H  
ATOM     81 1HD1 LEU A   6       2.187  17.528  -1.408  1.00  4.88           H  
ATOM     82 2HD1 LEU A   6       3.437  16.923  -2.521  1.00  4.88           H  
ATOM     83 3HD1 LEU A   6       1.844  17.407  -3.150  1.00  4.88           H  
ATOM     84 1HD2 LEU A   6       0.181  16.054  -0.892  1.00  4.88           H  
ATOM     85 2HD2 LEU A   6      -0.186  15.925  -2.615  1.00  4.88           H  
ATOM     86 3HD2 LEU A   6       0.065  14.454  -1.666  1.00  4.88           H  
ATOM     87  N   SER A   7       1.666  11.413  -4.965  1.00  4.68           N  
ATOM     88  CA  SER A   7       2.025  10.641  -6.171  1.00  4.68           C  
ATOM     89  C   SER A   7       1.653  11.264  -7.511  1.00  4.68           C  
ATOM     90  O   SER A   7       2.082  10.785  -8.560  1.00  4.68           O  
ATOM     91  CB  SER A   7       1.442   9.250  -6.124  1.00  4.68           C  
ATOM     92  OG  SER A   7       0.043   9.264  -6.114  1.00  4.68           O  
ATOM     93  H   SER A   7       1.119  10.948  -4.227  1.00  4.68           H  
ATOM     94  HA  SER A   7       3.110  10.528  -6.160  1.00  4.68           H  
ATOM     95 1HB  SER A   7       1.769   8.728  -6.998  1.00  4.68           H  
ATOM     96 2HB  SER A   7       1.828   8.705  -5.261  1.00  4.68           H  
ATOM     97  HG  SER A   7      -0.186   9.085  -5.169  1.00  4.68           H  
ATOM     98  N   PHE A   8       0.813  12.292  -7.512  1.00  4.22           N  
ATOM     99  CA  PHE A   8       0.493  12.990  -8.753  1.00  4.22           C  
ATOM    100  C   PHE A   8       1.784  13.637  -9.324  1.00  4.22           C  
ATOM    101  O   PHE A   8       1.889  13.905 -10.523  1.00  4.22           O  
ATOM    102  CB  PHE A   8      -0.658  13.985  -8.536  1.00  4.22           C  
ATOM    103  CG  PHE A   8      -0.368  15.275  -7.798  1.00  4.22           C  
ATOM    104  CD1 PHE A   8      -0.044  16.424  -8.501  1.00  4.22           C  
ATOM    105  CD2 PHE A   8      -0.447  15.349  -6.414  1.00  4.22           C  
ATOM    106  CE1 PHE A   8       0.181  17.617  -7.841  1.00  4.22           C  
ATOM    107  CE2 PHE A   8      -0.214  16.547  -5.762  1.00  4.22           C  
ATOM    108  CZ  PHE A   8       0.097  17.676  -6.472  1.00  4.22           C  
ATOM    109  H   PHE A   8       0.446  12.616  -6.631  1.00  4.22           H  
ATOM    110  HA  PHE A   8       0.145  12.253  -9.478  1.00  4.22           H  
ATOM    111 1HB  PHE A   8      -1.066  14.252  -9.508  1.00  4.22           H  
ATOM    112 2HB  PHE A   8      -1.452  13.473  -7.995  1.00  4.22           H  
ATOM    113  HD1 PHE A   8       0.020  16.382  -9.587  1.00  4.22           H  
ATOM    114  HD2 PHE A   8      -0.699  14.454  -5.841  1.00  4.22           H  
ATOM    115  HE1 PHE A   8       0.426  18.512  -8.408  1.00  4.22           H  
ATOM    116  HE2 PHE A   8      -0.281  16.603  -4.688  1.00  4.22           H  
ATOM    117  HZ  PHE A   8       0.275  18.615  -5.952  1.00  4.22           H  
ATOM    118  N   LEU A   9       2.759  13.874  -8.433  1.00  3.52           N  
ATOM    119  CA  LEU A   9       4.072  14.438  -8.719  1.00  3.52           C  
ATOM    120  C   LEU A   9       5.103  13.321  -8.839  1.00  3.52           C  
ATOM    121  O   LEU A   9       4.892  12.213  -8.350  1.00  3.52           O  
ATOM    122  CB  LEU A   9       4.490  15.360  -7.579  1.00  3.52           C  
ATOM    123  CG  LEU A   9       3.554  16.498  -7.306  1.00  3.52           C  
ATOM    124  CD1 LEU A   9       4.000  17.243  -6.078  1.00  3.52           C  
ATOM    125  CD2 LEU A   9       3.539  17.407  -8.523  1.00  3.52           C  
ATOM    126  H   LEU A   9       2.588  13.624  -7.460  1.00  3.52           H  
ATOM    127  HA  LEU A   9       4.027  14.990  -9.657  1.00  3.52           H  
ATOM    128 1HB  LEU A   9       4.563  14.764  -6.667  1.00  3.52           H  
ATOM    129 2HB  LEU A   9       5.474  15.768  -7.801  1.00  3.52           H  
ATOM    130  HG  LEU A   9       2.565  16.111  -7.113  1.00  3.52           H  
ATOM    131 1HD1 LEU A   9       3.311  18.063  -5.880  1.00  3.52           H  
ATOM    132 2HD1 LEU A   9       4.004  16.560  -5.229  1.00  3.52           H  
ATOM    133 3HD1 LEU A   9       5.002  17.637  -6.233  1.00  3.52           H  
ATOM    134 1HD2 LEU A   9       2.872  18.244  -8.352  1.00  3.52           H  
ATOM    135 2HD2 LEU A   9       4.544  17.786  -8.706  1.00  3.52           H  
ATOM    136 3HD2 LEU A   9       3.199  16.841  -9.391  1.00  3.52           H  
ATOM    137  N   ASN A  10       6.226  13.577  -9.491  1.00  2.74           N  
ATOM    138  CA  ASN A  10       7.259  12.551  -9.476  1.00  2.74           C  
ATOM    139  C   ASN A  10       7.771  12.390  -8.044  1.00  2.74           C  
ATOM    140  O   ASN A  10       8.034  13.386  -7.367  1.00  2.74           O  
ATOM    141  CB  ASN A  10       8.382  12.899 -10.428  1.00  2.74           C  
ATOM    142  CG  ASN A  10       7.937  12.849 -11.863  1.00  2.74           C  
ATOM    143  OD1 ASN A  10       7.035  12.077 -12.216  1.00  2.74           O  
ATOM    144  ND2 ASN A  10       8.545  13.653 -12.696  1.00  2.74           N  
ATOM    145  H   ASN A  10       6.383  14.470  -9.937  1.00  2.74           H  
ATOM    146  HA  ASN A  10       6.822  11.599  -9.776  1.00  2.74           H  
ATOM    147 1HB  ASN A  10       8.754  13.899 -10.203  1.00  2.74           H  
ATOM    148 2HB  ASN A  10       9.208  12.201 -10.285  1.00  2.74           H  
ATOM    149 1HD2 ASN A  10       8.287  13.661 -13.663  1.00  2.74           H  
ATOM    150 2HD2 ASN A  10       9.267  14.261 -12.367  1.00  2.74           H  
ATOM    151  N   VAL A  11       7.933  11.148  -7.589  1.00  2.07           N  
ATOM    152  CA  VAL A  11       8.444  10.905  -6.242  1.00  2.07           C  
ATOM    153  C   VAL A  11       9.760  10.130  -6.356  1.00  2.07           C  
ATOM    154  O   VAL A  11       9.814   9.083  -7.000  1.00  2.07           O  
ATOM    155  CB  VAL A  11       7.427  10.099  -5.397  1.00  2.07           C  
ATOM    156  CG1 VAL A  11       7.985   9.881  -4.009  1.00  2.07           C  
ATOM    157  CG2 VAL A  11       6.068  10.836  -5.322  1.00  2.07           C  
ATOM    158  H   VAL A  11       7.695  10.367  -8.179  1.00  2.07           H  
ATOM    159  HA  VAL A  11       8.636  11.859  -5.749  1.00  2.07           H  
ATOM    160  HB  VAL A  11       7.292   9.118  -5.853  1.00  2.07           H  
ATOM    161 1HG1 VAL A  11       7.284   9.279  -3.430  1.00  2.07           H  
ATOM    162 2HG1 VAL A  11       8.924   9.382  -4.069  1.00  2.07           H  
ATOM    163 3HG1 VAL A  11       8.131  10.843  -3.524  1.00  2.07           H  
ATOM    164 1HG2 VAL A  11       5.368  10.250  -4.728  1.00  2.07           H  
ATOM    165 2HG2 VAL A  11       6.198  11.816  -4.855  1.00  2.07           H  
ATOM    166 3HG2 VAL A  11       5.662  10.969  -6.319  1.00  2.07           H  
ATOM    167  N   LYS A  12      10.824  10.673  -5.772  1.00  1.58           N  
ATOM    168  CA  LYS A  12      12.151  10.058  -5.842  1.00  1.58           C  
ATOM    169  C   LYS A  12      12.388   9.068  -4.718  1.00  1.58           C  
ATOM    170  O   LYS A  12      11.898   9.271  -3.606  1.00  1.58           O  
ATOM    171  CB  LYS A  12      13.229  11.134  -5.801  1.00  1.58           C  
ATOM    172  CG  LYS A  12      13.224  12.069  -7.004  1.00  1.58           C  
ATOM    173  CD  LYS A  12      14.344  13.103  -6.913  1.00  1.58           C  
ATOM    174  CE  LYS A  12      14.338  14.039  -8.118  1.00  1.58           C  
ATOM    175  NZ  LYS A  12      15.412  15.068  -8.031  1.00  1.58           N  
ATOM    176  H   LYS A  12      10.706  11.540  -5.268  1.00  1.58           H  
ATOM    177  HA  LYS A  12      12.230   9.514  -6.785  1.00  1.58           H  
ATOM    178 1HB  LYS A  12      13.101  11.741  -4.905  1.00  1.58           H  
ATOM    179 2HB  LYS A  12      14.209  10.664  -5.742  1.00  1.58           H  
ATOM    180 1HG  LYS A  12      13.354  11.485  -7.918  1.00  1.58           H  
ATOM    181 2HG  LYS A  12      12.266  12.586  -7.062  1.00  1.58           H  
ATOM    182 1HD  LYS A  12      14.223  13.695  -6.004  1.00  1.58           H  
ATOM    183 2HD  LYS A  12      15.307  12.595  -6.867  1.00  1.58           H  
ATOM    184 1HE  LYS A  12      14.482  13.453  -9.024  1.00  1.58           H  
ATOM    185 2HE  LYS A  12      13.371  14.541  -8.173  1.00  1.58           H  
ATOM    186 1HZ  LYS A  12      15.374  15.666  -8.844  1.00  1.58           H  
ATOM    187 2HZ  LYS A  12      15.279  15.625  -7.198  1.00  1.58           H  
ATOM    188 3HZ  LYS A  12      16.313  14.613  -7.990  1.00  1.58           H  
ATOM    189  N   ASP A  13      13.270   8.084  -4.950  1.00  1.26           N  
ATOM    190  CA  ASP A  13      13.620   7.115  -3.900  1.00  1.26           C  
ATOM    191  C   ASP A  13      14.097   7.794  -2.635  1.00  1.26           C  
ATOM    192  O   ASP A  13      13.789   7.341  -1.538  1.00  1.26           O  
ATOM    193  CB  ASP A  13      14.718   6.162  -4.372  1.00  1.26           C  
ATOM    194  CG  ASP A  13      14.263   5.077  -5.331  1.00  1.26           C  
ATOM    195  OD1 ASP A  13      13.079   4.811  -5.412  1.00  1.26           O  
ATOM    196  OD2 ASP A  13      15.111   4.515  -5.980  1.00  1.26           O  
ATOM    197  H   ASP A  13      13.659   7.976  -5.876  1.00  1.26           H  
ATOM    198  HA  ASP A  13      12.740   6.527  -3.655  1.00  1.26           H  
ATOM    199 1HB  ASP A  13      15.510   6.735  -4.853  1.00  1.26           H  
ATOM    200 2HB  ASP A  13      15.162   5.678  -3.498  1.00  1.26           H  
ATOM    201  N   ALA A  14      14.832   8.894  -2.777  1.00  1.09           N  
ATOM    202  CA  ALA A  14      15.318   9.626  -1.620  1.00  1.09           C  
ATOM    203  C   ALA A  14      14.163  10.122  -0.752  1.00  1.09           C  
ATOM    204  O   ALA A  14      14.290  10.209   0.471  1.00  1.09           O  
ATOM    205  CB  ALA A  14      16.158  10.805  -2.067  1.00  1.09           C  
ATOM    206  H   ALA A  14      15.050   9.220  -3.706  1.00  1.09           H  
ATOM    207  HA  ALA A  14      15.929   8.949  -1.022  1.00  1.09           H  
ATOM    208 1HB  ALA A  14      16.536  11.335  -1.192  1.00  1.09           H  
ATOM    209 2HB  ALA A  14      16.995  10.450  -2.665  1.00  1.09           H  
ATOM    210 3HB  ALA A  14      15.544  11.480  -2.662  1.00  1.09           H  
ATOM    211  N   ALA A  15      13.051  10.505  -1.391  1.00  1.02           N  
ATOM    212  CA  ALA A  15      11.900  11.025  -0.676  1.00  1.02           C  
ATOM    213  C   ALA A  15      11.214   9.889   0.049  1.00  1.02           C  
ATOM    214  O   ALA A  15      10.827  10.016   1.218  1.00  1.02           O  
ATOM    215  CB  ALA A  15      10.948  11.714  -1.636  1.00  1.02           C  
ATOM    216  H   ALA A  15      12.967  10.364  -2.390  1.00  1.02           H  
ATOM    217  HA  ALA A  15      12.253  11.745   0.061  1.00  1.02           H  
ATOM    218 1HB  ALA A  15      10.113  12.119  -1.093  1.00  1.02           H  
ATOM    219 2HB  ALA A  15      11.470  12.523  -2.143  1.00  1.02           H  
ATOM    220 3HB  ALA A  15      10.591  10.996  -2.371  1.00  1.02           H  
ATOM    221  N   CYS A  16      11.105   8.746  -0.636  1.00  1.02           N  
ATOM    222  CA  CYS A  16      10.485   7.588  -0.011  1.00  1.02           C  
ATOM    223  C   CYS A  16      11.318   7.140   1.183  1.00  1.02           C  
ATOM    224  O   CYS A  16      10.792   6.909   2.272  1.00  1.02           O  
ATOM    225  CB  CYS A  16      10.341   6.434  -1.013  1.00  1.02           C  
ATOM    226  SG  CYS A  16       9.057   6.692  -2.320  1.00  1.02           S  
ATOM    227  H   CYS A  16      11.443   8.696  -1.592  1.00  1.02           H  
ATOM    228  HA  CYS A  16       9.495   7.866   0.341  1.00  1.02           H  
ATOM    229 1HB  CYS A  16      11.296   6.270  -1.509  1.00  1.02           H  
ATOM    230 2HB  CYS A  16      10.097   5.517  -0.478  1.00  1.02           H  
ATOM    231  N   ALA A  17      12.640   7.108   1.010  1.00  1.07           N  
ATOM    232  CA  ALA A  17      13.522   6.708   2.092  1.00  1.07           C  
ATOM    233  C   ALA A  17      13.426   7.670   3.264  1.00  1.07           C  
ATOM    234  O   ALA A  17      13.346   7.235   4.411  1.00  1.07           O  
ATOM    235  CB  ALA A  17      14.959   6.643   1.613  1.00  1.07           C  
ATOM    236  H   ALA A  17      13.039   7.325   0.100  1.00  1.07           H  
ATOM    237  HA  ALA A  17      13.210   5.719   2.430  1.00  1.07           H  
ATOM    238 1HB  ALA A  17      15.602   6.319   2.426  1.00  1.07           H  
ATOM    239 2HB  ALA A  17      15.030   5.938   0.781  1.00  1.07           H  
ATOM    240 3HB  ALA A  17      15.267   7.632   1.274  1.00  1.07           H  
ATOM    241  N   ALA A  18      13.392   8.985   2.990  1.00  1.15           N  
ATOM    242  CA  ALA A  18      13.324   9.962   4.070  1.00  1.15           C  
ATOM    243  C   ALA A  18      12.064   9.772   4.894  1.00  1.15           C  
ATOM    244  O   ALA A  18      12.103   9.825   6.129  1.00  1.15           O  
ATOM    245  CB  ALA A  18      13.368  11.368   3.505  1.00  1.15           C  
ATOM    246  H   ALA A  18      13.463   9.321   2.028  1.00  1.15           H  
ATOM    247  HA  ALA A  18      14.181   9.811   4.720  1.00  1.15           H  
ATOM    248 1HB  ALA A  18      13.339  12.091   4.317  1.00  1.15           H  
ATOM    249 2HB  ALA A  18      14.285  11.497   2.931  1.00  1.15           H  
ATOM    250 3HB  ALA A  18      12.508  11.519   2.851  1.00  1.15           H  
ATOM    251  N   HIS A  19      10.952   9.496   4.214  1.00  1.23           N  
ATOM    252  CA  HIS A  19       9.689   9.255   4.888  1.00  1.23           C  
ATOM    253  C   HIS A  19       9.827   8.043   5.796  1.00  1.23           C  
ATOM    254  O   HIS A  19       9.472   8.075   6.979  1.00  1.23           O  
ATOM    255  CB  HIS A  19       8.569   8.992   3.887  1.00  1.23           C  
ATOM    256  CG  HIS A  19       7.236   8.766   4.528  1.00  1.23           C  
ATOM    257  ND1 HIS A  19       6.422   9.799   4.939  1.00  1.23           N  
ATOM    258  CD2 HIS A  19       6.590   7.620   4.859  1.00  1.23           C  
ATOM    259  CE1 HIS A  19       5.315   9.301   5.466  1.00  1.23           C  
ATOM    260  NE2 HIS A  19       5.389   7.981   5.434  1.00  1.23           N  
ATOM    261  H   HIS A  19      10.979   9.475   3.191  1.00  1.23           H  
ATOM    262  HA  HIS A  19       9.423  10.115   5.498  1.00  1.23           H  
ATOM    263 1HB  HIS A  19       8.491   9.835   3.201  1.00  1.23           H  
ATOM    264 2HB  HIS A  19       8.807   8.115   3.287  1.00  1.23           H  
ATOM    265  HD1 HIS A  19       6.618  10.775   4.850  1.00  1.23           H  
ATOM    266  HD2 HIS A  19       6.853   6.564   4.740  1.00  1.23           H  
ATOM    267  HE1 HIS A  19       4.536   9.963   5.840  1.00  1.23           H  
ATOM    268  N   CYS A  20      10.333   6.959   5.230  1.00  1.29           N  
ATOM    269  CA  CYS A  20      10.430   5.714   5.968  1.00  1.29           C  
ATOM    270  C   CYS A  20      11.336   5.867   7.188  1.00  1.29           C  
ATOM    271  O   CYS A  20      11.003   5.392   8.276  1.00  1.29           O  
ATOM    272  CB  CYS A  20      10.962   4.622   5.047  1.00  1.29           C  
ATOM    273  SG  CYS A  20       9.799   4.161   3.722  1.00  1.29           S  
ATOM    274  H   CYS A  20      10.630   6.987   4.260  1.00  1.29           H  
ATOM    275  HA  CYS A  20       9.433   5.435   6.307  1.00  1.29           H  
ATOM    276 1HB  CYS A  20      11.887   4.962   4.580  1.00  1.29           H  
ATOM    277 2HB  CYS A  20      11.194   3.731   5.620  1.00  1.29           H  
ATOM    278  N   LEU A  21      12.435   6.613   7.045  1.00  1.32           N  
ATOM    279  CA  LEU A  21      13.331   6.843   8.172  1.00  1.32           C  
ATOM    280  C   LEU A  21      12.609   7.633   9.266  1.00  1.32           C  
ATOM    281  O   LEU A  21      12.713   7.314  10.454  1.00  1.32           O  
ATOM    282  CB  LEU A  21      14.554   7.631   7.695  1.00  1.32           C  
ATOM    283  CG  LEU A  21      15.519   6.880   6.765  1.00  1.32           C  
ATOM    284  CD1 LEU A  21      16.511   7.858   6.174  1.00  1.32           C  
ATOM    285  CD2 LEU A  21      16.230   5.824   7.543  1.00  1.32           C  
ATOM    286  H   LEU A  21      12.671   6.992   6.130  1.00  1.32           H  
ATOM    287  HA  LEU A  21      13.648   5.880   8.573  1.00  1.32           H  
ATOM    288 1HB  LEU A  21      14.202   8.510   7.157  1.00  1.32           H  
ATOM    289 2HB  LEU A  21      15.115   7.961   8.566  1.00  1.32           H  
ATOM    290  HG  LEU A  21      14.971   6.413   5.962  1.00  1.32           H  
ATOM    291 1HD1 LEU A  21      17.194   7.326   5.514  1.00  1.32           H  
ATOM    292 2HD1 LEU A  21      15.976   8.613   5.607  1.00  1.32           H  
ATOM    293 3HD1 LEU A  21      17.074   8.335   6.974  1.00  1.32           H  
ATOM    294 1HD2 LEU A  21      16.912   5.300   6.884  1.00  1.32           H  
ATOM    295 2HD2 LEU A  21      16.790   6.277   8.357  1.00  1.32           H  
ATOM    296 3HD2 LEU A  21      15.506   5.127   7.948  1.00  1.32           H  
ATOM    297  N   ALA A  22      11.815   8.632   8.858  1.00  1.33           N  
ATOM    298  CA  ALA A  22      11.054   9.473   9.784  1.00  1.33           C  
ATOM    299  C   ALA A  22      10.081   8.641  10.612  1.00  1.33           C  
ATOM    300  O   ALA A  22       9.816   8.944  11.777  1.00  1.33           O  
ATOM    301  CB  ALA A  22      10.297  10.549   9.023  1.00  1.33           C  
ATOM    302  H   ALA A  22      11.763   8.855   7.863  1.00  1.33           H  
ATOM    303  HA  ALA A  22      11.759   9.948  10.463  1.00  1.33           H  
ATOM    304 1HB  ALA A  22       9.762  11.182   9.727  1.00  1.33           H  
ATOM    305 2HB  ALA A  22      11.002  11.151   8.451  1.00  1.33           H  
ATOM    306 3HB  ALA A  22       9.588  10.090   8.347  1.00  1.33           H  
ATOM    307  N   LYS A  23       9.571   7.571  10.007  1.00  1.32           N  
ATOM    308  CA  LYS A  23       8.615   6.679  10.645  1.00  1.32           C  
ATOM    309  C   LYS A  23       9.259   5.542  11.455  1.00  1.32           C  
ATOM    310  O   LYS A  23       8.547   4.671  11.961  1.00  1.32           O  
ATOM    311  CB  LYS A  23       7.649   6.112   9.608  1.00  1.32           C  
ATOM    312  CG  LYS A  23       6.783   7.161   8.906  1.00  1.32           C  
ATOM    313  CD  LYS A  23       5.837   7.843   9.883  1.00  1.32           C  
ATOM    314  CE  LYS A  23       4.900   8.803   9.167  1.00  1.32           C  
ATOM    315  NZ  LYS A  23       3.982   9.499  10.122  1.00  1.32           N  
ATOM    316  H   LYS A  23       9.823   7.407   9.030  1.00  1.32           H  
ATOM    317  HA  LYS A  23       8.028   7.273  11.344  1.00  1.32           H  
ATOM    318 1HB  LYS A  23       8.220   5.617   8.827  1.00  1.32           H  
ATOM    319 2HB  LYS A  23       6.999   5.378  10.072  1.00  1.32           H  
ATOM    320 1HG  LYS A  23       7.424   7.918   8.454  1.00  1.32           H  
ATOM    321 2HG  LYS A  23       6.205   6.689   8.111  1.00  1.32           H  
ATOM    322 1HD  LYS A  23       5.247   7.091  10.406  1.00  1.32           H  
ATOM    323 2HD  LYS A  23       6.423   8.400  10.616  1.00  1.32           H  
ATOM    324 1HE  LYS A  23       5.493   9.546   8.636  1.00  1.32           H  
ATOM    325 2HE  LYS A  23       4.304   8.246   8.443  1.00  1.32           H  
ATOM    326 1HZ  LYS A  23       3.377  10.125   9.610  1.00  1.32           H  
ATOM    327 2HZ  LYS A  23       3.421   8.814  10.610  1.00  1.32           H  
ATOM    328 3HZ  LYS A  23       4.526  10.026  10.790  1.00  1.32           H  
ATOM    329  N   GLY A  24      10.593   5.534  11.582  1.00  1.31           N  
ATOM    330  CA  GLY A  24      11.266   4.506  12.377  1.00  1.31           C  
ATOM    331  C   GLY A  24      11.750   3.263  11.624  1.00  1.31           C  
ATOM    332  O   GLY A  24      12.074   2.250  12.250  1.00  1.31           O  
ATOM    333  H   GLY A  24      11.163   6.259  11.143  1.00  1.31           H  
ATOM    334 1HA  GLY A  24      12.123   4.970  12.864  1.00  1.31           H  
ATOM    335 2HA  GLY A  24      10.598   4.196  13.177  1.00  1.31           H  
ATOM    336  N   TYR A  25      11.813   3.329  10.303  1.00  1.33           N  
ATOM    337  CA  TYR A  25      12.269   2.200   9.493  1.00  1.33           C  
ATOM    338  C   TYR A  25      13.734   2.381   9.119  1.00  1.33           C  
ATOM    339  O   TYR A  25      14.289   3.464   9.288  1.00  1.33           O  
ATOM    340  CB  TYR A  25      11.411   2.093   8.249  1.00  1.33           C  
ATOM    341  CG  TYR A  25       9.976   1.716   8.481  1.00  1.33           C  
ATOM    342  CD1 TYR A  25       9.078   2.689   8.831  1.00  1.33           C  
ATOM    343  CD2 TYR A  25       9.542   0.414   8.284  1.00  1.33           C  
ATOM    344  CE1 TYR A  25       7.758   2.379   9.018  1.00  1.33           C  
ATOM    345  CE2 TYR A  25       8.221   0.095   8.468  1.00  1.33           C  
ATOM    346  CZ  TYR A  25       7.327   1.077   8.840  1.00  1.33           C  
ATOM    347  OH  TYR A  25       6.001   0.771   9.028  1.00  1.33           O  
ATOM    348  H   TYR A  25      11.533   4.182   9.818  1.00  1.33           H  
ATOM    349  HA  TYR A  25      12.181   1.287  10.074  1.00  1.33           H  
ATOM    350 1HB  TYR A  25      11.421   3.033   7.751  1.00  1.33           H  
ATOM    351 2HB  TYR A  25      11.827   1.397   7.570  1.00  1.33           H  
ATOM    352  HD1 TYR A  25       9.420   3.704   8.969  1.00  1.33           H  
ATOM    353  HD2 TYR A  25      10.238  -0.353   7.974  1.00  1.33           H  
ATOM    354  HE1 TYR A  25       7.052   3.153   9.305  1.00  1.33           H  
ATOM    355  HE2 TYR A  25       7.878  -0.927   8.313  1.00  1.33           H  
ATOM    356  HH  TYR A  25       5.536   1.554   9.335  1.00  1.33           H  
ATOM    357  N   ARG A  26      14.397   1.304   8.685  1.00  1.37           N  
ATOM    358  CA  ARG A  26      15.796   1.408   8.265  1.00  1.37           C  
ATOM    359  C   ARG A  26      15.966   2.174   6.958  1.00  1.37           C  
ATOM    360  O   ARG A  26      16.978   2.843   6.744  1.00  1.37           O  
ATOM    361  CB  ARG A  26      16.460   0.043   8.160  1.00  1.37           C  
ATOM    362  CG  ARG A  26      16.796  -0.609   9.521  1.00  1.37           C  
ATOM    363  CD  ARG A  26      17.640  -1.859   9.383  1.00  1.37           C  
ATOM    364  NE  ARG A  26      16.888  -3.037   8.973  1.00  1.37           N  
ATOM    365  CZ  ARG A  26      17.381  -4.077   8.280  1.00  1.37           C  
ATOM    366  NH1 ARG A  26      18.625  -4.084   7.854  1.00  1.37           N  
ATOM    367  NH2 ARG A  26      16.582  -5.093   8.045  1.00  1.37           N  
ATOM    368  H   ARG A  26      13.904   0.425   8.545  1.00  1.37           H  
ATOM    369  HA  ARG A  26      16.331   1.960   9.038  1.00  1.37           H  
ATOM    370 1HB  ARG A  26      15.802  -0.638   7.617  1.00  1.37           H  
ATOM    371 2HB  ARG A  26      17.384   0.131   7.590  1.00  1.37           H  
ATOM    372 1HG  ARG A  26      17.343   0.105  10.135  1.00  1.37           H  
ATOM    373 2HG  ARG A  26      15.868  -0.883  10.026  1.00  1.37           H  
ATOM    374 1HD  ARG A  26      18.413  -1.681   8.638  1.00  1.37           H  
ATOM    375 2HD  ARG A  26      18.108  -2.076  10.340  1.00  1.37           H  
ATOM    376  HE  ARG A  26      15.911  -3.140   9.286  1.00  1.37           H  
ATOM    377 1HH1 ARG A  26      19.227  -3.297   8.047  1.00  1.37           H  
ATOM    378 2HH1 ARG A  26      18.976  -4.876   7.338  1.00  1.37           H  
ATOM    379 1HH2 ARG A  26      15.621  -5.039   8.429  1.00  1.37           H  
ATOM    380 2HH2 ARG A  26      16.899  -5.897   7.535  1.00  1.37           H  
ATOM    381  N   GLY A  27      14.980   2.060   6.078  1.00  1.44           N  
ATOM    382  CA  GLY A  27      15.035   2.747   4.790  1.00  1.44           C  
ATOM    383  C   GLY A  27      13.831   2.410   3.930  1.00  1.44           C  
ATOM    384  O   GLY A  27      12.823   1.913   4.434  1.00  1.44           O  
ATOM    385  H   GLY A  27      14.198   1.451   6.314  1.00  1.44           H  
ATOM    386 1HA  GLY A  27      15.077   3.824   4.956  1.00  1.44           H  
ATOM    387 2HA  GLY A  27      15.949   2.468   4.269  1.00  1.44           H  
ATOM    388  N   GLY A  28      13.921   2.713   2.638  1.00  1.55           N  
ATOM    389  CA  GLY A  28      12.806   2.471   1.728  1.00  1.55           C  
ATOM    390  C   GLY A  28      13.087   2.954   0.312  1.00  1.55           C  
ATOM    391  O   GLY A  28      14.123   3.566   0.042  1.00  1.55           O  
ATOM    392  H   GLY A  28      14.774   3.117   2.279  1.00  1.55           H  
ATOM    393 1HA  GLY A  28      12.584   1.402   1.708  1.00  1.55           H  
ATOM    394 2HA  GLY A  28      11.916   2.966   2.104  1.00  1.55           H  
ATOM    395  N   TYR A  29      12.144   2.670  -0.580  1.00  1.72           N  
ATOM    396  CA  TYR A  29      12.251   3.022  -2.003  1.00  1.72           C  
ATOM    397  C   TYR A  29      10.888   3.260  -2.636  1.00  1.72           C  
ATOM    398  O   TYR A  29       9.857   2.920  -2.045  1.00  1.72           O  
ATOM    399  CB  TYR A  29      12.987   1.902  -2.745  1.00  1.72           C  
ATOM    400  CG  TYR A  29      12.254   0.567  -2.700  1.00  1.72           C  
ATOM    401  CD1 TYR A  29      11.383   0.201  -3.719  1.00  1.72           C  
ATOM    402  CD2 TYR A  29      12.462  -0.293  -1.623  1.00  1.72           C  
ATOM    403  CE1 TYR A  29      10.729  -1.018  -3.665  1.00  1.72           C  
ATOM    404  CE2 TYR A  29      11.814  -1.508  -1.569  1.00  1.72           C  
ATOM    405  CZ  TYR A  29      10.952  -1.878  -2.582  1.00  1.72           C  
ATOM    406  OH  TYR A  29      10.302  -3.098  -2.533  1.00  1.72           O  
ATOM    407  H   TYR A  29      11.335   2.151  -0.235  1.00  1.72           H  
ATOM    408  HA  TYR A  29      12.822   3.948  -2.096  1.00  1.72           H  
ATOM    409 1HB  TYR A  29      13.117   2.189  -3.793  1.00  1.72           H  
ATOM    410 2HB  TYR A  29      13.978   1.768  -2.314  1.00  1.72           H  
ATOM    411  HD1 TYR A  29      11.216   0.876  -4.563  1.00  1.72           H  
ATOM    412  HD2 TYR A  29      13.145  -0.008  -0.823  1.00  1.72           H  
ATOM    413  HE1 TYR A  29      10.050  -1.305  -4.467  1.00  1.72           H  
ATOM    414  HE2 TYR A  29      11.987  -2.170  -0.732  1.00  1.72           H  
ATOM    415  HH  TYR A  29       9.835  -3.242  -3.365  1.00  1.72           H  
ATOM    416  N   CYS A  30      10.867   3.848  -3.836  1.00  1.92           N  
ATOM    417  CA  CYS A  30       9.588   4.072  -4.495  1.00  1.92           C  
ATOM    418  C   CYS A  30       9.355   3.001  -5.545  1.00  1.92           C  
ATOM    419  O   CYS A  30      10.236   2.704  -6.352  1.00  1.92           O  
ATOM    420  CB  CYS A  30       9.585   5.412  -5.201  1.00  1.92           C  
ATOM    421  SG  CYS A  30       9.969   6.852  -4.127  1.00  1.92           S  
ATOM    422  H   CYS A  30      11.732   4.145  -4.311  1.00  1.92           H  
ATOM    423  HA  CYS A  30       8.783   4.031  -3.763  1.00  1.92           H  
ATOM    424 1HB  CYS A  30      10.328   5.393  -6.003  1.00  1.92           H  
ATOM    425 2HB  CYS A  30       8.609   5.576  -5.658  1.00  1.92           H  
ATOM    426  N   ASP A  31       8.179   2.407  -5.537  1.00  2.12           N  
ATOM    427  CA  ASP A  31       7.869   1.391  -6.540  1.00  2.12           C  
ATOM    428  C   ASP A  31       7.154   1.939  -7.783  1.00  2.12           C  
ATOM    429  O   ASP A  31       6.938   3.148  -7.919  1.00  2.12           O  
ATOM    430  CB  ASP A  31       7.089   0.271  -5.901  1.00  2.12           C  
ATOM    431  CG  ASP A  31       5.778   0.716  -5.452  1.00  2.12           C  
ATOM    432  OD1 ASP A  31       5.338   1.775  -5.902  1.00  2.12           O  
ATOM    433  OD2 ASP A  31       5.184   0.026  -4.657  1.00  2.12           O  
ATOM    434  H   ASP A  31       7.500   2.667  -4.818  1.00  2.12           H  
ATOM    435  HA  ASP A  31       8.813   0.960  -6.876  1.00  2.12           H  
ATOM    436 1HB  ASP A  31       6.963  -0.549  -6.601  1.00  2.12           H  
ATOM    437 2HB  ASP A  31       7.665  -0.102  -5.084  1.00  2.12           H  
ATOM    438  N   GLY A  32       6.707   1.025  -8.654  1.00  2.26           N  
ATOM    439  CA  GLY A  32       6.063   1.353  -9.927  1.00  2.26           C  
ATOM    440  C   GLY A  32       4.620   1.851  -9.804  1.00  2.26           C  
ATOM    441  O   GLY A  32       3.969   2.120 -10.815  1.00  2.26           O  
ATOM    442  H   GLY A  32       6.875   0.052  -8.455  1.00  2.26           H  
ATOM    443 1HA  GLY A  32       6.660   2.112 -10.434  1.00  2.26           H  
ATOM    444 2HA  GLY A  32       6.081   0.472 -10.566  1.00  2.26           H  
ATOM    445  N   ARG A  33       4.111   1.955  -8.575  1.00  2.28           N  
ATOM    446  CA  ARG A  33       2.771   2.462  -8.326  1.00  2.28           C  
ATOM    447  C   ARG A  33       2.884   3.718  -7.463  1.00  2.28           C  
ATOM    448  O   ARG A  33       1.890   4.222  -6.940  1.00  2.28           O  
ATOM    449  CB  ARG A  33       1.903   1.403  -7.648  1.00  2.28           C  
ATOM    450  CG  ARG A  33       2.503   0.906  -6.379  1.00  2.28           C  
ATOM    451  CD  ARG A  33       1.704  -0.082  -5.581  1.00  2.28           C  
ATOM    452  NE  ARG A  33       2.462  -0.459  -4.367  1.00  2.28           N  
ATOM    453  CZ  ARG A  33       2.024  -1.228  -3.350  1.00  2.28           C  
ATOM    454  NH1 ARG A  33       0.802  -1.721  -3.388  1.00  2.28           N  
ATOM    455  NH2 ARG A  33       2.815  -1.496  -2.299  1.00  2.28           N  
ATOM    456  H   ARG A  33       4.680   1.726  -7.750  1.00  2.28           H  
ATOM    457  HA  ARG A  33       2.310   2.732  -9.275  1.00  2.28           H  
ATOM    458 1HB  ARG A  33       0.924   1.818  -7.420  1.00  2.28           H  
ATOM    459 2HB  ARG A  33       1.764   0.554  -8.315  1.00  2.28           H  
ATOM    460 1HG  ARG A  33       3.395   0.374  -6.670  1.00  2.28           H  
ATOM    461 2HG  ARG A  33       2.785   1.737  -5.771  1.00  2.28           H  
ATOM    462 1HD  ARG A  33       0.758   0.359  -5.277  1.00  2.28           H  
ATOM    463 2HD  ARG A  33       1.527  -0.980  -6.169  1.00  2.28           H  
ATOM    464  HE  ARG A  33       3.432  -0.112  -4.316  1.00  2.28           H  
ATOM    465 1HH1 ARG A  33       0.204  -1.522  -4.176  1.00  2.28           H  
ATOM    466 2HH1 ARG A  33       0.465  -2.294  -2.627  1.00  2.28           H  
ATOM    467 1HH2 ARG A  33       3.783  -1.115  -2.212  1.00  2.28           H  
ATOM    468 2HH2 ARG A  33       2.465  -2.074  -1.556  1.00  2.28           H  
ATOM    469  N   LYS A  34       4.114   4.245  -7.374  1.00  2.15           N  
ATOM    470  CA  LYS A  34       4.473   5.453  -6.631  1.00  2.15           C  
ATOM    471  C   LYS A  34       4.128   5.371  -5.145  1.00  2.15           C  
ATOM    472  O   LYS A  34       3.734   6.362  -4.529  1.00  2.15           O  
ATOM    473  CB  LYS A  34       3.822   6.679  -7.272  1.00  2.15           C  
ATOM    474  CG  LYS A  34       4.238   6.914  -8.726  1.00  2.15           C  
ATOM    475  CD  LYS A  34       3.640   8.196  -9.279  1.00  2.15           C  
ATOM    476  CE  LYS A  34       3.949   8.377 -10.754  1.00  2.15           C  
ATOM    477  NZ  LYS A  34       3.332   9.614 -11.290  1.00  2.15           N  
ATOM    478  H   LYS A  34       4.893   3.760  -7.819  1.00  2.15           H  
ATOM    479  HA  LYS A  34       5.556   5.571  -6.703  1.00  2.15           H  
ATOM    480 1HB  LYS A  34       2.740   6.579  -7.239  1.00  2.15           H  
ATOM    481 2HB  LYS A  34       4.086   7.571  -6.698  1.00  2.15           H  
ATOM    482 1HG  LYS A  34       5.325   6.974  -8.783  1.00  2.15           H  
ATOM    483 2HG  LYS A  34       3.906   6.075  -9.339  1.00  2.15           H  
ATOM    484 1HD  LYS A  34       2.559   8.180  -9.157  1.00  2.15           H  
ATOM    485 2HD  LYS A  34       4.035   9.056  -8.728  1.00  2.15           H  
ATOM    486 1HE  LYS A  34       5.026   8.427 -10.899  1.00  2.15           H  
ATOM    487 2HE  LYS A  34       3.555   7.522 -11.302  1.00  2.15           H  
ATOM    488 1HZ  LYS A  34       3.543   9.708 -12.269  1.00  2.15           H  
ATOM    489 2HZ  LYS A  34       2.329   9.582 -11.160  1.00  2.15           H  
ATOM    490 3HZ  LYS A  34       3.708  10.414 -10.790  1.00  2.15           H  
ATOM    491  N   VAL A  35       4.341   4.195  -4.569  1.00  1.91           N  
ATOM    492  CA  VAL A  35       4.134   3.891  -3.158  1.00  1.91           C  
ATOM    493  C   VAL A  35       5.457   3.730  -2.453  1.00  1.91           C  
ATOM    494  O   VAL A  35       6.427   3.217  -3.021  1.00  1.91           O  
ATOM    495  CB  VAL A  35       3.255   2.652  -3.000  1.00  1.91           C  
ATOM    496  CG1 VAL A  35       3.194   2.184  -1.563  1.00  1.91           C  
ATOM    497  CG2 VAL A  35       1.842   3.022  -3.431  1.00  1.91           C  
ATOM    498  H   VAL A  35       4.662   3.415  -5.157  1.00  1.91           H  
ATOM    499  HA  VAL A  35       3.605   4.729  -2.699  1.00  1.91           H  
ATOM    500  HB  VAL A  35       3.659   1.855  -3.601  1.00  1.91           H  
ATOM    501 1HG1 VAL A  35       2.549   1.314  -1.499  1.00  1.91           H  
ATOM    502 2HG1 VAL A  35       4.191   1.912  -1.222  1.00  1.91           H  
ATOM    503 3HG1 VAL A  35       2.800   2.958  -0.942  1.00  1.91           H  
ATOM    504 1HG2 VAL A  35       1.195   2.155  -3.333  1.00  1.91           H  
ATOM    505 2HG2 VAL A  35       1.473   3.827  -2.789  1.00  1.91           H  
ATOM    506 3HG2 VAL A  35       1.843   3.362  -4.461  1.00  1.91           H  
ATOM    507  N   CYS A  36       5.551   4.261  -1.240  1.00  1.62           N  
ATOM    508  CA  CYS A  36       6.842   4.153  -0.581  1.00  1.62           C  
ATOM    509  C   CYS A  36       6.850   2.823   0.132  1.00  1.62           C  
ATOM    510  O   CYS A  36       6.000   2.573   0.993  1.00  1.62           O  
ATOM    511  CB  CYS A  36       7.012   5.168   0.515  1.00  1.62           C  
ATOM    512  SG  CYS A  36       6.671   6.867   0.063  1.00  1.62           S  
ATOM    513  H   CYS A  36       4.730   4.663  -0.787  1.00  1.62           H  
ATOM    514  HA  CYS A  36       7.654   4.198  -1.305  1.00  1.62           H  
ATOM    515 1HB  CYS A  36       6.453   4.866   1.376  1.00  1.62           H  
ATOM    516 2HB  CYS A  36       8.060   5.136   0.831  1.00  1.62           H  
ATOM    517  N   ASN A  37       7.785   1.970  -0.223  1.00  1.35           N  
ATOM    518  CA  ASN A  37       7.889   0.676   0.417  1.00  1.35           C  
ATOM    519  C   ASN A  37       9.000   0.755   1.440  1.00  1.35           C  
ATOM    520  O   ASN A  37      10.158   1.030   1.104  1.00  1.35           O  
ATOM    521  CB  ASN A  37       8.057  -0.442  -0.590  1.00  1.35           C  
ATOM    522  CG  ASN A  37       6.807  -0.626  -1.465  1.00  1.35           C  
ATOM    523  OD1 ASN A  37       5.644  -0.667  -1.014  1.00  1.35           O  
ATOM    524  ND2 ASN A  37       7.046  -0.738  -2.710  1.00  1.35           N  
ATOM    525  H   ASN A  37       8.454   2.242  -0.945  1.00  1.35           H  
ATOM    526  HA  ASN A  37       6.968   0.480   0.966  1.00  1.35           H  
ATOM    527 1HB  ASN A  37       8.901  -0.203  -1.239  1.00  1.35           H  
ATOM    528 2HB  ASN A  37       8.285  -1.376  -0.079  1.00  1.35           H  
ATOM    529 1HD2 ASN A  37       6.287  -0.820  -3.380  1.00  1.35           H  
ATOM    530 2HD2 ASN A  37       7.981  -0.690  -3.048  1.00  1.35           H  
ATOM    531  N   CYS A  38       8.627   0.626   2.704  1.00  1.15           N  
ATOM    532  CA  CYS A  38       9.586   0.798   3.781  1.00  1.15           C  
ATOM    533  C   CYS A  38      10.143  -0.531   4.240  1.00  1.15           C  
ATOM    534  O   CYS A  38       9.459  -1.556   4.177  1.00  1.15           O  
ATOM    535  CB  CYS A  38       8.932   1.497   4.965  1.00  1.15           C  
ATOM    536  SG  CYS A  38       8.285   3.169   4.649  1.00  1.15           S  
ATOM    537  H   CYS A  38       7.663   0.412   2.921  1.00  1.15           H  
ATOM    538  HA  CYS A  38      10.420   1.397   3.423  1.00  1.15           H  
ATOM    539 1HB  CYS A  38       8.123   0.885   5.357  1.00  1.15           H  
ATOM    540 2HB  CYS A  38       9.673   1.585   5.733  1.00  1.15           H  
ATOM    541  N   ARG A  39      11.383  -0.509   4.719  1.00  1.01           N  
ATOM    542  CA  ARG A  39      12.037  -1.701   5.237  1.00  1.01           C  
ATOM    543  C   ARG A  39      12.604  -1.487   6.640  1.00  1.01           C  
ATOM    544  O   ARG A  39      13.137  -0.417   6.965  1.00  1.01           O  
ATOM    545  CB  ARG A  39      13.154  -2.126   4.290  1.00  1.01           C  
ATOM    546  CG  ARG A  39      12.692  -2.424   2.846  1.00  1.01           C  
ATOM    547  CD  ARG A  39      11.887  -3.682   2.764  1.00  1.01           C  
ATOM    548  NE  ARG A  39      11.356  -3.904   1.425  1.00  1.01           N  
ATOM    549  CZ  ARG A  39      10.638  -4.980   1.051  1.00  1.01           C  
ATOM    550  NH1 ARG A  39      10.383  -5.935   1.920  1.00  1.01           N  
ATOM    551  NH2 ARG A  39      10.184  -5.085  -0.191  1.00  1.01           N  
ATOM    552  H   ARG A  39      11.884   0.375   4.703  1.00  1.01           H  
ATOM    553  HA  ARG A  39      11.302  -2.504   5.286  1.00  1.01           H  
ATOM    554 1HB  ARG A  39      13.903  -1.334   4.239  1.00  1.01           H  
ATOM    555 2HB  ARG A  39      13.644  -3.019   4.678  1.00  1.01           H  
ATOM    556 1HG  ARG A  39      12.090  -1.600   2.465  1.00  1.01           H  
ATOM    557 2HG  ARG A  39      13.569  -2.542   2.210  1.00  1.01           H  
ATOM    558 1HD  ARG A  39      12.513  -4.532   3.030  1.00  1.01           H  
ATOM    559 2HD  ARG A  39      11.047  -3.618   3.456  1.00  1.01           H  
ATOM    560  HE  ARG A  39      11.526  -3.194   0.731  1.00  1.01           H  
ATOM    561 1HH1 ARG A  39      10.722  -5.856   2.867  1.00  1.01           H  
ATOM    562 2HH1 ARG A  39       9.843  -6.741   1.640  1.00  1.01           H  
ATOM    563 1HH2 ARG A  39      10.363  -4.350  -0.883  1.00  1.01           H  
ATOM    564 2HH2 ARG A  39       9.647  -5.894  -0.460  1.00  1.01           H  
ATOM    565  N   LYS A  40      12.533  -2.533   7.449  1.00  0.93           N  
ATOM    566  CA  LYS A  40      13.025  -2.512   8.818  1.00  0.93           C  
ATOM    567  C   LYS A  40      13.355  -3.925   9.242  1.00  0.93           C  
ATOM    568  O   LYS A  40      14.496  -4.199   9.606  1.00  0.93           O  
ATOM    569  OXT LYS A  40      12.661  -4.810   8.751  1.00  0.93           O  
ATOM    570  CB  LYS A  40      11.960  -1.918   9.743  1.00  0.93           C  
ATOM    571  CG  LYS A  40      12.336  -1.722  11.195  1.00  0.93           C  
ATOM    572  CD  LYS A  40      11.148  -1.109  11.960  1.00  0.93           C  
ATOM    573  CE  LYS A  40      11.476  -0.864  13.422  1.00  0.93           C  
ATOM    574  NZ  LYS A  40      10.293  -0.355  14.175  1.00  0.93           N  
ATOM    575  H   LYS A  40      12.095  -3.378   7.107  1.00  0.93           H  
ATOM    576  HA  LYS A  40      13.930  -1.915   8.866  1.00  0.93           H  
ATOM    577 1HB  LYS A  40      11.727  -0.940   9.395  1.00  0.93           H  
ATOM    578 2HB  LYS A  40      11.047  -2.512   9.699  1.00  0.93           H  
ATOM    579 1HG  LYS A  40      12.608  -2.676  11.644  1.00  0.93           H  
ATOM    580 2HG  LYS A  40      13.189  -1.042  11.265  1.00  0.93           H  
ATOM    581 1HD  LYS A  40      10.868  -0.158  11.504  1.00  0.93           H  
ATOM    582 2HD  LYS A  40      10.293  -1.781  11.902  1.00  0.93           H  
ATOM    583 1HE  LYS A  40      11.816  -1.791  13.878  1.00  0.93           H  
ATOM    584 2HE  LYS A  40      12.274  -0.125  13.483  1.00  0.93           H  
ATOM    585 1HZ  LYS A  40      10.554  -0.199  15.137  1.00  0.93           H  
ATOM    586 2HZ  LYS A  40       9.955   0.515  13.774  1.00  0.93           H  
ATOM    587 3HZ  LYS A  40       9.556  -1.040  14.134  1.00  0.93           H  
TER     588
ENDMDL

