REMARK ID 695391 MODEL 1 31_peptide
PFRMAT TS
TARGET 31_peptide
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   THR A   1       4.711  -0.148   1.650  1.00  1.97           N  
ATOM      2  CA  THR A   1       5.038   0.383   0.333  1.00  1.97           C  
ATOM      3  C   THR A   1       5.328   1.882   0.394  1.00  1.97           C  
ATOM      4  O   THR A   1       4.518   2.693  -0.048  1.00  1.97           O  
ATOM      5  CB  THR A   1       3.851   0.120  -0.614  1.00  1.97           C  
ATOM      6  OG1 THR A   1       3.620  -1.298  -0.708  1.00  1.97           O  
ATOM      7  CG2 THR A   1       4.069   0.713  -1.986  1.00  1.97           C  
ATOM      8 1H   THR A   1       3.882  -0.719   1.576  1.00  1.97           H  
ATOM      9 2H   THR A   1       5.477  -0.707   1.996  1.00  1.97           H  
ATOM     10 3H   THR A   1       4.531   0.619   2.280  1.00  1.97           H  
ATOM     11  HA  THR A   1       5.927  -0.125  -0.046  1.00  1.97           H  
ATOM     12  HB  THR A   1       2.970   0.578  -0.182  1.00  1.97           H  
ATOM     13  HG1 THR A   1       2.857  -1.455  -1.270  1.00  1.97           H  
ATOM     14 1HG2 THR A   1       3.195   0.529  -2.612  1.00  1.97           H  
ATOM     15 2HG2 THR A   1       4.222   1.780  -1.885  1.00  1.97           H  
ATOM     16 3HG2 THR A   1       4.924   0.267  -2.434  1.00  1.97           H  
ATOM     17  N   CYS A   2       6.476   2.255   0.971  1.00  1.88           N  
ATOM     18  CA  CYS A   2       6.809   3.674   1.063  1.00  1.88           C  
ATOM     19  C   CYS A   2       8.244   4.001   0.671  1.00  1.88           C  
ATOM     20  O   CYS A   2       8.495   4.801  -0.231  1.00  1.88           O  
ATOM     21  CB  CYS A   2       6.598   4.171   2.489  1.00  1.88           C  
ATOM     22  SG  CYS A   2       6.941   5.939   2.722  1.00  1.88           S  
ATOM     23  H   CYS A   2       7.130   1.567   1.311  1.00  1.88           H  
ATOM     24  HA  CYS A   2       6.144   4.223   0.397  1.00  1.88           H  
ATOM     25 1HB  CYS A   2       5.582   3.969   2.798  1.00  1.88           H  
ATOM     26 2HB  CYS A   2       7.248   3.619   3.161  1.00  1.88           H  
ATOM     27  N   TYR A   3       9.199   3.382   1.343  1.00  1.72           N  
ATOM     28  CA  TYR A   3      10.559   3.855   1.193  1.00  1.72           C  
ATOM     29  C   TYR A   3      11.353   3.187   0.099  1.00  1.72           C  
ATOM     30  O   TYR A   3      12.215   2.343   0.355  1.00  1.72           O  
ATOM     31  CB  TYR A   3      11.276   3.763   2.528  1.00  1.72           C  
ATOM     32  CG  TYR A   3      10.626   4.644   3.566  1.00  1.72           C  
ATOM     33  CD1 TYR A   3       9.776   4.089   4.506  1.00  1.72           C  
ATOM     34  CD2 TYR A   3      10.849   6.011   3.555  1.00  1.72           C  
ATOM     35  CE1 TYR A   3       9.160   4.895   5.442  1.00  1.72           C  
ATOM     36  CE2 TYR A   3      10.231   6.819   4.489  1.00  1.72           C  
ATOM     37  CZ  TYR A   3       9.391   6.264   5.430  1.00  1.72           C  
ATOM     38  OH  TYR A   3       8.773   7.068   6.361  1.00  1.72           O  
ATOM     39  H   TYR A   3       8.985   2.667   2.016  1.00  1.72           H  
ATOM     40  HA  TYR A   3      10.508   4.915   0.936  1.00  1.72           H  
ATOM     41 1HB  TYR A   3      11.263   2.733   2.887  1.00  1.72           H  
ATOM     42 2HB  TYR A   3      12.315   4.068   2.412  1.00  1.72           H  
ATOM     43  HD1 TYR A   3       9.593   3.016   4.508  1.00  1.72           H  
ATOM     44  HD2 TYR A   3      11.510   6.450   2.806  1.00  1.72           H  
ATOM     45  HE1 TYR A   3       8.492   4.457   6.181  1.00  1.72           H  
ATOM     46  HE2 TYR A   3      10.406   7.894   4.479  1.00  1.72           H  
ATOM     47  HH  TYR A   3       8.217   6.528   6.928  1.00  1.72           H  
ATOM     48  N   GLY A   4      11.089   3.618  -1.119  1.00  1.52           N  
ATOM     49  CA  GLY A   4      11.789   3.082  -2.274  1.00  1.52           C  
ATOM     50  C   GLY A   4      11.234   3.553  -3.608  1.00  1.52           C  
ATOM     51  O   GLY A   4      10.025   3.654  -3.829  1.00  1.52           O  
ATOM     52  H   GLY A   4      10.340   4.303  -1.210  1.00  1.52           H  
ATOM     53 1HA  GLY A   4      12.843   3.347  -2.207  1.00  1.52           H  
ATOM     54 2HA  GLY A   4      11.736   1.992  -2.239  1.00  1.52           H  
ATOM     55  N   ILE A   5      12.150   3.783  -4.528  1.00  1.31           N  
ATOM     56  CA  ILE A   5      11.805   4.245  -5.851  1.00  1.31           C  
ATOM     57  C   ILE A   5      11.520   3.055  -6.723  1.00  1.31           C  
ATOM     58  O   ILE A   5      12.341   2.146  -6.844  1.00  1.31           O  
ATOM     59  CB  ILE A   5      12.929   5.120  -6.419  1.00  1.31           C  
ATOM     60  CG1 ILE A   5      13.173   6.289  -5.455  1.00  1.31           C  
ATOM     61  CG2 ILE A   5      12.593   5.621  -7.799  1.00  1.31           C  
ATOM     62  CD1 ILE A   5      11.932   7.154  -5.235  1.00  1.31           C  
ATOM     63  H   ILE A   5      13.124   3.655  -4.293  1.00  1.31           H  
ATOM     64  HA  ILE A   5      10.898   4.850  -5.790  1.00  1.31           H  
ATOM     65  HB  ILE A   5      13.843   4.531  -6.468  1.00  1.31           H  
ATOM     66 1HG1 ILE A   5      13.496   5.895  -4.492  1.00  1.31           H  
ATOM     67 2HG1 ILE A   5      13.968   6.921  -5.855  1.00  1.31           H  
ATOM     68 1HG2 ILE A   5      13.413   6.231  -8.173  1.00  1.31           H  
ATOM     69 2HG2 ILE A   5      12.431   4.780  -8.471  1.00  1.31           H  
ATOM     70 3HG2 ILE A   5      11.706   6.218  -7.744  1.00  1.31           H  
ATOM     71 1HD1 ILE A   5      12.168   7.964  -4.545  1.00  1.31           H  
ATOM     72 2HD1 ILE A   5      11.605   7.573  -6.188  1.00  1.31           H  
ATOM     73 3HD1 ILE A   5      11.129   6.545  -4.817  1.00  1.31           H  
ATOM     74  N   GLY A   6      10.342   3.056  -7.305  1.00  1.13           N  
ATOM     75  CA  GLY A   6       9.869   1.953  -8.107  1.00  1.13           C  
ATOM     76  C   GLY A   6       8.904   1.035  -7.348  1.00  1.13           C  
ATOM     77  O   GLY A   6       8.318   0.144  -7.963  1.00  1.13           O  
ATOM     78  H   GLY A   6       9.737   3.853  -7.162  1.00  1.13           H  
ATOM     79 1HA  GLY A   6       9.381   2.339  -8.999  1.00  1.13           H  
ATOM     80 2HA  GLY A   6      10.724   1.372  -8.451  1.00  1.13           H  
ATOM     81  N   ASP A   7       8.710   1.220  -6.026  1.00  0.99           N  
ATOM     82  CA  ASP A   7       7.767   0.318  -5.353  1.00  0.99           C  
ATOM     83  C   ASP A   7       6.369   0.397  -5.997  1.00  0.99           C  
ATOM     84  O   ASP A   7       5.839   1.496  -6.166  1.00  0.99           O  
ATOM     85  CB  ASP A   7       7.661   0.580  -3.852  1.00  0.99           C  
ATOM     86  CG  ASP A   7       8.858   0.055  -3.033  1.00  0.99           C  
ATOM     87  OD1 ASP A   7       9.683  -0.651  -3.572  1.00  0.99           O  
ATOM     88  OD2 ASP A   7       8.895   0.325  -1.851  1.00  0.99           O  
ATOM     89  H   ASP A   7       9.182   1.964  -5.503  1.00  0.99           H  
ATOM     90  HA  ASP A   7       8.179  -0.676  -5.461  1.00  0.99           H  
ATOM     91 1HB  ASP A   7       7.555   1.656  -3.670  1.00  0.99           H  
ATOM     92 2HB  ASP A   7       6.782   0.099  -3.487  1.00  0.99           H  
ATOM     93  N   PRO A   8       5.731  -0.749  -6.312  1.00  0.89           N  
ATOM     94  CA  PRO A   8       4.462  -0.855  -7.014  1.00  0.89           C  
ATOM     95  C   PRO A   8       3.252  -0.388  -6.230  1.00  0.89           C  
ATOM     96  O   PRO A   8       3.193  -0.538  -5.009  1.00  0.89           O  
ATOM     97  CB  PRO A   8       4.364  -2.359  -7.288  1.00  0.89           C  
ATOM     98  CG  PRO A   8       5.166  -3.007  -6.183  1.00  0.89           C  
ATOM     99  CD  PRO A   8       6.301  -2.052  -5.910  1.00  0.89           C  
ATOM    100  HA  PRO A   8       4.547  -0.305  -7.956  1.00  0.89           H  
ATOM    101 1HB  PRO A   8       3.306  -2.662  -7.291  1.00  0.89           H  
ATOM    102 2HB  PRO A   8       4.763  -2.576  -8.288  1.00  0.89           H  
ATOM    103 1HG  PRO A   8       4.528  -3.163  -5.298  1.00  0.89           H  
ATOM    104 2HG  PRO A   8       5.515  -4.001  -6.500  1.00  0.89           H  
ATOM    105 1HD  PRO A   8       6.543  -2.072  -4.835  1.00  0.89           H  
ATOM    106 2HD  PRO A   8       7.164  -2.311  -6.552  1.00  0.89           H  
ATOM    107  N   CYS A   9       2.244   0.054  -6.973  1.00  0.84           N  
ATOM    108  CA  CYS A   9       0.952   0.471  -6.431  1.00  0.84           C  
ATOM    109  C   CYS A   9      -0.169   0.318  -7.448  1.00  0.84           C  
ATOM    110  O   CYS A   9       0.077   0.154  -8.644  1.00  0.84           O  
ATOM    111  CB  CYS A   9       1.034   1.926  -5.999  1.00  0.84           C  
ATOM    112  SG  CYS A   9       1.446   3.028  -7.340  1.00  0.84           S  
ATOM    113  H   CYS A   9       2.413   0.159  -7.967  1.00  0.84           H  
ATOM    114  HA  CYS A   9       0.726  -0.146  -5.561  1.00  0.84           H  
ATOM    115 1HB  CYS A   9       0.078   2.243  -5.583  1.00  0.84           H  
ATOM    116 2HB  CYS A   9       1.785   2.032  -5.224  1.00  0.84           H  
ATOM    117  N   SER A  10      -1.416   0.391  -6.974  1.00  0.82           N  
ATOM    118  CA  SER A  10      -2.571   0.375  -7.864  1.00  0.82           C  
ATOM    119  C   SER A  10      -3.380   1.642  -7.645  1.00  0.82           C  
ATOM    120  O   SER A  10      -4.151   2.079  -8.504  1.00  0.82           O  
ATOM    121  CB  SER A  10      -3.430  -0.841  -7.578  1.00  0.82           C  
ATOM    122  OG  SER A  10      -3.989  -0.791  -6.273  1.00  0.82           O  
ATOM    123  H   SER A  10      -1.583   0.486  -5.971  1.00  0.82           H  
ATOM    124  HA  SER A  10      -2.229   0.352  -8.899  1.00  0.82           H  
ATOM    125 1HB  SER A  10      -4.227  -0.909  -8.315  1.00  0.82           H  
ATOM    126 2HB  SER A  10      -2.817  -1.735  -7.674  1.00  0.82           H  
ATOM    127  HG  SER A  10      -3.289  -0.452  -5.657  1.00  0.82           H  
ATOM    128  N   SER A  11      -3.150   2.238  -6.487  1.00  0.81           N  
ATOM    129  CA  SER A  11      -3.854   3.425  -6.017  1.00  0.81           C  
ATOM    130  C   SER A  11      -3.027   4.264  -5.068  1.00  0.81           C  
ATOM    131  O   SER A  11      -2.155   3.764  -4.369  1.00  0.81           O  
ATOM    132  CB  SER A  11      -5.137   3.047  -5.316  1.00  0.81           C  
ATOM    133  OG  SER A  11      -5.730   4.190  -4.699  1.00  0.81           O  
ATOM    134  H   SER A  11      -2.512   1.756  -5.846  1.00  0.81           H  
ATOM    135  HA  SER A  11      -4.096   4.039  -6.885  1.00  0.81           H  
ATOM    136 1HB  SER A  11      -5.832   2.610  -6.031  1.00  0.81           H  
ATOM    137 2HB  SER A  11      -4.908   2.283  -4.589  1.00  0.81           H  
ATOM    138  HG  SER A  11      -6.291   4.588  -5.378  1.00  0.81           H  
ATOM    139  N   ASP A  12      -3.354   5.550  -4.978  1.00  0.84           N  
ATOM    140  CA  ASP A  12      -2.688   6.434  -4.022  1.00  0.84           C  
ATOM    141  C   ASP A  12      -2.796   5.897  -2.598  1.00  0.84           C  
ATOM    142  O   ASP A  12      -1.910   6.135  -1.786  1.00  0.84           O  
ATOM    143  CB  ASP A  12      -3.306   7.836  -4.039  1.00  0.84           C  
ATOM    144  CG  ASP A  12      -2.967   8.653  -5.259  1.00  0.84           C  
ATOM    145  OD1 ASP A  12      -2.057   8.296  -5.974  1.00  0.84           O  
ATOM    146  OD2 ASP A  12      -3.620   9.642  -5.470  1.00  0.84           O  
ATOM    147  H   ASP A  12      -4.078   5.917  -5.578  1.00  0.84           H  
ATOM    148  HA  ASP A  12      -1.631   6.500  -4.283  1.00  0.84           H  
ATOM    149 1HB  ASP A  12      -4.391   7.755  -3.964  1.00  0.84           H  
ATOM    150 2HB  ASP A  12      -2.964   8.384  -3.158  1.00  0.84           H  
ATOM    151  N   LYS A  13      -3.867   5.154  -2.284  1.00  0.91           N  
ATOM    152  CA  LYS A  13      -4.033   4.618  -0.921  1.00  0.91           C  
ATOM    153  C   LYS A  13      -2.912   3.642  -0.536  1.00  0.91           C  
ATOM    154  O   LYS A  13      -2.726   3.342   0.644  1.00  0.91           O  
ATOM    155  CB  LYS A  13      -5.369   3.885  -0.752  1.00  0.91           C  
ATOM    156  CG  LYS A  13      -5.429   2.550  -1.500  1.00  0.91           C  
ATOM    157  CD  LYS A  13      -6.750   1.817  -1.330  1.00  0.91           C  
ATOM    158  CE  LYS A  13      -6.840   0.571  -2.258  1.00  0.91           C  
ATOM    159  NZ  LYS A  13      -5.793  -0.480  -1.965  1.00  0.91           N  
ATOM    160  H   LYS A  13      -4.559   4.936  -3.009  1.00  0.91           H  
ATOM    161  HA  LYS A  13      -4.000   5.454  -0.222  1.00  0.91           H  
ATOM    162 1HB  LYS A  13      -5.550   3.692   0.303  1.00  0.91           H  
ATOM    163 2HB  LYS A  13      -6.178   4.514  -1.121  1.00  0.91           H  
ATOM    164 1HG  LYS A  13      -5.256   2.735  -2.523  1.00  0.91           H  
ATOM    165 2HG  LYS A  13      -4.637   1.897  -1.139  1.00  0.91           H  
ATOM    166 1HD  LYS A  13      -6.850   1.492  -0.295  1.00  0.91           H  
ATOM    167 2HD  LYS A  13      -7.571   2.492  -1.564  1.00  0.91           H  
ATOM    168 1HE  LYS A  13      -7.825   0.126  -2.135  1.00  0.91           H  
ATOM    169 2HE  LYS A  13      -6.727   0.894  -3.294  1.00  0.91           H  
ATOM    170 1HZ  LYS A  13      -5.913  -1.255  -2.594  1.00  0.91           H  
ATOM    171 2HZ  LYS A  13      -4.829  -0.108  -2.098  1.00  0.91           H  
ATOM    172 3HZ  LYS A  13      -5.886  -0.801  -1.019  1.00  0.91           H  
ATOM    173  N   ASP A  14      -2.200   3.115  -1.535  1.00  1.01           N  
ATOM    174  CA  ASP A  14      -1.149   2.135  -1.344  1.00  1.01           C  
ATOM    175  C   ASP A  14       0.178   2.818  -1.028  1.00  1.01           C  
ATOM    176  O   ASP A  14       1.133   2.159  -0.614  1.00  1.01           O  
ATOM    177  CB  ASP A  14      -0.949   1.358  -2.644  1.00  1.01           C  
ATOM    178  CG  ASP A  14      -2.197   0.584  -3.132  1.00  1.01           C  
ATOM    179  OD1 ASP A  14      -3.057   0.236  -2.318  1.00  1.01           O  
ATOM    180  OD2 ASP A  14      -2.292   0.373  -4.364  1.00  1.01           O  
ATOM    181  H   ASP A  14      -2.374   3.424  -2.489  1.00  1.01           H  
ATOM    182  HA  ASP A  14      -1.419   1.472  -0.526  1.00  1.01           H  
ATOM    183 1HB  ASP A  14      -0.641   2.057  -3.411  1.00  1.01           H  
ATOM    184 2HB  ASP A  14      -0.127   0.655  -2.514  1.00  1.01           H  
ATOM    185  N   CYS A  15       0.248   4.126  -1.277  1.00  1.16           N  
ATOM    186  CA  CYS A  15       1.485   4.882  -1.124  1.00  1.16           C  
ATOM    187  C   CYS A  15       1.466   5.695   0.166  1.00  1.16           C  
ATOM    188  O   CYS A  15       0.404   6.010   0.700  1.00  1.16           O  
ATOM    189  CB  CYS A  15       1.688   5.816  -2.320  1.00  1.16           C  
ATOM    190  SG  CYS A  15       1.839   4.976  -3.937  1.00  1.16           S  
ATOM    191  H   CYS A  15      -0.585   4.629  -1.562  1.00  1.16           H  
ATOM    192  HA  CYS A  15       2.319   4.182  -1.080  1.00  1.16           H  
ATOM    193 1HB  CYS A  15       0.846   6.509  -2.383  1.00  1.16           H  
ATOM    194 2HB  CYS A  15       2.581   6.407  -2.167  1.00  1.16           H  
ATOM    195  N   CYS A  16       2.640   6.029   0.676  1.00  1.34           N  
ATOM    196  CA  CYS A  16       2.742   6.838   1.887  1.00  1.34           C  
ATOM    197  C   CYS A  16       2.691   8.337   1.654  1.00  1.34           C  
ATOM    198  O   CYS A  16       2.885   8.814   0.532  1.00  1.34           O  
ATOM    199  CB  CYS A  16       4.023   6.508   2.600  1.00  1.34           C  
ATOM    200  SG  CYS A  16       5.498   6.894   1.661  1.00  1.34           S  
ATOM    201  H   CYS A  16       3.482   5.718   0.209  1.00  1.34           H  
ATOM    202  HA  CYS A  16       1.911   6.567   2.538  1.00  1.34           H  
ATOM    203 1HB  CYS A  16       4.071   7.062   3.537  1.00  1.34           H  
ATOM    204 2HB  CYS A  16       4.012   5.467   2.845  1.00  1.34           H  
ATOM    205  N   SER A  17       2.476   9.081   2.739  1.00  1.50           N  
ATOM    206  CA  SER A  17       2.435  10.529   2.663  1.00  1.50           C  
ATOM    207  C   SER A  17       3.715  11.058   2.041  1.00  1.50           C  
ATOM    208  O   SER A  17       4.812  10.635   2.401  1.00  1.50           O  
ATOM    209  CB  SER A  17       2.251  11.114   4.047  1.00  1.50           C  
ATOM    210  OG  SER A  17       2.295  12.511   4.002  1.00  1.50           O  
ATOM    211  H   SER A  17       2.326   8.629   3.630  1.00  1.50           H  
ATOM    212  HA  SER A  17       1.595  10.822   2.033  1.00  1.50           H  
ATOM    213 1HB  SER A  17       1.295  10.789   4.455  1.00  1.50           H  
ATOM    214 2HB  SER A  17       3.034  10.743   4.704  1.00  1.50           H  
ATOM    215  HG  SER A  17       3.139  12.732   3.595  1.00  1.50           H  
ATOM    216  N   GLY A  18       3.566  12.029   1.144  1.00  1.59           N  
ATOM    217  CA  GLY A  18       4.695  12.611   0.428  1.00  1.59           C  
ATOM    218  C   GLY A  18       4.833  12.009  -0.976  1.00  1.59           C  
ATOM    219  O   GLY A  18       5.582  12.541  -1.809  1.00  1.59           O  
ATOM    220  H   GLY A  18       2.632  12.345   0.923  1.00  1.59           H  
ATOM    221 1HA  GLY A  18       4.563  13.690   0.352  1.00  1.59           H  
ATOM    222 2HA  GLY A  18       5.612  12.438   0.989  1.00  1.59           H  
ATOM    223  N   SER A  19       4.073  10.938  -1.246  1.00  1.60           N  
ATOM    224  CA  SER A  19       4.121  10.282  -2.543  1.00  1.60           C  
ATOM    225  C   SER A  19       2.734   9.978  -3.115  1.00  1.60           C  
ATOM    226  O   SER A  19       1.721  10.072  -2.416  1.00  1.60           O  
ATOM    227  CB  SER A  19       4.923   8.990  -2.419  1.00  1.60           C  
ATOM    228  OG  SER A  19       4.283   8.052  -1.605  1.00  1.60           O  
ATOM    229  H   SER A  19       3.497  10.515  -0.518  1.00  1.60           H  
ATOM    230  HA  SER A  19       4.616  10.954  -3.233  1.00  1.60           H  
ATOM    231 1HB  SER A  19       5.086   8.558  -3.401  1.00  1.60           H  
ATOM    232 2HB  SER A  19       5.894   9.218  -2.003  1.00  1.60           H  
ATOM    233  HG  SER A  19       3.913   8.548  -0.843  1.00  1.60           H  
ATOM    234  N   TYR A  20       2.696   9.618  -4.398  1.00  1.52           N  
ATOM    235  CA  TYR A  20       1.439   9.273  -5.066  1.00  1.52           C  
ATOM    236  C   TYR A  20       1.640   8.112  -6.026  1.00  1.52           C  
ATOM    237  O   TYR A  20       2.759   7.834  -6.453  1.00  1.52           O  
ATOM    238  CB  TYR A  20       0.906  10.483  -5.839  1.00  1.52           C  
ATOM    239  CG  TYR A  20       1.774  10.879  -7.048  1.00  1.52           C  
ATOM    240  CD1 TYR A  20       1.462  10.376  -8.313  1.00  1.52           C  
ATOM    241  CD2 TYR A  20       2.862  11.738  -6.898  1.00  1.52           C  
ATOM    242  CE1 TYR A  20       2.219  10.728  -9.412  1.00  1.52           C  
ATOM    243  CE2 TYR A  20       3.616  12.090  -8.006  1.00  1.52           C  
ATOM    244  CZ  TYR A  20       3.296  11.589  -9.257  1.00  1.52           C  
ATOM    245  OH  TYR A  20       4.044  11.946 -10.356  1.00  1.52           O  
ATOM    246  H   TYR A  20       3.574   9.619  -4.914  1.00  1.52           H  
ATOM    247  HA  TYR A  20       0.707   8.964  -4.319  1.00  1.52           H  
ATOM    248 1HB  TYR A  20      -0.105  10.264  -6.199  1.00  1.52           H  
ATOM    249 2HB  TYR A  20       0.836  11.339  -5.170  1.00  1.52           H  
ATOM    250  HD1 TYR A  20       0.609   9.704  -8.432  1.00  1.52           H  
ATOM    251  HD2 TYR A  20       3.122  12.135  -5.913  1.00  1.52           H  
ATOM    252  HE1 TYR A  20       1.967  10.335 -10.393  1.00  1.52           H  
ATOM    253  HE2 TYR A  20       4.464  12.760  -7.894  1.00  1.52           H  
ATOM    254  HH  TYR A  20       4.734  12.560 -10.087  1.00  1.52           H  
ATOM    255  N   CYS A  21       0.563   7.436  -6.396  1.00  1.40           N  
ATOM    256  CA  CYS A  21       0.704   6.307  -7.301  1.00  1.40           C  
ATOM    257  C   CYS A  21       0.657   6.734  -8.746  1.00  1.40           C  
ATOM    258  O   CYS A  21      -0.316   7.345  -9.190  1.00  1.40           O  
ATOM    259  CB  CYS A  21      -0.391   5.293  -7.054  1.00  1.40           C  
ATOM    260  SG  CYS A  21      -0.277   3.832  -8.039  1.00  1.40           S  
ATOM    261  H   CYS A  21      -0.372   7.700  -6.066  1.00  1.40           H  
ATOM    262  HA  CYS A  21       1.670   5.845  -7.111  1.00  1.40           H  
ATOM    263 1HB  CYS A  21      -0.376   4.997  -6.008  1.00  1.40           H  
ATOM    264 2HB  CYS A  21      -1.357   5.759  -7.248  1.00  1.40           H  
ATOM    265  N   SER A  22       1.708   6.439  -9.494  1.00  1.27           N  
ATOM    266  CA  SER A  22       1.734   6.874 -10.866  1.00  1.27           C  
ATOM    267  C   SER A  22       0.638   6.237 -11.712  1.00  1.27           C  
ATOM    268  O   SER A  22       0.639   5.015 -11.891  1.00  1.27           O  
ATOM    269  CB  SER A  22       3.020   6.489 -11.529  1.00  1.27           C  
ATOM    270  OG  SER A  22       2.959   6.815 -12.904  1.00  1.27           O  
ATOM    271  H   SER A  22       2.500   5.938  -9.092  1.00  1.27           H  
ATOM    272  HA  SER A  22       1.658   7.952 -10.842  1.00  1.27           H  
ATOM    273 1HB  SER A  22       3.836   6.963 -11.060  1.00  1.27           H  
ATOM    274 2HB  SER A  22       3.171   5.423 -11.418  1.00  1.27           H  
ATOM    275  HG  SER A  22       3.063   7.779 -12.938  1.00  1.27           H  
ATOM    276  N   PRO A  23      -0.181   7.027 -12.419  1.00  1.15           N  
ATOM    277  CA  PRO A  23      -1.229   6.563 -13.298  1.00  1.15           C  
ATOM    278  C   PRO A  23      -0.655   6.000 -14.597  1.00  1.15           C  
ATOM    279  O   PRO A  23      -1.393   5.466 -15.423  1.00  1.15           O  
ATOM    280  CB  PRO A  23      -2.055   7.827 -13.530  1.00  1.15           C  
ATOM    281  CG  PRO A  23      -1.069   8.963 -13.397  1.00  1.15           C  
ATOM    282  CD  PRO A  23      -0.087   8.514 -12.332  1.00  1.15           C  
ATOM    283  HA  PRO A  23      -1.819   5.799 -12.774  1.00  1.15           H  
ATOM    284 1HB  PRO A  23      -2.525   7.786 -14.524  1.00  1.15           H  
ATOM    285 2HB  PRO A  23      -2.869   7.881 -12.792  1.00  1.15           H  
ATOM    286 1HG  PRO A  23      -0.587   9.157 -14.364  1.00  1.15           H  
ATOM    287 2HG  PRO A  23      -1.600   9.886 -13.120  1.00  1.15           H  
ATOM    288 1HD  PRO A  23       0.908   8.877 -12.625  1.00  1.15           H  
ATOM    289 2HD  PRO A  23      -0.405   8.872 -11.334  1.00  1.15           H  
ATOM    290  N   ARG A  24       0.654   6.193 -14.814  1.00  1.06           N  
ATOM    291  CA  ARG A  24       1.281   5.768 -16.051  1.00  1.06           C  
ATOM    292  C   ARG A  24       2.153   4.546 -15.852  1.00  1.06           C  
ATOM    293  O   ARG A  24       2.215   3.675 -16.724  1.00  1.06           O  
ATOM    294  CB  ARG A  24       2.156   6.877 -16.609  1.00  1.06           C  
ATOM    295  CG  ARG A  24       1.406   8.109 -17.074  1.00  1.06           C  
ATOM    296  CD  ARG A  24       2.327   9.191 -17.546  1.00  1.06           C  
ATOM    297  NE  ARG A  24       3.040   8.821 -18.756  1.00  1.06           N  
ATOM    298  CZ  ARG A  24       4.000   9.571 -19.334  1.00  1.06           C  
ATOM    299  NH1 ARG A  24       4.344  10.723 -18.800  1.00  1.06           N  
ATOM    300  NH2 ARG A  24       4.599   9.151 -20.435  1.00  1.06           N  
ATOM    301  H   ARG A  24       1.251   6.602 -14.104  1.00  1.06           H  
ATOM    302  HA  ARG A  24       0.502   5.528 -16.774  1.00  1.06           H  
ATOM    303 1HB  ARG A  24       2.854   7.195 -15.841  1.00  1.06           H  
ATOM    304 2HB  ARG A  24       2.745   6.494 -17.444  1.00  1.06           H  
ATOM    305 1HG  ARG A  24       0.739   7.838 -17.893  1.00  1.06           H  
ATOM    306 2HG  ARG A  24       0.821   8.501 -16.248  1.00  1.06           H  
ATOM    307 1HD  ARG A  24       1.756  10.096 -17.747  1.00  1.06           H  
ATOM    308 2HD  ARG A  24       3.064   9.392 -16.769  1.00  1.06           H  
ATOM    309  HE  ARG A  24       2.802   7.942 -19.195  1.00  1.06           H  
ATOM    310 1HH1 ARG A  24       3.885  11.046 -17.958  1.00  1.06           H  
ATOM    311 2HH1 ARG A  24       5.061  11.286 -19.231  1.00  1.06           H  
ATOM    312 1HH2 ARG A  24       4.334   8.266 -20.847  1.00  1.06           H  
ATOM    313 2HH2 ARG A  24       5.315   9.716 -20.867  1.00  1.06           H  
ATOM    314  N   TRP A  25       2.836   4.475 -14.709  1.00  0.99           N  
ATOM    315  CA  TRP A  25       3.766   3.379 -14.508  1.00  0.99           C  
ATOM    316  C   TRP A  25       3.436   2.432 -13.347  1.00  0.99           C  
ATOM    317  O   TRP A  25       4.090   1.400 -13.203  1.00  0.99           O  
ATOM    318  CB  TRP A  25       5.160   3.940 -14.343  1.00  0.99           C  
ATOM    319  CG  TRP A  25       5.575   4.761 -15.518  1.00  0.99           C  
ATOM    320  CD1 TRP A  25       5.895   4.312 -16.761  1.00  0.99           C  
ATOM    321  CD2 TRP A  25       5.735   6.201 -15.558  1.00  0.99           C  
ATOM    322  NE1 TRP A  25       6.224   5.368 -17.573  1.00  0.99           N  
ATOM    323  CE2 TRP A  25       6.131   6.530 -16.852  1.00  0.99           C  
ATOM    324  CE3 TRP A  25       5.582   7.218 -14.608  1.00  0.99           C  
ATOM    325  CZ2 TRP A  25       6.364   7.838 -17.236  1.00  0.99           C  
ATOM    326  CZ3 TRP A  25       5.816   8.531 -14.990  1.00  0.99           C  
ATOM    327  CH2 TRP A  25       6.195   8.833 -16.271  1.00  0.99           C  
ATOM    328  H   TRP A  25       2.758   5.212 -14.020  1.00  0.99           H  
ATOM    329  HA  TRP A  25       3.770   2.777 -15.415  1.00  0.99           H  
ATOM    330 1HB  TRP A  25       5.184   4.575 -13.460  1.00  0.99           H  
ATOM    331 2HB  TRP A  25       5.872   3.132 -14.219  1.00  0.99           H  
ATOM    332  HD1 TRP A  25       5.883   3.268 -17.068  1.00  0.99           H  
ATOM    333  HE1 TRP A  25       6.491   5.296 -18.544  1.00  0.99           H  
ATOM    334  HE3 TRP A  25       5.289   6.979 -13.593  1.00  0.99           H  
ATOM    335  HZ2 TRP A  25       6.673   8.099 -18.248  1.00  0.99           H  
ATOM    336  HZ3 TRP A  25       5.691   9.317 -14.244  1.00  0.99           H  
ATOM    337  HH2 TRP A  25       6.373   9.874 -16.540  1.00  0.99           H  
ATOM    338  N   GLY A  26       2.440   2.751 -12.512  1.00  0.96           N  
ATOM    339  CA  GLY A  26       2.098   1.851 -11.409  1.00  0.96           C  
ATOM    340  C   GLY A  26       3.054   1.830 -10.213  1.00  0.96           C  
ATOM    341  O   GLY A  26       3.190   0.790  -9.568  1.00  0.96           O  
ATOM    342  H   GLY A  26       1.895   3.604 -12.605  1.00  0.96           H  
ATOM    343 1HA  GLY A  26       1.106   2.130 -11.045  1.00  0.96           H  
ATOM    344 2HA  GLY A  26       1.996   0.841 -11.798  1.00  0.96           H  
ATOM    345  N   TRP A  27       3.747   2.933  -9.921  1.00  0.96           N  
ATOM    346  CA  TRP A  27       4.655   2.934  -8.767  1.00  0.96           C  
ATOM    347  C   TRP A  27       4.567   4.226  -7.949  1.00  0.96           C  
ATOM    348  O   TRP A  27       4.065   5.249  -8.427  1.00  0.96           O  
ATOM    349  CB  TRP A  27       6.100   2.622  -9.175  1.00  0.96           C  
ATOM    350  CG  TRP A  27       6.822   3.561 -10.081  1.00  0.96           C  
ATOM    351  CD1 TRP A  27       6.834   3.545 -11.424  1.00  0.96           C  
ATOM    352  CD2 TRP A  27       7.715   4.624  -9.685  1.00  0.96           C  
ATOM    353  NE1 TRP A  27       7.671   4.541 -11.905  1.00  0.96           N  
ATOM    354  CE2 TRP A  27       8.213   5.199 -10.848  1.00  0.96           C  
ATOM    355  CE3 TRP A  27       8.129   5.103  -8.468  1.00  0.96           C  
ATOM    356  CZ2 TRP A  27       9.118   6.247 -10.817  1.00  0.96           C  
ATOM    357  CZ3 TRP A  27       9.029   6.143  -8.420  1.00  0.96           C  
ATOM    358  CH2 TRP A  27       9.519   6.705  -9.565  1.00  0.96           C  
ATOM    359  H   TRP A  27       3.629   3.753 -10.487  1.00  0.96           H  
ATOM    360  HA  TRP A  27       4.348   2.130  -8.102  1.00  0.96           H  
ATOM    361 1HB  TRP A  27       6.687   2.570  -8.274  1.00  0.96           H  
ATOM    362 2HB  TRP A  27       6.134   1.628  -9.623  1.00  0.96           H  
ATOM    363  HD1 TRP A  27       6.278   2.836 -12.024  1.00  0.96           H  
ATOM    364  HE1 TRP A  27       7.880   4.749 -12.875  1.00  0.96           H  
ATOM    365  HE3 TRP A  27       7.749   4.650  -7.558  1.00  0.96           H  
ATOM    366  HZ2 TRP A  27       9.515   6.698 -11.728  1.00  0.96           H  
ATOM    367  HZ3 TRP A  27       9.339   6.505  -7.438  1.00  0.96           H  
ATOM    368  HH2 TRP A  27      10.231   7.526  -9.495  1.00  0.96           H  
ATOM    369  N   CYS A  28       5.024   4.172  -6.695  1.00  1.01           N  
ATOM    370  CA  CYS A  28       4.907   5.341  -5.815  1.00  1.01           C  
ATOM    371  C   CYS A  28       5.991   6.398  -6.035  1.00  1.01           C  
ATOM    372  O   CYS A  28       7.181   6.164  -5.812  1.00  1.01           O  
ATOM    373  CB  CYS A  28       4.932   4.899  -4.352  1.00  1.01           C  
ATOM    374  SG  CYS A  28       3.538   3.823  -3.853  1.00  1.01           S  
ATOM    375  H   CYS A  28       5.422   3.296  -6.353  1.00  1.01           H  
ATOM    376  HA  CYS A  28       3.943   5.796  -6.006  1.00  1.01           H  
ATOM    377 1HB  CYS A  28       5.859   4.355  -4.158  1.00  1.01           H  
ATOM    378 2HB  CYS A  28       4.929   5.778  -3.707  1.00  1.01           H  
ATOM    379  N   ILE A  29       5.554   7.584  -6.431  1.00  1.11           N  
ATOM    380  CA  ILE A  29       6.424   8.698  -6.781  1.00  1.11           C  
ATOM    381  C   ILE A  29       6.385   9.819  -5.769  1.00  1.11           C  
ATOM    382  O   ILE A  29       5.315  10.254  -5.361  1.00  1.11           O  
ATOM    383  CB  ILE A  29       6.042   9.290  -8.157  1.00  1.11           C  
ATOM    384  CG1 ILE A  29       6.240   8.301  -9.248  1.00  1.11           C  
ATOM    385  CG2 ILE A  29       6.824  10.544  -8.448  1.00  1.11           C  
ATOM    386  CD1 ILE A  29       5.726   8.774 -10.559  1.00  1.11           C  
ATOM    387  H   ILE A  29       4.554   7.697  -6.538  1.00  1.11           H  
ATOM    388  HA  ILE A  29       7.446   8.330  -6.840  1.00  1.11           H  
ATOM    389  HB  ILE A  29       4.981   9.521  -8.144  1.00  1.11           H  
ATOM    390 1HG1 ILE A  29       7.272   8.120  -9.353  1.00  1.11           H  
ATOM    391 2HG1 ILE A  29       5.738   7.364  -8.988  1.00  1.11           H  
ATOM    392 1HG2 ILE A  29       6.519  10.942  -9.411  1.00  1.11           H  
ATOM    393 2HG2 ILE A  29       6.636  11.288  -7.681  1.00  1.11           H  
ATOM    394 3HG2 ILE A  29       7.887  10.310  -8.473  1.00  1.11           H  
ATOM    395 1HD1 ILE A  29       5.915   8.015 -11.316  1.00  1.11           H  
ATOM    396 2HD1 ILE A  29       4.662   8.969 -10.475  1.00  1.11           H  
ATOM    397 3HD1 ILE A  29       6.236   9.695 -10.839  1.00  1.11           H  
ATOM    398  N   TYR A  30       7.556  10.278  -5.350  1.00  1.24           N  
ATOM    399  CA  TYR A  30       7.627  11.370  -4.389  1.00  1.24           C  
ATOM    400  C   TYR A  30       7.555  12.714  -5.084  1.00  1.24           C  
ATOM    401  O   TYR A  30       8.203  12.920  -6.116  1.00  1.24           O  
ATOM    402  CB  TYR A  30       8.898  11.267  -3.568  1.00  1.24           C  
ATOM    403  CG  TYR A  30       8.868  10.170  -2.560  1.00  1.24           C  
ATOM    404  CD1 TYR A  30       9.272   8.886  -2.897  1.00  1.24           C  
ATOM    405  CD2 TYR A  30       8.450  10.460  -1.270  1.00  1.24           C  
ATOM    406  CE1 TYR A  30       9.258   7.898  -1.934  1.00  1.24           C  
ATOM    407  CE2 TYR A  30       8.441   9.479  -0.312  1.00  1.24           C  
ATOM    408  CZ  TYR A  30       8.842   8.209  -0.638  1.00  1.24           C  
ATOM    409  OH  TYR A  30       8.847   7.254   0.316  1.00  1.24           O  
ATOM    410  H   TYR A  30       8.409   9.875  -5.712  1.00  1.24           H  
ATOM    411  HA  TYR A  30       6.781  11.305  -3.716  1.00  1.24           H  
ATOM    412 1HB  TYR A  30       9.747  11.102  -4.229  1.00  1.24           H  
ATOM    413 2HB  TYR A  30       9.064  12.208  -3.044  1.00  1.24           H  
ATOM    414  HD1 TYR A  30       9.601   8.661  -3.911  1.00  1.24           H  
ATOM    415  HD2 TYR A  30       8.133  11.475  -1.015  1.00  1.24           H  
ATOM    416  HE1 TYR A  30       9.576   6.882  -2.185  1.00  1.24           H  
ATOM    417  HE2 TYR A  30       8.116   9.705   0.705  1.00  1.24           H  
ATOM    418  HH  TYR A  30       8.649   6.402  -0.096  1.00  1.24           H  
ATOM    419  N   SER A  31       6.789  13.624  -4.493  1.00  1.40           N  
ATOM    420  CA  SER A  31       6.624  14.962  -5.048  1.00  1.40           C  
ATOM    421  C   SER A  31       6.059  15.942  -4.024  1.00  1.40           C  
ATOM    422  O   SER A  31       6.682  16.964  -3.735  1.00  1.40           O  
ATOM    423  OXT SER A  31       4.872  15.849  -3.716  1.00  1.40           O  
ATOM    424  CB  SER A  31       5.713  14.905  -6.259  1.00  1.40           C  
ATOM    425  OG  SER A  31       5.499  16.181  -6.793  1.00  1.40           O  
ATOM    426  H   SER A  31       6.305  13.357  -3.632  1.00  1.40           H  
ATOM    427  HA  SER A  31       7.604  15.325  -5.360  1.00  1.40           H  
ATOM    428 1HB  SER A  31       6.159  14.265  -7.020  1.00  1.40           H  
ATOM    429 2HB  SER A  31       4.760  14.460  -5.975  1.00  1.40           H  
ATOM    430  HG  SER A  31       6.367  16.512  -7.040  1.00  1.40           H  
TER     431
ENDMDL

REMARK ID 695391 MODEL 2 31_peptide
PFRMAT TS
TARGET 31_peptide
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   THR A   1      -3.773   1.196  -2.758  1.00  2.11           N  
ATOM      2  CA  THR A   1      -2.538   1.253  -1.988  1.00  2.11           C  
ATOM      3  C   THR A   1      -1.990   2.671  -1.937  1.00  2.11           C  
ATOM      4  O   THR A   1      -2.306   3.500  -2.790  1.00  2.11           O  
ATOM      5  CB  THR A   1      -1.492   0.319  -2.588  1.00  2.11           C  
ATOM      6  OG1 THR A   1      -1.206   0.735  -3.918  1.00  2.11           O  
ATOM      7  CG2 THR A   1      -1.996  -1.112  -2.605  1.00  2.11           C  
ATOM      8 1H   THR A   1      -4.371   0.470  -2.394  1.00  2.11           H  
ATOM      9 2H   THR A   1      -4.247   2.086  -2.703  1.00  2.11           H  
ATOM     10 3H   THR A   1      -3.547   0.994  -3.724  1.00  2.11           H  
ATOM     11  HA  THR A   1      -2.748   0.934  -0.967  1.00  2.11           H  
ATOM     12  HB  THR A   1      -0.576   0.373  -1.999  1.00  2.11           H  
ATOM     13  HG1 THR A   1      -0.372   0.298  -4.200  1.00  2.11           H  
ATOM     14 1HG2 THR A   1      -1.224  -1.753  -3.042  1.00  2.11           H  
ATOM     15 2HG2 THR A   1      -2.207  -1.438  -1.588  1.00  2.11           H  
ATOM     16 3HG2 THR A   1      -2.903  -1.173  -3.203  1.00  2.11           H  
ATOM     17  N   CYS A   2      -1.175   2.969  -0.923  1.00  1.97           N  
ATOM     18  CA  CYS A   2      -0.648   4.325  -0.801  1.00  1.97           C  
ATOM     19  C   CYS A   2       0.554   4.369   0.144  1.00  1.97           C  
ATOM     20  O   CYS A   2       0.612   3.617   1.117  1.00  1.97           O  
ATOM     21  CB  CYS A   2      -1.742   5.265  -0.289  1.00  1.97           C  
ATOM     22  SG  CYS A   2      -1.389   7.027  -0.486  1.00  1.97           S  
ATOM     23  H   CYS A   2      -0.922   2.270  -0.239  1.00  1.97           H  
ATOM     24  HA  CYS A   2      -0.325   4.662  -1.786  1.00  1.97           H  
ATOM     25 1HB  CYS A   2      -2.683   5.046  -0.782  1.00  1.97           H  
ATOM     26 2HB  CYS A   2      -1.892   5.082   0.775  1.00  1.97           H  
ATOM     27  N   TYR A   3       1.531   5.217  -0.188  1.00  1.79           N  
ATOM     28  CA  TYR A   3       2.777   5.506   0.538  1.00  1.79           C  
ATOM     29  C   TYR A   3       3.835   4.402   0.529  1.00  1.79           C  
ATOM     30  O   TYR A   3       4.923   4.580   1.080  1.00  1.79           O  
ATOM     31  CB  TYR A   3       2.479   5.917   1.980  1.00  1.79           C  
ATOM     32  CG  TYR A   3       1.494   7.053   2.085  1.00  1.79           C  
ATOM     33  CD1 TYR A   3       0.264   6.853   2.694  1.00  1.79           C  
ATOM     34  CD2 TYR A   3       1.809   8.288   1.541  1.00  1.79           C  
ATOM     35  CE1 TYR A   3      -0.640   7.892   2.777  1.00  1.79           C  
ATOM     36  CE2 TYR A   3       0.905   9.323   1.613  1.00  1.79           C  
ATOM     37  CZ  TYR A   3      -0.315   9.131   2.230  1.00  1.79           C  
ATOM     38  OH  TYR A   3      -1.218  10.165   2.302  1.00  1.79           O  
ATOM     39  H   TYR A   3       1.399   5.790  -1.003  1.00  1.79           H  
ATOM     40  HA  TYR A   3       3.234   6.368   0.056  1.00  1.79           H  
ATOM     41 1HB  TYR A   3       2.090   5.069   2.540  1.00  1.79           H  
ATOM     42 2HB  TYR A   3       3.405   6.226   2.463  1.00  1.79           H  
ATOM     43  HD1 TYR A   3       0.015   5.876   3.112  1.00  1.79           H  
ATOM     44  HD2 TYR A   3       2.770   8.438   1.049  1.00  1.79           H  
ATOM     45  HE1 TYR A   3      -1.605   7.739   3.258  1.00  1.79           H  
ATOM     46  HE2 TYR A   3       1.153  10.292   1.183  1.00  1.79           H  
ATOM     47  HH  TYR A   3      -2.023   9.855   2.725  1.00  1.79           H  
ATOM     48  N   GLY A   4       3.560   3.289  -0.134  1.00  1.57           N  
ATOM     49  CA  GLY A   4       4.576   2.260  -0.244  1.00  1.57           C  
ATOM     50  C   GLY A   4       5.506   2.592  -1.399  1.00  1.57           C  
ATOM     51  O   GLY A   4       5.084   2.669  -2.556  1.00  1.57           O  
ATOM     52  H   GLY A   4       2.650   3.170  -0.550  1.00  1.57           H  
ATOM     53 1HA  GLY A   4       5.140   2.194   0.686  1.00  1.57           H  
ATOM     54 2HA  GLY A   4       4.104   1.292  -0.412  1.00  1.57           H  
ATOM     55  N   ILE A   5       6.783   2.715  -1.117  1.00  1.36           N  
ATOM     56  CA  ILE A   5       7.703   3.060  -2.179  1.00  1.36           C  
ATOM     57  C   ILE A   5       8.122   1.789  -2.867  1.00  1.36           C  
ATOM     58  O   ILE A   5       8.571   0.839  -2.232  1.00  1.36           O  
ATOM     59  CB  ILE A   5       8.886   3.868  -1.642  1.00  1.36           C  
ATOM     60  CG1 ILE A   5       8.330   5.121  -0.936  1.00  1.36           C  
ATOM     61  CG2 ILE A   5       9.829   4.249  -2.768  1.00  1.36           C  
ATOM     62  CD1 ILE A   5       7.482   6.008  -1.851  1.00  1.36           C  
ATOM     63  H   ILE A   5       7.106   2.620  -0.164  1.00  1.36           H  
ATOM     64  HA  ILE A   5       7.185   3.686  -2.906  1.00  1.36           H  
ATOM     65  HB  ILE A   5       9.423   3.278  -0.901  1.00  1.36           H  
ATOM     66 1HG1 ILE A   5       7.709   4.809  -0.093  1.00  1.36           H  
ATOM     67 2HG1 ILE A   5       9.162   5.714  -0.555  1.00  1.36           H  
ATOM     68 1HG2 ILE A   5      10.660   4.825  -2.367  1.00  1.36           H  
ATOM     69 2HG2 ILE A   5      10.209   3.348  -3.248  1.00  1.36           H  
ATOM     70 3HG2 ILE A   5       9.294   4.847  -3.490  1.00  1.36           H  
ATOM     71 1HD1 ILE A   5       7.120   6.869  -1.288  1.00  1.36           H  
ATOM     72 2HD1 ILE A   5       8.083   6.351  -2.693  1.00  1.36           H  
ATOM     73 3HD1 ILE A   5       6.630   5.439  -2.225  1.00  1.36           H  
ATOM     74  N   GLY A   6       7.898   1.759  -4.167  1.00  1.17           N  
ATOM     75  CA  GLY A   6       8.125   0.578  -4.970  1.00  1.17           C  
ATOM     76  C   GLY A   6       6.836  -0.234  -5.120  1.00  1.17           C  
ATOM     77  O   GLY A   6       6.828  -1.256  -5.802  1.00  1.17           O  
ATOM     78  H   GLY A   6       7.536   2.590  -4.612  1.00  1.17           H  
ATOM     79 1HA  GLY A   6       8.505   0.860  -5.948  1.00  1.17           H  
ATOM     80 2HA  GLY A   6       8.891  -0.037  -4.499  1.00  1.17           H  
ATOM     81  N   ASP A   7       5.733   0.206  -4.490  1.00  1.03           N  
ATOM     82  CA  ASP A   7       4.485  -0.550  -4.583  1.00  1.03           C  
ATOM     83  C   ASP A   7       4.047  -0.611  -6.061  1.00  1.03           C  
ATOM     84  O   ASP A   7       3.897   0.439  -6.694  1.00  1.03           O  
ATOM     85  CB  ASP A   7       3.392   0.089  -3.715  1.00  1.03           C  
ATOM     86  CG  ASP A   7       2.153  -0.799  -3.551  1.00  1.03           C  
ATOM     87  OD1 ASP A   7       2.260  -1.767  -2.820  1.00  1.03           O  
ATOM     88  OD2 ASP A   7       1.129  -0.510  -4.114  1.00  1.03           O  
ATOM     89  H   ASP A   7       5.747   1.063  -3.931  1.00  1.03           H  
ATOM     90  HA  ASP A   7       4.680  -1.539  -4.188  1.00  1.03           H  
ATOM     91 1HB  ASP A   7       3.797   0.301  -2.732  1.00  1.03           H  
ATOM     92 2HB  ASP A   7       3.091   1.045  -4.154  1.00  1.03           H  
ATOM     93  N   PRO A   8       3.823  -1.809  -6.640  1.00  0.93           N  
ATOM     94  CA  PRO A   8       3.544  -2.022  -8.050  1.00  0.93           C  
ATOM     95  C   PRO A   8       2.209  -1.481  -8.546  1.00  0.93           C  
ATOM     96  O   PRO A   8       1.218  -1.448  -7.817  1.00  0.93           O  
ATOM     97  CB  PRO A   8       3.583  -3.553  -8.169  1.00  0.93           C  
ATOM     98  CG  PRO A   8       3.245  -4.065  -6.790  1.00  0.93           C  
ATOM     99  CD  PRO A   8       3.835  -3.049  -5.836  1.00  0.93           C  
ATOM    100  HA  PRO A   8       4.371  -1.586  -8.607  1.00  0.93           H  
ATOM    101 1HB  PRO A   8       2.864  -3.879  -8.935  1.00  0.93           H  
ATOM    102 2HB  PRO A   8       4.579  -3.870  -8.510  1.00  0.93           H  
ATOM    103 1HG  PRO A   8       2.153  -4.154  -6.679  1.00  0.93           H  
ATOM    104 2HG  PRO A   8       3.662  -5.072  -6.646  1.00  0.93           H  
ATOM    105 1HD  PRO A   8       3.175  -2.973  -4.962  1.00  0.93           H  
ATOM    106 2HD  PRO A   8       4.868  -3.326  -5.569  1.00  0.93           H  
ATOM    107  N   CYS A   9       2.177  -1.141  -9.827  1.00  0.87           N  
ATOM    108  CA  CYS A   9       0.973  -0.656 -10.495  1.00  0.87           C  
ATOM    109  C   CYS A   9       0.980  -0.959 -11.986  1.00  0.87           C  
ATOM    110  O   CYS A   9       2.017  -1.302 -12.557  1.00  0.87           O  
ATOM    111  CB  CYS A   9       0.846   0.849 -10.298  1.00  0.87           C  
ATOM    112  SG  CYS A   9       2.225   1.756 -10.963  1.00  0.87           S  
ATOM    113  H   CYS A   9       3.050  -1.182 -10.342  1.00  0.87           H  
ATOM    114  HA  CYS A   9       0.108  -1.144 -10.046  1.00  0.87           H  
ATOM    115 1HB  CYS A   9      -0.059   1.209 -10.784  1.00  0.87           H  
ATOM    116 2HB  CYS A   9       0.767   1.071  -9.238  1.00  0.87           H  
ATOM    117  N   SER A  10      -0.186  -0.815 -12.618  1.00  0.84           N  
ATOM    118  CA  SER A  10      -0.302  -0.975 -14.060  1.00  0.84           C  
ATOM    119  C   SER A  10      -0.846   0.311 -14.658  1.00  0.84           C  
ATOM    120  O   SER A  10      -0.671   0.600 -15.845  1.00  0.84           O  
ATOM    121  CB  SER A  10      -1.240  -2.125 -14.372  1.00  0.84           C  
ATOM    122  OG  SER A  10      -2.563  -1.854 -13.935  1.00  0.84           O  
ATOM    123  H   SER A  10      -1.027  -0.565 -12.093  1.00  0.84           H  
ATOM    124  HA  SER A  10       0.683  -1.171 -14.483  1.00  0.84           H  
ATOM    125 1HB  SER A  10      -1.240  -2.318 -15.444  1.00  0.84           H  
ATOM    126 2HB  SER A  10      -0.872  -3.023 -13.880  1.00  0.84           H  
ATOM    127  HG  SER A  10      -2.504  -1.415 -13.046  1.00  0.84           H  
ATOM    128  N   SER A  11      -1.477   1.091 -13.794  1.00  0.85           N  
ATOM    129  CA  SER A  11      -2.145   2.335 -14.152  1.00  0.85           C  
ATOM    130  C   SER A  11      -2.193   3.330 -13.014  1.00  0.85           C  
ATOM    131  O   SER A  11      -2.194   2.968 -11.845  1.00  0.85           O  
ATOM    132  CB  SER A  11      -3.558   2.070 -14.611  1.00  0.85           C  
ATOM    133  OG  SER A  11      -4.264   3.297 -14.793  1.00  0.85           O  
ATOM    134  H   SER A  11      -1.587   0.727 -12.843  1.00  0.85           H  
ATOM    135  HA  SER A  11      -1.588   2.790 -14.973  1.00  0.85           H  
ATOM    136 1HB  SER A  11      -3.543   1.512 -15.545  1.00  0.85           H  
ATOM    137 2HB  SER A  11      -4.037   1.445 -13.875  1.00  0.85           H  
ATOM    138  HG  SER A  11      -4.074   3.574 -15.698  1.00  0.85           H  
ATOM    139  N   ASP A  12      -2.320   4.610 -13.356  1.00  0.90           N  
ATOM    140  CA  ASP A  12      -2.477   5.653 -12.344  1.00  0.90           C  
ATOM    141  C   ASP A  12      -3.674   5.372 -11.436  1.00  0.90           C  
ATOM    142  O   ASP A  12      -3.670   5.767 -10.276  1.00  0.90           O  
ATOM    143  CB  ASP A  12      -2.684   7.027 -12.992  1.00  0.90           C  
ATOM    144  CG  ASP A  12      -1.439   7.610 -13.638  1.00  0.90           C  
ATOM    145  OD1 ASP A  12      -0.356   7.130 -13.381  1.00  0.90           O  
ATOM    146  OD2 ASP A  12      -1.580   8.545 -14.386  1.00  0.90           O  
ATOM    147  H   ASP A  12      -2.314   4.860 -14.334  1.00  0.90           H  
ATOM    148  HA  ASP A  12      -1.579   5.680 -11.725  1.00  0.90           H  
ATOM    149 1HB  ASP A  12      -3.468   6.956 -13.749  1.00  0.90           H  
ATOM    150 2HB  ASP A  12      -3.034   7.730 -12.235  1.00  0.90           H  
ATOM    151  N   LYS A  13      -4.703   4.675 -11.943  1.00  0.99           N  
ATOM    152  CA  LYS A  13      -5.891   4.379 -11.120  1.00  0.99           C  
ATOM    153  C   LYS A  13      -5.559   3.497  -9.908  1.00  0.99           C  
ATOM    154  O   LYS A  13      -6.351   3.403  -8.968  1.00  0.99           O  
ATOM    155  CB  LYS A  13      -6.983   3.666 -11.926  1.00  0.99           C  
ATOM    156  CG  LYS A  13      -6.628   2.227 -12.294  1.00  0.99           C  
ATOM    157  CD  LYS A  13      -7.708   1.526 -13.099  1.00  0.99           C  
ATOM    158  CE  LYS A  13      -7.234   0.140 -13.622  1.00  0.99           C  
ATOM    159  NZ  LYS A  13      -6.892  -0.839 -12.520  1.00  0.99           N  
ATOM    160  H   LYS A  13      -4.647   4.323 -12.905  1.00  0.99           H  
ATOM    161  HA  LYS A  13      -6.289   5.320 -10.746  1.00  0.99           H  
ATOM    162 1HB  LYS A  13      -7.907   3.648 -11.352  1.00  0.99           H  
ATOM    163 2HB  LYS A  13      -7.173   4.214 -12.849  1.00  0.99           H  
ATOM    164 1HG  LYS A  13      -5.729   2.239 -12.838  1.00  0.99           H  
ATOM    165 2HG  LYS A  13      -6.464   1.649 -11.384  1.00  0.99           H  
ATOM    166 1HD  LYS A  13      -8.588   1.386 -12.473  1.00  0.99           H  
ATOM    167 2HD  LYS A  13      -7.983   2.147 -13.950  1.00  0.99           H  
ATOM    168 1HE  LYS A  13      -8.032  -0.285 -14.226  1.00  0.99           H  
ATOM    169 2HE  LYS A  13      -6.354   0.279 -14.250  1.00  0.99           H  
ATOM    170 1HZ  LYS A  13      -6.602  -1.711 -12.928  1.00  0.99           H  
ATOM    171 2HZ  LYS A  13      -6.109  -0.489 -11.928  1.00  0.99           H  
ATOM    172 3HZ  LYS A  13      -7.693  -0.993 -11.937  1.00  0.99           H  
ATOM    173  N   ASP A  14      -4.410   2.816  -9.956  1.00  1.14           N  
ATOM    174  CA  ASP A  14      -3.975   1.895  -8.924  1.00  1.14           C  
ATOM    175  C   ASP A  14      -3.246   2.641  -7.805  1.00  1.14           C  
ATOM    176  O   ASP A  14      -2.960   2.069  -6.750  1.00  1.14           O  
ATOM    177  CB  ASP A  14      -2.973   0.913  -9.527  1.00  1.14           C  
ATOM    178  CG  ASP A  14      -3.528   0.049 -10.697  1.00  1.14           C  
ATOM    179  OD1 ASP A  14      -4.739  -0.164 -10.775  1.00  1.14           O  
ATOM    180  OD2 ASP A  14      -2.698  -0.375 -11.541  1.00  1.14           O  
ATOM    181  H   ASP A  14      -3.781   2.958 -10.740  1.00  1.14           H  
ATOM    182  HA  ASP A  14      -4.840   1.376  -8.512  1.00  1.14           H  
ATOM    183 1HB  ASP A  14      -2.121   1.480  -9.877  1.00  1.14           H  
ATOM    184 2HB  ASP A  14      -2.609   0.249  -8.743  1.00  1.14           H  
ATOM    185  N   CYS A  15      -2.901   3.903  -8.066  1.00  1.32           N  
ATOM    186  CA  CYS A  15      -2.110   4.697  -7.138  1.00  1.32           C  
ATOM    187  C   CYS A  15      -2.984   5.721  -6.416  1.00  1.32           C  
ATOM    188  O   CYS A  15      -4.011   6.153  -6.937  1.00  1.32           O  
ATOM    189  CB  CYS A  15      -0.989   5.420  -7.891  1.00  1.32           C  
ATOM    190  SG  CYS A  15       0.199   4.329  -8.748  1.00  1.32           S  
ATOM    191  H   CYS A  15      -3.203   4.340  -8.930  1.00  1.32           H  
ATOM    192  HA  CYS A  15      -1.668   4.034  -6.395  1.00  1.32           H  
ATOM    193 1HB  CYS A  15      -1.427   6.087  -8.636  1.00  1.32           H  
ATOM    194 2HB  CYS A  15      -0.434   6.034  -7.198  1.00  1.32           H  
ATOM    195  N   CYS A  16      -2.577   6.125  -5.222  1.00  1.52           N  
ATOM    196  CA  CYS A  16      -3.319   7.135  -4.470  1.00  1.52           C  
ATOM    197  C   CYS A  16      -2.970   8.571  -4.847  1.00  1.52           C  
ATOM    198  O   CYS A  16      -1.935   8.834  -5.474  1.00  1.52           O  
ATOM    199  CB  CYS A  16      -3.075   6.954  -2.994  1.00  1.52           C  
ATOM    200  SG  CYS A  16      -1.416   7.323  -2.503  1.00  1.52           S  
ATOM    201  H   CYS A  16      -1.741   5.717  -4.821  1.00  1.52           H  
ATOM    202  HA  CYS A  16      -4.380   6.980  -4.660  1.00  1.52           H  
ATOM    203 1HB  CYS A  16      -3.748   7.594  -2.426  1.00  1.52           H  
ATOM    204 2HB  CYS A  16      -3.297   5.930  -2.740  1.00  1.52           H  
ATOM    205  N   SER A  17      -3.814   9.506  -4.413  1.00  1.70           N  
ATOM    206  CA  SER A  17      -3.588  10.918  -4.684  1.00  1.70           C  
ATOM    207  C   SER A  17      -2.210  11.353  -4.205  1.00  1.70           C  
ATOM    208  O   SER A  17      -1.804  11.048  -3.086  1.00  1.70           O  
ATOM    209  CB  SER A  17      -4.653  11.751  -4.002  1.00  1.70           C  
ATOM    210  OG  SER A  17      -4.403  13.116  -4.180  1.00  1.70           O  
ATOM    211  H   SER A  17      -4.638   9.229  -3.898  1.00  1.70           H  
ATOM    212  HA  SER A  17      -3.647  11.075  -5.762  1.00  1.70           H  
ATOM    213 1HB  SER A  17      -5.632  11.500  -4.409  1.00  1.70           H  
ATOM    214 2HB  SER A  17      -4.669  11.518  -2.939  1.00  1.70           H  
ATOM    215  HG  SER A  17      -3.514  13.265  -3.842  1.00  1.70           H  
ATOM    216  N   GLY A  18      -1.530  12.136  -5.041  1.00  1.79           N  
ATOM    217  CA  GLY A  18      -0.181  12.617  -4.754  1.00  1.79           C  
ATOM    218  C   GLY A  18       0.875  11.791  -5.493  1.00  1.79           C  
ATOM    219  O   GLY A  18       2.043  12.204  -5.579  1.00  1.79           O  
ATOM    220  H   GLY A  18      -1.947  12.369  -5.932  1.00  1.79           H  
ATOM    221 1HA  GLY A  18      -0.098  13.663  -5.049  1.00  1.79           H  
ATOM    222 2HA  GLY A  18       0.003  12.569  -3.681  1.00  1.79           H  
ATOM    223  N   SER A  19       0.447  10.660  -6.069  1.00  1.76           N  
ATOM    224  CA  SER A  19       1.353   9.792  -6.805  1.00  1.76           C  
ATOM    225  C   SER A  19       0.839   9.399  -8.186  1.00  1.76           C  
ATOM    226  O   SER A  19      -0.326   9.626  -8.527  1.00  1.76           O  
ATOM    227  CB  SER A  19       1.616   8.533  -5.997  1.00  1.76           C  
ATOM    228  OG  SER A  19       0.468   7.762  -5.841  1.00  1.76           O  
ATOM    229  H   SER A  19      -0.516  10.347  -5.943  1.00  1.76           H  
ATOM    230  HA  SER A  19       2.281  10.332  -6.947  1.00  1.76           H  
ATOM    231 1HB  SER A  19       2.379   7.937  -6.486  1.00  1.76           H  
ATOM    232 2HB  SER A  19       1.992   8.804  -5.048  1.00  1.76           H  
ATOM    233  HG  SER A  19      -0.239   8.373  -5.540  1.00  1.76           H  
ATOM    234  N   TYR A  20       1.730   8.810  -8.978  1.00  1.63           N  
ATOM    235  CA  TYR A  20       1.404   8.336 -10.321  1.00  1.63           C  
ATOM    236  C   TYR A  20       2.105   7.023 -10.616  1.00  1.63           C  
ATOM    237  O   TYR A  20       3.110   6.687  -9.991  1.00  1.63           O  
ATOM    238  CB  TYR A  20       1.818   9.382 -11.353  1.00  1.63           C  
ATOM    239  CG  TYR A  20       3.342   9.603 -11.429  1.00  1.63           C  
ATOM    240  CD1 TYR A  20       4.105   8.884 -12.351  1.00  1.63           C  
ATOM    241  CD2 TYR A  20       3.963  10.533 -10.590  1.00  1.63           C  
ATOM    242  CE1 TYR A  20       5.470   9.096 -12.439  1.00  1.63           C  
ATOM    243  CE2 TYR A  20       5.326  10.747 -10.683  1.00  1.63           C  
ATOM    244  CZ  TYR A  20       6.080  10.033 -11.607  1.00  1.63           C  
ATOM    245  OH  TYR A  20       7.438  10.256 -11.714  1.00  1.63           O  
ATOM    246  H   TYR A  20       2.679   8.720  -8.621  1.00  1.63           H  
ATOM    247  HA  TYR A  20       0.328   8.164 -10.387  1.00  1.63           H  
ATOM    248 1HB  TYR A  20       1.464   9.070 -12.341  1.00  1.63           H  
ATOM    249 2HB  TYR A  20       1.343  10.332 -11.117  1.00  1.63           H  
ATOM    250  HD1 TYR A  20       3.622   8.156 -13.009  1.00  1.63           H  
ATOM    251  HD2 TYR A  20       3.376  11.101  -9.864  1.00  1.63           H  
ATOM    252  HE1 TYR A  20       6.061   8.537 -13.164  1.00  1.63           H  
ATOM    253  HE2 TYR A  20       5.804  11.481 -10.027  1.00  1.63           H  
ATOM    254  HH  TYR A  20       7.712  10.875 -11.029  1.00  1.63           H  
ATOM    255  N   CYS A  21       1.607   6.279 -11.591  1.00  1.46           N  
ATOM    256  CA  CYS A  21       2.219   4.999 -11.904  1.00  1.46           C  
ATOM    257  C   CYS A  21       3.327   5.113 -12.926  1.00  1.46           C  
ATOM    258  O   CYS A  21       3.093   5.549 -14.053  1.00  1.46           O  
ATOM    259  CB  CYS A  21       1.167   4.044 -12.438  1.00  1.46           C  
ATOM    260  SG  CYS A  21       1.746   2.424 -12.813  1.00  1.46           S  
ATOM    261  H   CYS A  21       0.792   6.589 -12.131  1.00  1.46           H  
ATOM    262  HA  CYS A  21       2.638   4.597 -10.987  1.00  1.46           H  
ATOM    263 1HB  CYS A  21       0.366   3.952 -11.710  1.00  1.46           H  
ATOM    264 2HB  CYS A  21       0.732   4.467 -13.344  1.00  1.46           H  
ATOM    265  N   SER A  22       4.542   4.740 -12.546  1.00  1.30           N  
ATOM    266  CA  SER A  22       5.638   4.838 -13.478  1.00  1.30           C  
ATOM    267  C   SER A  22       5.469   3.856 -14.600  1.00  1.30           C  
ATOM    268  O   SER A  22       5.510   2.653 -14.321  1.00  1.30           O  
ATOM    269  CB  SER A  22       6.951   4.463 -12.854  1.00  1.30           C  
ATOM    270  OG  SER A  22       7.956   4.382 -13.869  1.00  1.30           O  
ATOM    271  H   SER A  22       4.695   4.397 -11.607  1.00  1.30           H  
ATOM    272  HA  SER A  22       5.678   5.865 -13.813  1.00  1.30           H  
ATOM    273 1HB  SER A  22       7.217   5.166 -12.134  1.00  1.30           H  
ATOM    274 2HB  SER A  22       6.859   3.505 -12.350  1.00  1.30           H  
ATOM    275  HG  SER A  22       8.093   5.296 -14.161  1.00  1.30           H  
ATOM    276  N   PRO A  23       5.466   4.302 -15.873  1.00  1.17           N  
ATOM    277  CA  PRO A  23       5.333   3.500 -17.068  1.00  1.17           C  
ATOM    278  C   PRO A  23       6.634   2.783 -17.397  1.00  1.17           C  
ATOM    279  O   PRO A  23       6.688   2.004 -18.347  1.00  1.17           O  
ATOM    280  CB  PRO A  23       4.979   4.538 -18.133  1.00  1.17           C  
ATOM    281  CG  PRO A  23       5.669   5.794 -17.679  1.00  1.17           C  
ATOM    282  CD  PRO A  23       5.588   5.764 -16.166  1.00  1.17           C  
ATOM    283  HA  PRO A  23       4.516   2.779 -16.926  1.00  1.17           H  
ATOM    284 1HB  PRO A  23       5.325   4.193 -19.118  1.00  1.17           H  
ATOM    285 2HB  PRO A  23       3.887   4.651 -18.196  1.00  1.17           H  
ATOM    286 1HG  PRO A  23       6.704   5.806 -18.048  1.00  1.17           H  
ATOM    287 2HG  PRO A  23       5.170   6.676 -18.111  1.00  1.17           H  
ATOM    288 1HD  PRO A  23       6.524   6.178 -15.774  1.00  1.17           H  
ATOM    289 2HD  PRO A  23       4.695   6.314 -15.826  1.00  1.17           H  
ATOM    290  N   ARG A  24       7.706   3.110 -16.663  1.00  1.07           N  
ATOM    291  CA  ARG A  24       9.002   2.525 -16.948  1.00  1.07           C  
ATOM    292  C   ARG A  24       9.284   1.401 -15.983  1.00  1.07           C  
ATOM    293  O   ARG A  24       9.851   0.375 -16.363  1.00  1.07           O  
ATOM    294  CB  ARG A  24      10.112   3.552 -16.818  1.00  1.07           C  
ATOM    295  CG  ARG A  24      10.097   4.653 -17.850  1.00  1.07           C  
ATOM    296  CD  ARG A  24      11.223   5.614 -17.649  1.00  1.07           C  
ATOM    297  NE  ARG A  24      12.519   4.991 -17.886  1.00  1.07           N  
ATOM    298  CZ  ARG A  24      13.708   5.590 -17.676  1.00  1.07           C  
ATOM    299  NH1 ARG A  24      13.755   6.828 -17.236  1.00  1.07           N  
ATOM    300  NH2 ARG A  24      14.831   4.932 -17.915  1.00  1.07           N  
ATOM    301  H   ARG A  24       7.634   3.729 -15.863  1.00  1.07           H  
ATOM    302  HA  ARG A  24       8.999   2.128 -17.963  1.00  1.07           H  
ATOM    303 1HB  ARG A  24      10.035   4.027 -15.847  1.00  1.07           H  
ATOM    304 2HB  ARG A  24      11.080   3.052 -16.857  1.00  1.07           H  
ATOM    305 1HG  ARG A  24      10.184   4.218 -18.846  1.00  1.07           H  
ATOM    306 2HG  ARG A  24       9.161   5.204 -17.775  1.00  1.07           H  
ATOM    307 1HD  ARG A  24      11.117   6.453 -18.337  1.00  1.07           H  
ATOM    308 2HD  ARG A  24      11.204   5.980 -16.624  1.00  1.07           H  
ATOM    309  HE  ARG A  24      12.526   4.038 -18.222  1.00  1.07           H  
ATOM    310 1HH1 ARG A  24      12.897   7.331 -17.055  1.00  1.07           H  
ATOM    311 2HH1 ARG A  24      14.646   7.276 -17.082  1.00  1.07           H  
ATOM    312 1HH2 ARG A  24      14.796   3.980 -18.254  1.00  1.07           H  
ATOM    313 2HH2 ARG A  24      15.721   5.381 -17.761  1.00  1.07           H  
ATOM    314  N   TRP A  25       8.884   1.587 -14.727  1.00  1.01           N  
ATOM    315  CA  TRP A  25       9.183   0.568 -13.742  1.00  1.01           C  
ATOM    316  C   TRP A  25       7.955  -0.109 -13.128  1.00  1.01           C  
ATOM    317  O   TRP A  25       8.102  -1.058 -12.358  1.00  1.01           O  
ATOM    318  CB  TRP A  25      10.076   1.164 -12.676  1.00  1.01           C  
ATOM    319  CG  TRP A  25      11.350   1.674 -13.245  1.00  1.01           C  
ATOM    320  CD1 TRP A  25      12.403   0.935 -13.685  1.00  1.01           C  
ATOM    321  CD2 TRP A  25      11.725   3.057 -13.426  1.00  1.01           C  
ATOM    322  NE1 TRP A  25      13.398   1.759 -14.143  1.00  1.01           N  
ATOM    323  CE2 TRP A  25      12.998   3.061 -13.992  1.00  1.01           C  
ATOM    324  CE3 TRP A  25      11.091   4.275 -13.153  1.00  1.01           C  
ATOM    325  CZ2 TRP A  25      13.653   4.236 -14.305  1.00  1.01           C  
ATOM    326  CZ3 TRP A  25      11.748   5.454 -13.466  1.00  1.01           C  
ATOM    327  CH2 TRP A  25      12.995   5.434 -14.030  1.00  1.01           C  
ATOM    328  H   TRP A  25       8.428   2.456 -14.452  1.00  1.01           H  
ATOM    329  HA  TRP A  25       9.762  -0.212 -14.233  1.00  1.01           H  
ATOM    330 1HB  TRP A  25       9.561   2.001 -12.211  1.00  1.01           H  
ATOM    331 2HB  TRP A  25      10.305   0.420 -11.920  1.00  1.01           H  
ATOM    332  HD1 TRP A  25      12.444  -0.154 -13.685  1.00  1.01           H  
ATOM    333  HE1 TRP A  25      14.279   1.453 -14.528  1.00  1.01           H  
ATOM    334  HE3 TRP A  25      10.104   4.291 -12.703  1.00  1.01           H  
ATOM    335  HZ2 TRP A  25      14.648   4.242 -14.749  1.00  1.01           H  
ATOM    336  HZ3 TRP A  25      11.245   6.397 -13.254  1.00  1.01           H  
ATOM    337  HH2 TRP A  25      13.485   6.378 -14.261  1.00  1.01           H  
ATOM    338  N   GLY A  26       6.742   0.346 -13.465  1.00  0.99           N  
ATOM    339  CA  GLY A  26       5.542  -0.290 -12.932  1.00  0.99           C  
ATOM    340  C   GLY A  26       5.271  -0.007 -11.463  1.00  0.99           C  
ATOM    341  O   GLY A  26       4.858  -0.912 -10.744  1.00  0.99           O  
ATOM    342  H   GLY A  26       6.618   1.143 -14.076  1.00  0.99           H  
ATOM    343 1HA  GLY A  26       4.682   0.049 -13.513  1.00  0.99           H  
ATOM    344 2HA  GLY A  26       5.609  -1.365 -13.086  1.00  0.99           H  
ATOM    345  N   TRP A  27       5.563   1.203 -10.985  1.00  1.03           N  
ATOM    346  CA  TRP A  27       5.308   1.457  -9.541  1.00  1.03           C  
ATOM    347  C   TRP A  27       4.841   2.877  -9.198  1.00  1.03           C  
ATOM    348  O   TRP A  27       5.025   3.817  -9.972  1.00  1.03           O  
ATOM    349  CB  TRP A  27       6.496   1.058  -8.647  1.00  1.03           C  
ATOM    350  CG  TRP A  27       7.782   1.804  -8.742  1.00  1.03           C  
ATOM    351  CD1 TRP A  27       8.797   1.556  -9.572  1.00  1.03           C  
ATOM    352  CD2 TRP A  27       8.215   2.888  -7.887  1.00  1.03           C  
ATOM    353  NE1 TRP A  27       9.851   2.425  -9.311  1.00  1.03           N  
ATOM    354  CE2 TRP A  27       9.500   3.235  -8.279  1.00  1.03           C  
ATOM    355  CE3 TRP A  27       7.633   3.554  -6.834  1.00  1.03           C  
ATOM    356  CZ2 TRP A  27      10.217   4.237  -7.641  1.00  1.03           C  
ATOM    357  CZ3 TRP A  27       8.333   4.550  -6.188  1.00  1.03           C  
ATOM    358  CH2 TRP A  27       9.597   4.888  -6.576  1.00  1.03           C  
ATOM    359  H   TRP A  27       5.864   1.899 -11.665  1.00  1.03           H  
ATOM    360  HA  TRP A  27       4.496   0.802  -9.234  1.00  1.03           H  
ATOM    361 1HB  TRP A  27       6.175   1.138  -7.614  1.00  1.03           H  
ATOM    362 2HB  TRP A  27       6.715   0.001  -8.812  1.00  1.03           H  
ATOM    363  HD1 TRP A  27       8.782   0.773 -10.314  1.00  1.03           H  
ATOM    364  HE1 TRP A  27      10.750   2.453  -9.777  1.00  1.03           H  
ATOM    365  HE3 TRP A  27       6.632   3.280  -6.517  1.00  1.03           H  
ATOM    366  HZ2 TRP A  27      11.228   4.511  -7.946  1.00  1.03           H  
ATOM    367  HZ3 TRP A  27       7.843   5.062  -5.358  1.00  1.03           H  
ATOM    368  HH2 TRP A  27      10.125   5.679  -6.046  1.00  1.03           H  
ATOM    369  N   CYS A  28       4.217   3.033  -8.022  1.00  1.12           N  
ATOM    370  CA  CYS A  28       3.656   4.341  -7.660  1.00  1.12           C  
ATOM    371  C   CYS A  28       4.665   5.340  -7.079  1.00  1.12           C  
ATOM    372  O   CYS A  28       5.223   5.144  -5.998  1.00  1.12           O  
ATOM    373  CB  CYS A  28       2.519   4.152  -6.661  1.00  1.12           C  
ATOM    374  SG  CYS A  28       1.094   3.187  -7.303  1.00  1.12           S  
ATOM    375  H   CYS A  28       4.094   2.221  -7.410  1.00  1.12           H  
ATOM    376  HA  CYS A  28       3.235   4.774  -8.559  1.00  1.12           H  
ATOM    377 1HB  CYS A  28       2.901   3.639  -5.778  1.00  1.12           H  
ATOM    378 2HB  CYS A  28       2.153   5.129  -6.340  1.00  1.12           H  
ATOM    379  N   ILE A  29       4.845   6.441  -7.794  1.00  1.28           N  
ATOM    380  CA  ILE A  29       5.823   7.476  -7.483  1.00  1.28           C  
ATOM    381  C   ILE A  29       5.194   8.775  -7.034  1.00  1.28           C  
ATOM    382  O   ILE A  29       4.251   9.260  -7.651  1.00  1.28           O  
ATOM    383  CB  ILE A  29       6.724   7.787  -8.696  1.00  1.28           C  
ATOM    384  CG1 ILE A  29       7.531   6.608  -9.083  1.00  1.28           C  
ATOM    385  CG2 ILE A  29       7.628   8.967  -8.420  1.00  1.28           C  
ATOM    386  CD1 ILE A  29       8.298   6.830 -10.333  1.00  1.28           C  
ATOM    387  H   ILE A  29       4.298   6.535  -8.645  1.00  1.28           H  
ATOM    388  HA  ILE A  29       6.455   7.112  -6.675  1.00  1.28           H  
ATOM    389  HB  ILE A  29       6.088   8.014  -9.544  1.00  1.28           H  
ATOM    390 1HG1 ILE A  29       8.216   6.392  -8.309  1.00  1.28           H  
ATOM    391 2HG1 ILE A  29       6.871   5.749  -9.226  1.00  1.28           H  
ATOM    392 1HG2 ILE A  29       8.234   9.168  -9.298  1.00  1.28           H  
ATOM    393 2HG2 ILE A  29       7.037   9.848  -8.191  1.00  1.28           H  
ATOM    394 3HG2 ILE A  29       8.278   8.736  -7.577  1.00  1.28           H  
ATOM    395 1HD1 ILE A  29       8.875   5.932 -10.571  1.00  1.28           H  
ATOM    396 2HD1 ILE A  29       7.609   7.061 -11.137  1.00  1.28           H  
ATOM    397 3HD1 ILE A  29       8.976   7.668 -10.198  1.00  1.28           H  
ATOM    398  N   TYR A  30       5.707   9.335  -5.947  1.00  1.51           N  
ATOM    399  CA  TYR A  30       5.196  10.600  -5.447  1.00  1.51           C  
ATOM    400  C   TYR A  30       5.881  11.782  -6.098  1.00  1.51           C  
ATOM    401  O   TYR A  30       7.107  11.784  -6.230  1.00  1.51           O  
ATOM    402  CB  TYR A  30       5.336  10.645  -3.936  1.00  1.51           C  
ATOM    403  CG  TYR A  30       4.338   9.772  -3.307  1.00  1.51           C  
ATOM    404  CD1 TYR A  30       4.595   8.424  -3.126  1.00  1.51           C  
ATOM    405  CD2 TYR A  30       3.129  10.322  -2.925  1.00  1.51           C  
ATOM    406  CE1 TYR A  30       3.626   7.630  -2.577  1.00  1.51           C  
ATOM    407  CE2 TYR A  30       2.174   9.534  -2.377  1.00  1.51           C  
ATOM    408  CZ  TYR A  30       2.418   8.204  -2.212  1.00  1.51           C  
ATOM    409  OH  TYR A  30       1.453   7.461  -1.711  1.00  1.51           O  
ATOM    410  H   TYR A  30       6.474   8.880  -5.471  1.00  1.51           H  
ATOM    411  HA  TYR A  30       4.140  10.670  -5.686  1.00  1.51           H  
ATOM    412 1HB  TYR A  30       6.332  10.316  -3.639  1.00  1.51           H  
ATOM    413 2HB  TYR A  30       5.189  11.664  -3.577  1.00  1.51           H  
ATOM    414  HD1 TYR A  30       5.550   7.993  -3.433  1.00  1.51           H  
ATOM    415  HD2 TYR A  30       2.940  11.386  -3.080  1.00  1.51           H  
ATOM    416  HE1 TYR A  30       3.804   6.559  -2.442  1.00  1.51           H  
ATOM    417  HE2 TYR A  30       1.207   9.955  -2.087  1.00  1.51           H  
ATOM    418  HH  TYR A  30       0.680   8.024  -1.535  1.00  1.51           H  
ATOM    419  N   SER A  31       5.053  12.768  -6.472  1.00  1.80           N  
ATOM    420  CA  SER A  31       5.415  14.040  -7.119  1.00  1.80           C  
ATOM    421  C   SER A  31       4.520  14.297  -8.327  1.00  1.80           C  
ATOM    422  O   SER A  31       4.951  14.113  -9.467  1.00  1.80           O  
ATOM    423  OXT SER A  31       3.474  14.922  -8.167  1.00  1.80           O  
ATOM    424  CB  SER A  31       6.871  14.104  -7.566  1.00  1.80           C  
ATOM    425  OG  SER A  31       7.129  15.314  -8.229  1.00  1.80           O  
ATOM    426  H   SER A  31       4.060  12.608  -6.277  1.00  1.80           H  
ATOM    427  HA  SER A  31       5.248  14.846  -6.403  1.00  1.80           H  
ATOM    428 1HB  SER A  31       7.528  14.049  -6.699  1.00  1.80           H  
ATOM    429 2HB  SER A  31       7.102  13.267  -8.230  1.00  1.80           H  
ATOM    430  HG  SER A  31       8.071  15.314  -8.419  1.00  1.80           H  
TER     431
ENDMDL

REMARK ID 695391 MODEL 3 31_peptide
PFRMAT TS
TARGET 31_peptide
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   THR A   1       0.663   0.129  -1.700  1.00  1.88           N  
ATOM      2  CA  THR A   1       1.670   0.773  -2.530  1.00  1.88           C  
ATOM      3  C   THR A   1       1.870   2.236  -2.109  1.00  1.88           C  
ATOM      4  O   THR A   1       1.394   3.166  -2.775  1.00  1.88           O  
ATOM      5  CB  THR A   1       1.238   0.678  -4.010  1.00  1.88           C  
ATOM      6  OG1 THR A   1       1.091  -0.704  -4.384  1.00  1.88           O  
ATOM      7  CG2 THR A   1       2.230   1.342  -4.901  1.00  1.88           C  
ATOM      8 1H   THR A   1       0.012  -0.367  -2.292  1.00  1.88           H  
ATOM      9 2H   THR A   1       1.118  -0.524  -1.077  1.00  1.88           H  
ATOM     10 3H   THR A   1       0.164   0.821  -1.162  1.00  1.88           H  
ATOM     11  HA  THR A   1       2.613   0.249  -2.398  1.00  1.88           H  
ATOM     12  HB  THR A   1       0.275   1.178  -4.138  1.00  1.88           H  
ATOM     13  HG1 THR A   1       1.018  -0.767  -5.343  1.00  1.88           H  
ATOM     14 1HG2 THR A   1       1.900   1.280  -5.939  1.00  1.88           H  
ATOM     15 2HG2 THR A   1       2.283   2.369  -4.599  1.00  1.88           H  
ATOM     16 3HG2 THR A   1       3.203   0.875  -4.815  1.00  1.88           H  
ATOM     17  N   CYS A   2       2.514   2.426  -0.950  1.00  1.80           N  
ATOM     18  CA  CYS A   2       2.751   3.777  -0.451  1.00  1.80           C  
ATOM     19  C   CYS A   2       4.109   3.970   0.208  1.00  1.80           C  
ATOM     20  O   CYS A   2       4.797   4.955  -0.056  1.00  1.80           O  
ATOM     21  CB  CYS A   2       1.688   4.172   0.564  1.00  1.80           C  
ATOM     22  SG  CYS A   2       1.850   5.878   1.176  1.00  1.80           S  
ATOM     23  H   CYS A   2       2.924   1.630  -0.471  1.00  1.80           H  
ATOM     24  HA  CYS A   2       2.692   4.457  -1.300  1.00  1.80           H  
ATOM     25 1HB  CYS A   2       0.701   4.047   0.134  1.00  1.80           H  
ATOM     26 2HB  CYS A   2       1.746   3.507   1.426  1.00  1.80           H  
ATOM     27  N   TYR A   3       4.452   3.084   1.139  1.00  1.68           N  
ATOM     28  CA  TYR A   3       5.605   3.327   1.996  1.00  1.68           C  
ATOM     29  C   TYR A   3       6.793   2.404   1.793  1.00  1.68           C  
ATOM     30  O   TYR A   3       7.882   2.691   2.293  1.00  1.68           O  
ATOM     31  CB  TYR A   3       5.183   3.231   3.463  1.00  1.68           C  
ATOM     32  CG  TYR A   3       4.123   4.219   3.887  1.00  1.68           C  
ATOM     33  CD1 TYR A   3       2.837   3.775   4.166  1.00  1.68           C  
ATOM     34  CD2 TYR A   3       4.428   5.563   3.998  1.00  1.68           C  
ATOM     35  CE1 TYR A   3       1.864   4.672   4.560  1.00  1.68           C  
ATOM     36  CE2 TYR A   3       3.455   6.463   4.388  1.00  1.68           C  
ATOM     37  CZ  TYR A   3       2.178   6.022   4.673  1.00  1.68           C  
ATOM     38  OH  TYR A   3       1.210   6.917   5.057  1.00  1.68           O  
ATOM     39  H   TYR A   3       3.889   2.262   1.288  1.00  1.68           H  
ATOM     40  HA  TYR A   3       5.956   4.341   1.811  1.00  1.68           H  
ATOM     41 1HB  TYR A   3       4.807   2.225   3.659  1.00  1.68           H  
ATOM     42 2HB  TYR A   3       6.057   3.378   4.095  1.00  1.68           H  
ATOM     43  HD1 TYR A   3       2.595   2.716   4.074  1.00  1.68           H  
ATOM     44  HD2 TYR A   3       5.436   5.912   3.776  1.00  1.68           H  
ATOM     45  HE1 TYR A   3       0.856   4.323   4.775  1.00  1.68           H  
ATOM     46  HE2 TYR A   3       3.699   7.522   4.472  1.00  1.68           H  
ATOM     47  HH  TYR A   3       1.567   7.809   5.017  1.00  1.68           H  
ATOM     48  N   GLY A   4       6.608   1.262   1.148  1.00  1.53           N  
ATOM     49  CA  GLY A   4       7.724   0.348   1.059  1.00  1.53           C  
ATOM     50  C   GLY A   4       8.721   0.826   0.034  1.00  1.53           C  
ATOM     51  O   GLY A   4       8.359   1.351  -1.026  1.00  1.53           O  
ATOM     52  H   GLY A   4       5.730   1.002   0.682  1.00  1.53           H  
ATOM     53 1HA  GLY A   4       8.205   0.255   2.032  1.00  1.53           H  
ATOM     54 2HA  GLY A   4       7.365  -0.644   0.786  1.00  1.53           H  
ATOM     55  N   ILE A   5       9.985   0.557   0.282  1.00  1.36           N  
ATOM     56  CA  ILE A   5      10.966   0.921  -0.705  1.00  1.36           C  
ATOM     57  C   ILE A   5      10.983  -0.210  -1.688  1.00  1.36           C  
ATOM     58  O   ILE A   5      11.235  -1.359  -1.335  1.00  1.36           O  
ATOM     59  CB  ILE A   5      12.332   1.184  -0.068  1.00  1.36           C  
ATOM     60  CG1 ILE A   5      12.170   2.279   0.981  1.00  1.36           C  
ATOM     61  CG2 ILE A   5      13.341   1.593  -1.115  1.00  1.36           C  
ATOM     62  CD1 ILE A   5      11.609   3.574   0.402  1.00  1.36           C  
ATOM     63  H   ILE A   5      10.257   0.118   1.149  1.00  1.36           H  
ATOM     64  HA  ILE A   5      10.650   1.830  -1.220  1.00  1.36           H  
ATOM     65  HB  ILE A   5      12.678   0.283   0.435  1.00  1.36           H  
ATOM     66 1HG1 ILE A   5      11.494   1.928   1.762  1.00  1.36           H  
ATOM     67 2HG1 ILE A   5      13.141   2.489   1.430  1.00  1.36           H  
ATOM     68 1HG2 ILE A   5      14.301   1.775  -0.640  1.00  1.36           H  
ATOM     69 2HG2 ILE A   5      13.447   0.802  -1.854  1.00  1.36           H  
ATOM     70 3HG2 ILE A   5      13.002   2.490  -1.592  1.00  1.36           H  
ATOM     71 1HD1 ILE A   5      11.513   4.316   1.195  1.00  1.36           H  
ATOM     72 2HD1 ILE A   5      12.279   3.950  -0.371  1.00  1.36           H  
ATOM     73 3HD1 ILE A   5      10.624   3.383  -0.034  1.00  1.36           H  
ATOM     74  N   GLY A   6      10.641   0.123  -2.912  1.00  1.20           N  
ATOM     75  CA  GLY A   6      10.465  -0.855  -3.951  1.00  1.20           C  
ATOM     76  C   GLY A   6       8.983  -1.179  -4.215  1.00  1.20           C  
ATOM     77  O   GLY A   6       8.701  -1.983  -5.103  1.00  1.20           O  
ATOM     78  H   GLY A   6      10.469   1.098  -3.114  1.00  1.20           H  
ATOM     79 1HA  GLY A   6      10.930  -0.499  -4.866  1.00  1.20           H  
ATOM     80 2HA  GLY A   6      10.988  -1.771  -3.674  1.00  1.20           H  
ATOM     81  N   ASP A   7       8.019  -0.567  -3.481  1.00  1.06           N  
ATOM     82  CA  ASP A   7       6.616  -0.891  -3.801  1.00  1.06           C  
ATOM     83  C   ASP A   7       6.394  -0.570  -5.296  1.00  1.06           C  
ATOM     84  O   ASP A   7       6.622   0.564  -5.716  1.00  1.06           O  
ATOM     85  CB  ASP A   7       5.592  -0.092  -2.966  1.00  1.06           C  
ATOM     86  CG  ASP A   7       5.384  -0.502  -1.460  1.00  1.06           C  
ATOM     87  OD1 ASP A   7       5.886  -1.517  -1.043  1.00  1.06           O  
ATOM     88  OD2 ASP A   7       4.666   0.237  -0.733  1.00  1.06           O  
ATOM     89  H   ASP A   7       8.243   0.094  -2.736  1.00  1.06           H  
ATOM     90  HA  ASP A   7       6.465  -1.941  -3.593  1.00  1.06           H  
ATOM     91 1HB  ASP A   7       5.874   0.963  -2.985  1.00  1.06           H  
ATOM     92 2HB  ASP A   7       4.644  -0.171  -3.463  1.00  1.06           H  
ATOM     93  N   PRO A   8       5.909  -1.520  -6.113  1.00  0.96           N  
ATOM     94  CA  PRO A   8       5.789  -1.391  -7.557  1.00  0.96           C  
ATOM     95  C   PRO A   8       4.733  -0.412  -8.033  1.00  0.96           C  
ATOM     96  O   PRO A   8       3.670  -0.290  -7.422  1.00  0.96           O  
ATOM     97  CB  PRO A   8       5.432  -2.818  -7.983  1.00  0.96           C  
ATOM     98  CG  PRO A   8       4.734  -3.420  -6.780  1.00  0.96           C  
ATOM     99  CD  PRO A   8       5.417  -2.796  -5.575  1.00  0.96           C  
ATOM    100  HA  PRO A   8       6.773  -1.113  -7.954  1.00  0.96           H  
ATOM    101 1HB  PRO A   8       4.793  -2.789  -8.880  1.00  0.96           H  
ATOM    102 2HB  PRO A   8       6.350  -3.358  -8.263  1.00  0.96           H  
ATOM    103 1HG  PRO A   8       3.658  -3.192  -6.817  1.00  0.96           H  
ATOM    104 2HG  PRO A   8       4.828  -4.516  -6.801  1.00  0.96           H  
ATOM    105 1HD  PRO A   8       4.679  -2.628  -4.774  1.00  0.96           H  
ATOM    106 2HD  PRO A   8       6.265  -3.434  -5.256  1.00  0.96           H  
ATOM    107  N   CYS A   9       4.990   0.175  -9.201  1.00  0.89           N  
ATOM    108  CA  CYS A   9       4.049   1.062  -9.878  1.00  0.89           C  
ATOM    109  C   CYS A   9       4.318   1.136 -11.378  1.00  0.89           C  
ATOM    110  O   CYS A   9       5.382   0.733 -11.850  1.00  0.89           O  
ATOM    111  CB  CYS A   9       4.141   2.462  -9.293  1.00  0.89           C  
ATOM    112  SG  CYS A   9       5.753   3.189  -9.455  1.00  0.89           S  
ATOM    113  H   CYS A   9       5.910   0.029  -9.599  1.00  0.89           H  
ATOM    114  HA  CYS A   9       3.037   0.687  -9.722  1.00  0.89           H  
ATOM    115 1HB  CYS A   9       3.427   3.112  -9.790  1.00  0.89           H  
ATOM    116 2HB  CYS A   9       3.880   2.434  -8.243  1.00  0.89           H  
ATOM    117  N   SER A  10       3.353   1.676 -12.123  1.00  0.85           N  
ATOM    118  CA  SER A  10       3.525   1.916 -13.548  1.00  0.85           C  
ATOM    119  C   SER A  10       3.308   3.395 -13.819  1.00  0.85           C  
ATOM    120  O   SER A  10       3.775   3.949 -14.819  1.00  0.85           O  
ATOM    121  CB  SER A  10       2.521   1.095 -14.338  1.00  0.85           C  
ATOM    122  OG  SER A  10       1.186   1.502 -14.077  1.00  0.85           O  
ATOM    123  H   SER A  10       2.470   1.959 -11.693  1.00  0.85           H  
ATOM    124  HA  SER A  10       4.538   1.649 -13.840  1.00  0.85           H  
ATOM    125 1HB  SER A  10       2.729   1.186 -15.402  1.00  0.85           H  
ATOM    126 2HB  SER A  10       2.638   0.044 -14.073  1.00  0.85           H  
ATOM    127  HG  SER A  10       1.108   1.668 -13.104  1.00  0.85           H  
ATOM    128  N   SER A  11       2.628   4.025 -12.874  1.00  0.85           N  
ATOM    129  CA  SER A  11       2.228   5.424 -12.935  1.00  0.85           C  
ATOM    130  C   SER A  11       2.110   6.062 -11.570  1.00  0.85           C  
ATOM    131  O   SER A  11       1.840   5.398 -10.577  1.00  0.85           O  
ATOM    132  CB  SER A  11       0.898   5.568 -13.638  1.00  0.85           C  
ATOM    133  OG  SER A  11       0.424   6.912 -13.546  1.00  0.85           O  
ATOM    134  H   SER A  11       2.272   3.441 -12.110  1.00  0.85           H  
ATOM    135  HA  SER A  11       2.988   5.969 -13.497  1.00  0.85           H  
ATOM    136 1HB  SER A  11       1.007   5.287 -14.686  1.00  0.85           H  
ATOM    137 2HB  SER A  11       0.200   4.876 -13.188  1.00  0.85           H  
ATOM    138  HG  SER A  11       0.822   7.379 -14.296  1.00  0.85           H  
ATOM    139  N   ASP A  12       2.233   7.388 -11.522  1.00  0.90           N  
ATOM    140  CA  ASP A  12       2.044   8.119 -10.267  1.00  0.90           C  
ATOM    141  C   ASP A  12       0.671   7.817  -9.660  1.00  0.90           C  
ATOM    142  O   ASP A  12       0.518   7.841  -8.446  1.00  0.90           O  
ATOM    143  CB  ASP A  12       2.142   9.640 -10.476  1.00  0.90           C  
ATOM    144  CG  ASP A  12       3.545  10.163 -10.749  1.00  0.90           C  
ATOM    145  OD1 ASP A  12       4.500   9.448 -10.538  1.00  0.90           O  
ATOM    146  OD2 ASP A  12       3.652  11.292 -11.158  1.00  0.90           O  
ATOM    147  H   ASP A  12       2.457   7.894 -12.367  1.00  0.90           H  
ATOM    148  HA  ASP A  12       2.807   7.802  -9.556  1.00  0.90           H  
ATOM    149 1HB  ASP A  12       1.493   9.931 -11.302  1.00  0.90           H  
ATOM    150 2HB  ASP A  12       1.765  10.141  -9.583  1.00  0.90           H  
ATOM    151  N   LYS A  13      -0.336   7.511 -10.494  1.00  0.99           N  
ATOM    152  CA  LYS A  13      -1.682   7.228  -9.967  1.00  0.99           C  
ATOM    153  C   LYS A  13      -1.711   5.988  -9.063  1.00  0.99           C  
ATOM    154  O   LYS A  13      -2.667   5.784  -8.312  1.00  0.99           O  
ATOM    155  CB  LYS A  13      -2.706   7.009 -11.084  1.00  0.99           C  
ATOM    156  CG  LYS A  13      -2.513   5.694 -11.843  1.00  0.99           C  
ATOM    157  CD  LYS A  13      -3.529   5.476 -12.948  1.00  0.99           C  
ATOM    158  CE  LYS A  13      -3.186   4.225 -13.809  1.00  0.99           C  
ATOM    159  NZ  LYS A  13      -3.209   2.925 -13.028  1.00  0.99           N  
ATOM    160  H   LYS A  13      -0.154   7.450 -11.501  1.00  0.99           H  
ATOM    161  HA  LYS A  13      -1.998   8.076  -9.362  1.00  0.99           H  
ATOM    162 1HB  LYS A  13      -3.710   7.008 -10.666  1.00  0.99           H  
ATOM    163 2HB  LYS A  13      -2.642   7.827 -11.802  1.00  0.99           H  
ATOM    164 1HG  LYS A  13      -1.541   5.690 -12.248  1.00  0.99           H  
ATOM    165 2HG  LYS A  13      -2.593   4.855 -11.146  1.00  0.99           H  
ATOM    166 1HD  LYS A  13      -4.515   5.340 -12.506  1.00  0.99           H  
ATOM    167 2HD  LYS A  13      -3.556   6.353 -13.595  1.00  0.99           H  
ATOM    168 1HE  LYS A  13      -3.911   4.157 -14.616  1.00  0.99           H  
ATOM    169 2HE  LYS A  13      -2.192   4.354 -14.240  1.00  0.99           H  
ATOM    170 1HZ  LYS A  13      -2.985   2.163 -13.645  1.00  0.99           H  
ATOM    171 2HZ  LYS A  13      -2.504   2.930 -12.256  1.00  0.99           H  
ATOM    172 3HZ  LYS A  13      -4.119   2.777 -12.634  1.00  0.99           H  
ATOM    173  N   ASP A  14      -0.691   5.135  -9.171  1.00  1.14           N  
ATOM    174  CA  ASP A  14      -0.605   3.893  -8.431  1.00  1.14           C  
ATOM    175  C   ASP A  14      -0.019   4.131  -7.045  1.00  1.14           C  
ATOM    176  O   ASP A  14      -0.088   3.262  -6.176  1.00  1.14           O  
ATOM    177  CB  ASP A  14       0.332   2.945  -9.162  1.00  1.14           C  
ATOM    178  CG  ASP A  14      -0.123   2.579 -10.597  1.00  1.14           C  
ATOM    179  OD1 ASP A  14      -1.323   2.642 -10.894  1.00  1.14           O  
ATOM    180  OD2 ASP A  14       0.772   2.267 -11.415  1.00  1.14           O  
ATOM    181  H   ASP A  14       0.088   5.367  -9.779  1.00  1.14           H  
ATOM    182  HA  ASP A  14      -1.601   3.461  -8.337  1.00  1.14           H  
ATOM    183 1HB  ASP A  14       1.303   3.409  -9.205  1.00  1.14           H  
ATOM    184 2HB  ASP A  14       0.446   2.031  -8.578  1.00  1.14           H  
ATOM    185  N   CYS A  15       0.607   5.287  -6.854  1.00  1.34           N  
ATOM    186  CA  CYS A  15       1.300   5.563  -5.605  1.00  1.34           C  
ATOM    187  C   CYS A  15       0.438   6.427  -4.696  1.00  1.34           C  
ATOM    188  O   CYS A  15      -0.343   7.253  -5.164  1.00  1.34           O  
ATOM    189  CB  CYS A  15       2.622   6.293  -5.868  1.00  1.34           C  
ATOM    190  SG  CYS A  15       3.838   5.369  -6.875  1.00  1.34           S  
ATOM    191  H   CYS A  15       0.590   6.006  -7.569  1.00  1.34           H  
ATOM    192  HA  CYS A  15       1.506   4.623  -5.097  1.00  1.34           H  
ATOM    193 1HB  CYS A  15       2.416   7.238  -6.375  1.00  1.34           H  
ATOM    194 2HB  CYS A  15       3.088   6.536  -4.919  1.00  1.34           H  
ATOM    195  N   CYS A  16       0.622   6.293  -3.393  1.00  1.54           N  
ATOM    196  CA  CYS A  16      -0.082   7.194  -2.487  1.00  1.54           C  
ATOM    197  C   CYS A  16       0.370   8.637  -2.665  1.00  1.54           C  
ATOM    198  O   CYS A  16       1.430   8.899  -3.232  1.00  1.54           O  
ATOM    199  CB  CYS A  16       0.142   6.798  -1.055  1.00  1.54           C  
ATOM    200  SG  CYS A  16       1.810   7.072  -0.469  1.00  1.54           S  
ATOM    201  H   CYS A  16       1.211   5.532  -3.046  1.00  1.54           H  
ATOM    202  HA  CYS A  16      -1.152   7.134  -2.699  1.00  1.54           H  
ATOM    203 1HB  CYS A  16      -0.538   7.355  -0.411  1.00  1.54           H  
ATOM    204 2HB  CYS A  16      -0.109   5.763  -0.957  1.00  1.54           H  
ATOM    205  N   SER A  17      -0.393   9.565  -2.082  1.00  1.69           N  
ATOM    206  CA  SER A  17      -0.171  11.008  -2.213  1.00  1.69           C  
ATOM    207  C   SER A  17       1.174  11.540  -1.728  1.00  1.69           C  
ATOM    208  O   SER A  17       1.566  12.649  -2.088  1.00  1.69           O  
ATOM    209  CB  SER A  17      -1.260  11.739  -1.455  1.00  1.69           C  
ATOM    210  OG  SER A  17      -1.151  11.506  -0.082  1.00  1.69           O  
ATOM    211  H   SER A  17      -1.218   9.256  -1.587  1.00  1.69           H  
ATOM    212  HA  SER A  17      -0.260  11.253  -3.273  1.00  1.69           H  
ATOM    213 1HB  SER A  17      -1.184  12.808  -1.654  1.00  1.69           H  
ATOM    214 2HB  SER A  17      -2.234  11.407  -1.808  1.00  1.69           H  
ATOM    215  HG  SER A  17      -0.263  11.795   0.160  1.00  1.69           H  
ATOM    216  N   GLY A  18       1.878  10.782  -0.903  1.00  1.74           N  
ATOM    217  CA  GLY A  18       3.169  11.227  -0.405  1.00  1.74           C  
ATOM    218  C   GLY A  18       4.342  10.872  -1.329  1.00  1.74           C  
ATOM    219  O   GLY A  18       5.477  11.238  -1.031  1.00  1.74           O  
ATOM    220  H   GLY A  18       1.523   9.872  -0.638  1.00  1.74           H  
ATOM    221 1HA  GLY A  18       3.145  12.305  -0.252  1.00  1.74           H  
ATOM    222 2HA  GLY A  18       3.341  10.777   0.572  1.00  1.74           H  
ATOM    223  N   SER A  19       4.082  10.209  -2.465  1.00  1.68           N  
ATOM    224  CA  SER A  19       5.186   9.746  -3.317  1.00  1.68           C  
ATOM    225  C   SER A  19       4.913   9.765  -4.831  1.00  1.68           C  
ATOM    226  O   SER A  19       3.798  10.024  -5.279  1.00  1.68           O  
ATOM    227  CB  SER A  19       5.533   8.343  -2.885  1.00  1.68           C  
ATOM    228  OG  SER A  19       4.477   7.468  -3.143  1.00  1.68           O  
ATOM    229  H   SER A  19       3.122   9.950  -2.705  1.00  1.68           H  
ATOM    230  HA  SER A  19       6.048  10.389  -3.134  1.00  1.68           H  
ATOM    231 1HB  SER A  19       6.420   8.000  -3.402  1.00  1.68           H  
ATOM    232 2HB  SER A  19       5.747   8.342  -1.828  1.00  1.68           H  
ATOM    233  HG  SER A  19       3.674   7.916  -2.835  1.00  1.68           H  
ATOM    234  N   TYR A  20       5.963   9.505  -5.622  1.00  1.53           N  
ATOM    235  CA  TYR A  20       5.863   9.502  -7.087  1.00  1.53           C  
ATOM    236  C   TYR A  20       6.358   8.177  -7.641  1.00  1.53           C  
ATOM    237  O   TYR A  20       7.104   7.474  -6.971  1.00  1.53           O  
ATOM    238  CB  TYR A  20       6.701  10.636  -7.665  1.00  1.53           C  
ATOM    239  CG  TYR A  20       6.312  11.982  -7.144  1.00  1.53           C  
ATOM    240  CD1 TYR A  20       6.924  12.462  -5.988  1.00  1.53           C  
ATOM    241  CD2 TYR A  20       5.352  12.740  -7.791  1.00  1.53           C  
ATOM    242  CE1 TYR A  20       6.580  13.697  -5.483  1.00  1.53           C  
ATOM    243  CE2 TYR A  20       5.004  13.979  -7.286  1.00  1.53           C  
ATOM    244  CZ  TYR A  20       5.612  14.457  -6.137  1.00  1.53           C  
ATOM    245  OH  TYR A  20       5.265  15.687  -5.633  1.00  1.53           O  
ATOM    246  H   TYR A  20       6.868   9.313  -5.191  1.00  1.53           H  
ATOM    247  HA  TYR A  20       4.820   9.623  -7.385  1.00  1.53           H  
ATOM    248 1HB  TYR A  20       7.756  10.465  -7.436  1.00  1.53           H  
ATOM    249 2HB  TYR A  20       6.592  10.642  -8.751  1.00  1.53           H  
ATOM    250  HD1 TYR A  20       7.681  11.859  -5.478  1.00  1.53           H  
ATOM    251  HD2 TYR A  20       4.871  12.356  -8.700  1.00  1.53           H  
ATOM    252  HE1 TYR A  20       7.063  14.069  -4.574  1.00  1.53           H  
ATOM    253  HE2 TYR A  20       4.248  14.576  -7.792  1.00  1.53           H  
ATOM    254  HH  TYR A  20       5.790  15.871  -4.847  1.00  1.53           H  
ATOM    255  N   CYS A  21       5.945   7.805  -8.841  1.00  1.37           N  
ATOM    256  CA  CYS A  21       6.409   6.547  -9.418  1.00  1.37           C  
ATOM    257  C   CYS A  21       7.668   6.709 -10.242  1.00  1.37           C  
ATOM    258  O   CYS A  21       7.671   7.459 -11.215  1.00  1.37           O  
ATOM    259  CB  CYS A  21       5.337   5.961 -10.323  1.00  1.37           C  
ATOM    260  SG  CYS A  21       5.743   4.411 -11.069  1.00  1.37           S  
ATOM    261  H   CYS A  21       5.320   8.405  -9.390  1.00  1.37           H  
ATOM    262  HA  CYS A  21       6.613   5.854  -8.608  1.00  1.37           H  
ATOM    263 1HB  CYS A  21       4.420   5.827  -9.758  1.00  1.37           H  
ATOM    264 2HB  CYS A  21       5.125   6.670 -11.120  1.00  1.37           H  
ATOM    265  N   SER A  22       8.749   6.023  -9.876  1.00  1.23           N  
ATOM    266  CA  SER A  22       9.952   6.143 -10.668  1.00  1.23           C  
ATOM    267  C   SER A  22       9.724   5.509 -12.018  1.00  1.23           C  
ATOM    268  O   SER A  22       9.538   4.286 -12.063  1.00  1.23           O  
ATOM    269  CB  SER A  22      11.128   5.399 -10.073  1.00  1.23           C  
ATOM    270  OG  SER A  22      12.204   5.358 -11.030  1.00  1.23           O  
ATOM    271  H   SER A  22       8.720   5.419  -9.065  1.00  1.23           H  
ATOM    272  HA  SER A  22      10.192   7.196 -10.730  1.00  1.23           H  
ATOM    273 1HB  SER A  22      11.460   5.891  -9.157  1.00  1.23           H  
ATOM    274 2HB  SER A  22      10.826   4.385  -9.807  1.00  1.23           H  
ATOM    275  HG  SER A  22      12.524   6.271 -11.092  1.00  1.23           H  
ATOM    276  N   PRO A  23       9.903   6.254 -13.133  1.00  1.13           N  
ATOM    277  CA  PRO A  23       9.726   5.818 -14.503  1.00  1.13           C  
ATOM    278  C   PRO A  23      10.886   4.959 -14.959  1.00  1.13           C  
ATOM    279  O   PRO A  23      10.876   4.442 -16.076  1.00  1.13           O  
ATOM    280  CB  PRO A  23       9.682   7.139 -15.277  1.00  1.13           C  
ATOM    281  CG  PRO A  23      10.557   8.071 -14.481  1.00  1.13           C  
ATOM    282  CD  PRO A  23      10.323   7.690 -13.034  1.00  1.13           C  
ATOM    283  HA  PRO A  23       8.775   5.272 -14.591  1.00  1.13           H  
ATOM    284 1HB  PRO A  23      10.042   6.978 -16.304  1.00  1.13           H  
ATOM    285 2HB  PRO A  23       8.640   7.490 -15.356  1.00  1.13           H  
ATOM    286 1HG  PRO A  23      11.607   7.949 -14.787  1.00  1.13           H  
ATOM    287 2HG  PRO A  23      10.282   9.116 -14.693  1.00  1.13           H  
ATOM    288 1HD  PRO A  23      11.272   7.793 -12.501  1.00  1.13           H  
ATOM    289 2HD  PRO A  23       9.518   8.307 -12.613  1.00  1.13           H  
ATOM    290  N   ARG A  24      11.933   4.890 -14.133  1.00  1.06           N  
ATOM    291  CA  ARG A  24      13.123   4.158 -14.499  1.00  1.06           C  
ATOM    292  C   ARG A  24      13.098   2.789 -13.869  1.00  1.06           C  
ATOM    293  O   ARG A  24      13.406   1.792 -14.525  1.00  1.06           O  
ATOM    294  CB  ARG A  24      14.371   4.906 -14.070  1.00  1.06           C  
ATOM    295  CG  ARG A  24      15.675   4.232 -14.423  1.00  1.06           C  
ATOM    296  CD  ARG A  24      16.827   5.100 -14.106  1.00  1.06           C  
ATOM    297  NE  ARG A  24      18.094   4.435 -14.342  1.00  1.06           N  
ATOM    298  CZ  ARG A  24      19.297   4.968 -14.059  1.00  1.06           C  
ATOM    299  NH1 ARG A  24      19.376   6.171 -13.534  1.00  1.06           N  
ATOM    300  NH2 ARG A  24      20.399   4.285 -14.309  1.00  1.06           N  
ATOM    301  H   ARG A  24      11.904   5.299 -13.202  1.00  1.06           H  
ATOM    302  HA  ARG A  24      13.148   4.046 -15.585  1.00  1.06           H  
ATOM    303 1HB  ARG A  24      14.374   5.898 -14.517  1.00  1.06           H  
ATOM    304 2HB  ARG A  24      14.354   5.036 -12.990  1.00  1.06           H  
ATOM    305 1HG  ARG A  24      15.769   3.310 -13.844  1.00  1.06           H  
ATOM    306 2HG  ARG A  24      15.695   3.998 -15.486  1.00  1.06           H  
ATOM    307 1HD  ARG A  24      16.787   5.986 -14.731  1.00  1.06           H  
ATOM    308 2HD  ARG A  24      16.777   5.394 -13.070  1.00  1.06           H  
ATOM    309  HE  ARG A  24      18.073   3.507 -14.743  1.00  1.06           H  
ATOM    310 1HH1 ARG A  24      18.531   6.694 -13.341  1.00  1.06           H  
ATOM    311 2HH1 ARG A  24      20.277   6.573 -13.321  1.00  1.06           H  
ATOM    312 1HH2 ARG A  24      20.339   3.360 -14.714  1.00  1.06           H  
ATOM    313 2HH2 ARG A  24      21.301   4.685 -14.097  1.00  1.06           H  
ATOM    314  N   TRP A  25      12.724   2.730 -12.592  1.00  1.02           N  
ATOM    315  CA  TRP A  25      12.723   1.438 -11.934  1.00  1.02           C  
ATOM    316  C   TRP A  25      11.333   0.862 -11.615  1.00  1.02           C  
ATOM    317  O   TRP A  25      11.243  -0.273 -11.143  1.00  1.02           O  
ATOM    318  CB  TRP A  25      13.557   1.504 -10.678  1.00  1.02           C  
ATOM    319  CG  TRP A  25      15.008   1.798 -10.908  1.00  1.02           C  
ATOM    320  CD1 TRP A  25      15.952   0.926 -11.354  1.00  1.02           C  
ATOM    321  CD2 TRP A  25      15.703   3.042 -10.651  1.00  1.02           C  
ATOM    322  NE1 TRP A  25      17.180   1.540 -11.405  1.00  1.02           N  
ATOM    323  CE2 TRP A  25      17.047   2.833 -10.974  1.00  1.02           C  
ATOM    324  CE3 TRP A  25      15.303   4.291 -10.173  1.00  1.02           C  
ATOM    325  CZ2 TRP A  25      17.998   3.828 -10.836  1.00  1.02           C  
ATOM    326  CZ3 TRP A  25      16.256   5.292 -10.037  1.00  1.02           C  
ATOM    327  CH2 TRP A  25      17.570   5.065 -10.357  1.00  1.02           C  
ATOM    328  H   TRP A  25      12.473   3.575 -12.077  1.00  1.02           H  
ATOM    329  HA  TRP A  25      13.217   0.731 -12.598  1.00  1.02           H  
ATOM    330 1HB  TRP A  25      13.164   2.300 -10.051  1.00  1.02           H  
ATOM    331 2HB  TRP A  25      13.487   0.560 -10.143  1.00  1.02           H  
ATOM    332  HD1 TRP A  25      15.762  -0.111 -11.630  1.00  1.02           H  
ATOM    333  HE1 TRP A  25      18.041   1.103 -11.699  1.00  1.02           H  
ATOM    334  HE3 TRP A  25      14.266   4.473  -9.908  1.00  1.02           H  
ATOM    335  HZ2 TRP A  25      19.046   3.662 -11.084  1.00  1.02           H  
ATOM    336  HZ3 TRP A  25      15.935   6.265  -9.660  1.00  1.02           H  
ATOM    337  HH2 TRP A  25      18.293   5.872 -10.238  1.00  1.02           H  
ATOM    338  N   GLY A  26      10.246   1.600 -11.883  1.00  1.02           N  
ATOM    339  CA  GLY A  26       8.906   1.060 -11.631  1.00  1.02           C  
ATOM    340  C   GLY A  26       8.497   0.997 -10.165  1.00  1.02           C  
ATOM    341  O   GLY A  26       7.850   0.033  -9.751  1.00  1.02           O  
ATOM    342  H   GLY A  26      10.313   2.545 -12.246  1.00  1.02           H  
ATOM    343 1HA  GLY A  26       8.177   1.677 -12.165  1.00  1.02           H  
ATOM    344 2HA  GLY A  26       8.842   0.066 -12.063  1.00  1.02           H  
ATOM    345  N   TRP A  27       8.918   1.975  -9.357  1.00  1.07           N  
ATOM    346  CA  TRP A  27       8.530   1.903  -7.925  1.00  1.07           C  
ATOM    347  C   TRP A  27       8.246   3.259  -7.264  1.00  1.07           C  
ATOM    348  O   TRP A  27       8.708   4.306  -7.716  1.00  1.07           O  
ATOM    349  CB  TRP A  27       9.539   1.095  -7.084  1.00  1.07           C  
ATOM    350  CG  TRP A  27      10.923   1.622  -6.918  1.00  1.07           C  
ATOM    351  CD1 TRP A  27      11.963   1.413  -7.724  1.00  1.07           C  
ATOM    352  CD2 TRP A  27      11.426   2.411  -5.814  1.00  1.07           C  
ATOM    353  NE1 TRP A  27      13.097   2.036  -7.217  1.00  1.07           N  
ATOM    354  CE2 TRP A  27      12.770   2.649  -6.055  1.00  1.07           C  
ATOM    355  CE3 TRP A  27      10.857   2.903  -4.676  1.00  1.07           C  
ATOM    356  CZ2 TRP A  27      13.552   3.384  -5.182  1.00  1.07           C  
ATOM    357  CZ3 TRP A  27      11.623   3.639  -3.792  1.00  1.07           C  
ATOM    358  CH2 TRP A  27      12.939   3.878  -4.040  1.00  1.07           C  
ATOM    359  H   TRP A  27       9.410   2.757  -9.789  1.00  1.07           H  
ATOM    360  HA  TRP A  27       7.595   1.345  -7.872  1.00  1.07           H  
ATOM    361 1HB  TRP A  27       9.128   0.996  -6.084  1.00  1.07           H  
ATOM    362 2HB  TRP A  27       9.607   0.092  -7.494  1.00  1.07           H  
ATOM    363  HD1 TRP A  27      11.903   0.831  -8.629  1.00  1.07           H  
ATOM    364  HE1 TRP A  27      14.030   2.034  -7.620  1.00  1.07           H  
ATOM    365  HE3 TRP A  27       9.813   2.699  -4.482  1.00  1.07           H  
ATOM    366  HZ2 TRP A  27      14.611   3.571  -5.362  1.00  1.07           H  
ATOM    367  HZ3 TRP A  27      11.141   4.020  -2.885  1.00  1.07           H  
ATOM    368  HH2 TRP A  27      13.519   4.457  -3.322  1.00  1.07           H  
ATOM    369  N   CYS A  28       7.476   3.232  -6.172  1.00  1.17           N  
ATOM    370  CA  CYS A  28       7.071   4.483  -5.519  1.00  1.17           C  
ATOM    371  C   CYS A  28       8.153   5.059  -4.619  1.00  1.17           C  
ATOM    372  O   CYS A  28       8.580   4.444  -3.644  1.00  1.17           O  
ATOM    373  CB  CYS A  28       5.801   4.264  -4.727  1.00  1.17           C  
ATOM    374  SG  CYS A  28       4.403   3.759  -5.752  1.00  1.17           S  
ATOM    375  H   CYS A  28       7.136   2.333  -5.832  1.00  1.17           H  
ATOM    376  HA  CYS A  28       6.856   5.204  -6.297  1.00  1.17           H  
ATOM    377 1HB  CYS A  28       5.968   3.497  -3.968  1.00  1.17           H  
ATOM    378 2HB  CYS A  28       5.529   5.184  -4.210  1.00  1.17           H  
ATOM    379  N   ILE A  29       8.563   6.270  -4.933  1.00  1.35           N  
ATOM    380  CA  ILE A  29       9.692   6.910  -4.292  1.00  1.35           C  
ATOM    381  C   ILE A  29       9.370   8.292  -3.743  1.00  1.35           C  
ATOM    382  O   ILE A  29       8.622   9.080  -4.333  1.00  1.35           O  
ATOM    383  CB  ILE A  29      10.857   6.971  -5.310  1.00  1.35           C  
ATOM    384  CG1 ILE A  29      12.120   7.529  -4.665  1.00  1.35           C  
ATOM    385  CG2 ILE A  29      10.453   7.777  -6.528  1.00  1.35           C  
ATOM    386  CD1 ILE A  29      13.355   7.314  -5.507  1.00  1.35           C  
ATOM    387  H   ILE A  29       8.107   6.734  -5.707  1.00  1.35           H  
ATOM    388  HA  ILE A  29      10.003   6.290  -3.455  1.00  1.35           H  
ATOM    389  HB  ILE A  29      11.089   5.957  -5.640  1.00  1.35           H  
ATOM    390 1HG1 ILE A  29      11.997   8.600  -4.501  1.00  1.35           H  
ATOM    391 2HG1 ILE A  29      12.269   7.043  -3.704  1.00  1.35           H  
ATOM    392 1HG2 ILE A  29      11.269   7.786  -7.246  1.00  1.35           H  
ATOM    393 2HG2 ILE A  29       9.577   7.318  -6.983  1.00  1.35           H  
ATOM    394 3HG2 ILE A  29      10.217   8.796  -6.229  1.00  1.35           H  
ATOM    395 1HD1 ILE A  29      14.219   7.731  -4.994  1.00  1.35           H  
ATOM    396 2HD1 ILE A  29      13.507   6.255  -5.673  1.00  1.35           H  
ATOM    397 3HD1 ILE A  29      13.229   7.813  -6.465  1.00  1.35           H  
ATOM    398  N   TYR A  30       9.917   8.570  -2.571  1.00  1.58           N  
ATOM    399  CA  TYR A  30       9.715   9.843  -1.910  1.00  1.58           C  
ATOM    400  C   TYR A  30      10.777  10.842  -2.336  1.00  1.58           C  
ATOM    401  O   TYR A  30      11.970  10.533  -2.329  1.00  1.58           O  
ATOM    402  CB  TYR A  30       9.732   9.618  -0.405  1.00  1.58           C  
ATOM    403  CG  TYR A  30       8.503   8.922   0.088  1.00  1.58           C  
ATOM    404  CD1 TYR A  30       8.402   7.540   0.030  1.00  1.58           C  
ATOM    405  CD2 TYR A  30       7.476   9.669   0.618  1.00  1.58           C  
ATOM    406  CE1 TYR A  30       7.253   6.925   0.479  1.00  1.58           C  
ATOM    407  CE2 TYR A  30       6.339   9.060   1.074  1.00  1.58           C  
ATOM    408  CZ  TYR A  30       6.219   7.712   1.000  1.00  1.58           C  
ATOM    409  OH  TYR A  30       5.079   7.132   1.439  1.00  1.58           O  
ATOM    410  H   TYR A  30      10.510   7.879  -2.133  1.00  1.58           H  
ATOM    411  HA  TYR A  30       8.741  10.239  -2.199  1.00  1.58           H  
ATOM    412 1HB  TYR A  30      10.602   9.025  -0.126  1.00  1.58           H  
ATOM    413 2HB  TYR A  30       9.807  10.580   0.106  1.00  1.58           H  
ATOM    414  HD1 TYR A  30       9.218   6.944  -0.386  1.00  1.58           H  
ATOM    415  HD2 TYR A  30       7.560  10.755   0.664  1.00  1.58           H  
ATOM    416  HE1 TYR A  30       7.155   5.843   0.425  1.00  1.58           H  
ATOM    417  HE2 TYR A  30       5.530   9.659   1.480  1.00  1.58           H  
ATOM    418  HH  TYR A  30       4.965   6.283   0.980  1.00  1.58           H  
ATOM    419  N   SER A  31      10.325  12.038  -2.688  1.00  1.85           N  
ATOM    420  CA  SER A  31      11.194  13.110  -3.131  1.00  1.85           C  
ATOM    421  C   SER A  31      10.478  14.450  -3.019  1.00  1.85           C  
ATOM    422  O   SER A  31      11.115  15.495  -2.931  1.00  1.85           O  
ATOM    423  OXT SER A  31       9.262  14.459  -2.834  1.00  1.85           O  
ATOM    424  CB  SER A  31      11.625  12.867  -4.568  1.00  1.85           C  
ATOM    425  OG  SER A  31      12.437  13.909  -5.032  1.00  1.85           O  
ATOM    426  H   SER A  31       9.328  12.200  -2.664  1.00  1.85           H  
ATOM    427  HA  SER A  31      12.077  13.128  -2.493  1.00  1.85           H  
ATOM    428 1HB  SER A  31      12.169  11.922  -4.632  1.00  1.85           H  
ATOM    429 2HB  SER A  31      10.744  12.779  -5.200  1.00  1.85           H  
ATOM    430  HG  SER A  31      13.217  13.906  -4.470  1.00  1.85           H  
TER     431
ENDMDL

REMARK ID 695391 MODEL 4 31_peptide
PFRMAT TS
TARGET 31_peptide
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   THR A   1       3.373   0.781   1.459  1.00  1.78           N  
ATOM      2  CA  THR A   1       4.684   1.414   1.373  1.00  1.78           C  
ATOM      3  C   THR A   1       4.588   2.900   1.009  1.00  1.78           C  
ATOM      4  O   THR A   1       3.547   3.526   1.203  1.00  1.78           O  
ATOM      5  CB  THR A   1       5.575   0.656   0.367  1.00  1.78           C  
ATOM      6  OG1 THR A   1       6.911   1.170   0.449  1.00  1.78           O  
ATOM      7  CG2 THR A   1       5.033   0.781  -1.091  1.00  1.78           C  
ATOM      8 1H   THR A   1       3.490  -0.215   1.569  1.00  1.78           H  
ATOM      9 2H   THR A   1       2.875   1.151   2.253  1.00  1.78           H  
ATOM     10 3H   THR A   1       2.831   0.960   0.616  1.00  1.78           H  
ATOM     11  HA  THR A   1       5.158   1.344   2.351  1.00  1.78           H  
ATOM     12  HB  THR A   1       5.594  -0.399   0.638  1.00  1.78           H  
ATOM     13  HG1 THR A   1       7.520   0.531   0.016  1.00  1.78           H  
ATOM     14 1HG2 THR A   1       5.676   0.221  -1.764  1.00  1.78           H  
ATOM     15 2HG2 THR A   1       4.025   0.368  -1.140  1.00  1.78           H  
ATOM     16 3HG2 THR A   1       5.003   1.814  -1.413  1.00  1.78           H  
ATOM     17  N   CYS A   2       5.686   3.471   0.501  1.00  1.74           N  
ATOM     18  CA  CYS A   2       5.685   4.871   0.092  1.00  1.74           C  
ATOM     19  C   CYS A   2       6.876   5.260  -0.784  1.00  1.74           C  
ATOM     20  O   CYS A   2       6.785   5.247  -2.011  1.00  1.74           O  
ATOM     21  CB  CYS A   2       5.648   5.791   1.318  1.00  1.74           C  
ATOM     22  SG  CYS A   2       5.580   7.569   0.926  1.00  1.74           S  
ATOM     23  H   CYS A   2       6.511   2.903   0.382  1.00  1.74           H  
ATOM     24  HA  CYS A   2       4.777   5.035  -0.485  1.00  1.74           H  
ATOM     25 1HB  CYS A   2       4.783   5.552   1.932  1.00  1.74           H  
ATOM     26 2HB  CYS A   2       6.527   5.619   1.934  1.00  1.74           H  
ATOM     27  N   TYR A   3       7.990   5.638  -0.150  1.00  1.65           N  
ATOM     28  CA  TYR A   3       9.125   6.239  -0.854  1.00  1.65           C  
ATOM     29  C   TYR A   3      10.006   5.314  -1.690  1.00  1.65           C  
ATOM     30  O   TYR A   3      10.718   5.783  -2.578  1.00  1.65           O  
ATOM     31  CB  TYR A   3       9.987   7.001   0.145  1.00  1.65           C  
ATOM     32  CG  TYR A   3       9.295   8.231   0.675  1.00  1.65           C  
ATOM     33  CD1 TYR A   3       8.878   8.285   1.997  1.00  1.65           C  
ATOM     34  CD2 TYR A   3       9.046   9.294  -0.174  1.00  1.65           C  
ATOM     35  CE1 TYR A   3       8.222   9.409   2.466  1.00  1.65           C  
ATOM     36  CE2 TYR A   3       8.388  10.412   0.290  1.00  1.65           C  
ATOM     37  CZ  TYR A   3       7.977  10.474   1.605  1.00  1.65           C  
ATOM     38  OH  TYR A   3       7.318  11.590   2.068  1.00  1.65           O  
ATOM     39  H   TYR A   3       8.025   5.575   0.854  1.00  1.65           H  
ATOM     40  HA  TYR A   3       8.717   6.971  -1.543  1.00  1.65           H  
ATOM     41 1HB  TYR A   3      10.236   6.354   0.986  1.00  1.65           H  
ATOM     42 2HB  TYR A   3      10.918   7.306  -0.330  1.00  1.65           H  
ATOM     43  HD1 TYR A   3       9.066   7.446   2.666  1.00  1.65           H  
ATOM     44  HD2 TYR A   3       9.365   9.243  -1.216  1.00  1.65           H  
ATOM     45  HE1 TYR A   3       7.894   9.456   3.503  1.00  1.65           H  
ATOM     46  HE2 TYR A   3       8.191  11.245  -0.384  1.00  1.65           H  
ATOM     47  HH  TYR A   3       7.097  11.466   2.994  1.00  1.65           H  
ATOM     48  N   GLY A   4      10.048   4.025  -1.382  1.00  1.51           N  
ATOM     49  CA  GLY A   4      10.915   3.156  -2.167  1.00  1.51           C  
ATOM     50  C   GLY A   4      10.483   3.190  -3.630  1.00  1.51           C  
ATOM     51  O   GLY A   4       9.346   2.835  -3.965  1.00  1.51           O  
ATOM     52  H   GLY A   4       9.470   3.654  -0.643  1.00  1.51           H  
ATOM     53 1HA  GLY A   4      11.949   3.487  -2.076  1.00  1.51           H  
ATOM     54 2HA  GLY A   4      10.860   2.137  -1.784  1.00  1.51           H  
ATOM     55  N   ILE A   5      11.406   3.521  -4.517  1.00  1.35           N  
ATOM     56  CA  ILE A   5      11.025   3.647  -5.909  1.00  1.35           C  
ATOM     57  C   ILE A   5      11.040   2.288  -6.545  1.00  1.35           C  
ATOM     58  O   ILE A   5      12.058   1.596  -6.527  1.00  1.35           O  
ATOM     59  CB  ILE A   5      11.979   4.583  -6.669  1.00  1.35           C  
ATOM     60  CG1 ILE A   5      12.023   5.939  -5.974  1.00  1.35           C  
ATOM     61  CG2 ILE A   5      11.501   4.740  -8.114  1.00  1.35           C  
ATOM     62  CD1 ILE A   5      10.693   6.602  -5.894  1.00  1.35           C  
ATOM     63  H   ILE A   5      12.338   3.761  -4.214  1.00  1.35           H  
ATOM     64  HA  ILE A   5      10.012   4.048  -5.969  1.00  1.35           H  
ATOM     65  HB  ILE A   5      12.986   4.170  -6.658  1.00  1.35           H  
ATOM     66 1HG1 ILE A   5      12.397   5.806  -4.956  1.00  1.35           H  
ATOM     67 2HG1 ILE A   5      12.705   6.595  -6.514  1.00  1.35           H  
ATOM     68 1HG2 ILE A   5      12.177   5.404  -8.652  1.00  1.35           H  
ATOM     69 2HG2 ILE A   5      11.486   3.767  -8.603  1.00  1.35           H  
ATOM     70 3HG2 ILE A   5      10.494   5.162  -8.121  1.00  1.35           H  
ATOM     71 1HD1 ILE A   5      10.795   7.560  -5.383  1.00  1.35           H  
ATOM     72 2HD1 ILE A   5      10.309   6.760  -6.899  1.00  1.35           H  
ATOM     73 3HD1 ILE A   5      10.004   5.965  -5.333  1.00  1.35           H  
ATOM     74  N   GLY A   6       9.901   1.889  -7.086  1.00  1.19           N  
ATOM     75  CA  GLY A   6       9.780   0.576  -7.675  1.00  1.19           C  
ATOM     76  C   GLY A   6       9.370  -0.484  -6.646  1.00  1.19           C  
ATOM     77  O   GLY A   6       9.323  -1.670  -6.970  1.00  1.19           O  
ATOM     78  H   GLY A   6       9.076   2.494  -7.068  1.00  1.19           H  
ATOM     79 1HA  GLY A   6       9.038   0.629  -8.466  1.00  1.19           H  
ATOM     80 2HA  GLY A   6      10.722   0.295  -8.143  1.00  1.19           H  
ATOM     81  N   ASP A   7       9.057  -0.065  -5.411  1.00  1.06           N  
ATOM     82  CA  ASP A   7       8.629  -0.995  -4.358  1.00  1.06           C  
ATOM     83  C   ASP A   7       7.271  -1.600  -4.806  1.00  1.06           C  
ATOM     84  O   ASP A   7       6.357  -0.823  -5.078  1.00  1.06           O  
ATOM     85  CB  ASP A   7       8.499  -0.279  -3.004  1.00  1.06           C  
ATOM     86  CG  ASP A   7       8.300  -1.249  -1.769  1.00  1.06           C  
ATOM     87  OD1 ASP A   7       8.159  -2.415  -1.956  1.00  1.06           O  
ATOM     88  OD2 ASP A   7       8.307  -0.774  -0.653  1.00  1.06           O  
ATOM     89  H   ASP A   7       9.131   0.930  -5.175  1.00  1.06           H  
ATOM     90  HA  ASP A   7       9.393  -1.751  -4.240  1.00  1.06           H  
ATOM     91 1HB  ASP A   7       9.400   0.306  -2.834  1.00  1.06           H  
ATOM     92 2HB  ASP A   7       7.669   0.430  -3.048  1.00  1.06           H  
ATOM     93  N   PRO A   8       7.132  -2.937  -4.979  1.00  0.96           N  
ATOM     94  CA  PRO A   8       5.949  -3.637  -5.476  1.00  0.96           C  
ATOM     95  C   PRO A   8       4.625  -3.327  -4.771  1.00  0.96           C  
ATOM     96  O   PRO A   8       4.562  -3.143  -3.553  1.00  0.96           O  
ATOM     97  CB  PRO A   8       6.318  -5.110  -5.247  1.00  0.96           C  
ATOM     98  CG  PRO A   8       7.814  -5.144  -5.346  1.00  0.96           C  
ATOM     99  CD  PRO A   8       8.279  -3.859  -4.716  1.00  0.96           C  
ATOM    100  HA  PRO A   8       5.874  -3.445  -6.547  1.00  0.96           H  
ATOM    101 1HB  PRO A   8       5.945  -5.437  -4.267  1.00  0.96           H  
ATOM    102 2HB  PRO A   8       5.822  -5.736  -6.005  1.00  0.96           H  
ATOM    103 1HG  PRO A   8       8.213  -6.032  -4.835  1.00  0.96           H  
ATOM    104 2HG  PRO A   8       8.116  -5.221  -6.401  1.00  0.96           H  
ATOM    105 1HD  PRO A   8       8.454  -3.990  -3.645  1.00  0.96           H  
ATOM    106 2HD  PRO A   8       9.179  -3.561  -5.266  1.00  0.96           H  
ATOM    107  N   CYS A   9       3.564  -3.310  -5.575  1.00  0.90           N  
ATOM    108  CA  CYS A   9       2.194  -3.026  -5.154  1.00  0.90           C  
ATOM    109  C   CYS A   9       1.169  -3.787  -5.984  1.00  0.90           C  
ATOM    110  O   CYS A   9       1.485  -4.331  -7.041  1.00  0.90           O  
ATOM    111  CB  CYS A   9       1.908  -1.533  -5.284  1.00  0.90           C  
ATOM    112  SG  CYS A   9       2.133  -0.913  -6.941  1.00  0.90           S  
ATOM    113  H   CYS A   9       3.743  -3.480  -6.558  1.00  0.90           H  
ATOM    114  HA  CYS A   9       2.083  -3.318  -4.110  1.00  0.90           H  
ATOM    115 1HB  CYS A   9       0.881  -1.334  -4.995  1.00  0.90           H  
ATOM    116 2HB  CYS A   9       2.557  -0.976  -4.615  1.00  0.90           H  
ATOM    117  N   SER A  10      -0.071  -3.817  -5.496  1.00  0.86           N  
ATOM    118  CA  SER A  10      -1.157  -4.431  -6.240  1.00  0.86           C  
ATOM    119  C   SER A  10      -2.190  -3.378  -6.626  1.00  0.86           C  
ATOM    120  O   SER A  10      -2.927  -3.540  -7.602  1.00  0.86           O  
ATOM    121  CB  SER A  10      -1.802  -5.525  -5.409  1.00  0.86           C  
ATOM    122  OG  SER A  10      -2.413  -5.011  -4.238  1.00  0.86           O  
ATOM    123  H   SER A  10      -0.278  -3.382  -4.598  1.00  0.86           H  
ATOM    124  HA  SER A  10      -0.757  -4.868  -7.155  1.00  0.86           H  
ATOM    125 1HB  SER A  10      -2.541  -6.050  -6.007  1.00  0.86           H  
ATOM    126 2HB  SER A  10      -1.037  -6.249  -5.128  1.00  0.86           H  
ATOM    127  HG  SER A  10      -1.824  -4.301  -3.872  1.00  0.86           H  
ATOM    128  N   SER A  11      -2.202  -2.273  -5.883  1.00  0.86           N  
ATOM    129  CA  SER A  11      -3.147  -1.191  -6.138  1.00  0.86           C  
ATOM    130  C   SER A  11      -2.605   0.153  -5.667  1.00  0.86           C  
ATOM    131  O   SER A  11      -1.688   0.222  -4.857  1.00  0.86           O  
ATOM    132  CB  SER A  11      -4.474  -1.476  -5.450  1.00  0.86           C  
ATOM    133  OG  SER A  11      -4.346  -1.420  -4.052  1.00  0.86           O  
ATOM    134  H   SER A  11      -1.587  -2.238  -5.066  1.00  0.86           H  
ATOM    135  HA  SER A  11      -3.313  -1.129  -7.214  1.00  0.86           H  
ATOM    136 1HB  SER A  11      -5.217  -0.751  -5.776  1.00  0.86           H  
ATOM    137 2HB  SER A  11      -4.829  -2.463  -5.744  1.00  0.86           H  
ATOM    138  HG  SER A  11      -3.695  -2.103  -3.807  1.00  0.86           H  
ATOM    139  N   ASP A  12      -3.238   1.245  -6.105  1.00  0.89           N  
ATOM    140  CA  ASP A  12      -2.837   2.590  -5.669  1.00  0.89           C  
ATOM    141  C   ASP A  12      -2.909   2.758  -4.155  1.00  0.89           C  
ATOM    142  O   ASP A  12      -2.149   3.524  -3.580  1.00  0.89           O  
ATOM    143  CB  ASP A  12      -3.708   3.666  -6.323  1.00  0.89           C  
ATOM    144  CG  ASP A  12      -3.408   3.906  -7.799  1.00  0.89           C  
ATOM    145  OD1 ASP A  12      -2.375   3.475  -8.276  1.00  0.89           O  
ATOM    146  OD2 ASP A  12      -4.217   4.524  -8.442  1.00  0.89           O  
ATOM    147  H   ASP A  12      -3.995   1.144  -6.766  1.00  0.89           H  
ATOM    148  HA  ASP A  12      -1.802   2.753  -5.973  1.00  0.89           H  
ATOM    149 1HB  ASP A  12      -4.759   3.391  -6.222  1.00  0.89           H  
ATOM    150 2HB  ASP A  12      -3.570   4.609  -5.790  1.00  0.89           H  
ATOM    151  N   LYS A  13      -3.803   2.024  -3.499  1.00  0.96           N  
ATOM    152  CA  LYS A  13      -3.975   2.106  -2.049  1.00  0.96           C  
ATOM    153  C   LYS A  13      -2.729   1.640  -1.282  1.00  0.96           C  
ATOM    154  O   LYS A  13      -2.585   1.927  -0.092  1.00  0.96           O  
ATOM    155  CB  LYS A  13      -5.190   1.293  -1.610  1.00  0.96           C  
ATOM    156  CG  LYS A  13      -6.528   1.874  -2.063  1.00  0.96           C  
ATOM    157  CD  LYS A  13      -7.697   1.008  -1.609  1.00  0.96           C  
ATOM    158  CE  LYS A  13      -9.029   1.592  -2.063  1.00  0.96           C  
ATOM    159  NZ  LYS A  13     -10.177   0.736  -1.659  1.00  0.96           N  
ATOM    160  H   LYS A  13      -4.386   1.385  -4.021  1.00  0.96           H  
ATOM    161  HA  LYS A  13      -4.148   3.150  -1.787  1.00  0.96           H  
ATOM    162 1HB  LYS A  13      -5.108   0.279  -2.010  1.00  0.96           H  
ATOM    163 2HB  LYS A  13      -5.202   1.214  -0.523  1.00  0.96           H  
ATOM    164 1HG  LYS A  13      -6.646   2.876  -1.652  1.00  0.96           H  
ATOM    165 2HG  LYS A  13      -6.538   1.942  -3.151  1.00  0.96           H  
ATOM    166 1HD  LYS A  13      -7.587   0.005  -2.026  1.00  0.96           H  
ATOM    167 2HD  LYS A  13      -7.694   0.933  -0.522  1.00  0.96           H  
ATOM    168 1HE  LYS A  13      -9.153   2.580  -1.623  1.00  0.96           H  
ATOM    169 2HE  LYS A  13      -9.024   1.687  -3.149  1.00  0.96           H  
ATOM    170 1HZ  LYS A  13     -11.038   1.156  -1.978  1.00  0.96           H  
ATOM    171 2HZ  LYS A  13     -10.076  -0.180  -2.073  1.00  0.96           H  
ATOM    172 3HZ  LYS A  13     -10.197   0.651  -0.653  1.00  0.96           H  
ATOM    173  N   ASP A  14      -1.851   0.891  -1.953  1.00  1.07           N  
ATOM    174  CA  ASP A  14      -0.627   0.364  -1.367  1.00  1.07           C  
ATOM    175  C   ASP A  14       0.496   1.410  -1.424  1.00  1.07           C  
ATOM    176  O   ASP A  14       1.566   1.230  -0.823  1.00  1.07           O  
ATOM    177  CB  ASP A  14      -0.161  -0.835  -2.183  1.00  1.07           C  
ATOM    178  CG  ASP A  14      -1.106  -2.036  -2.183  1.00  1.07           C  
ATOM    179  OD1 ASP A  14      -1.862  -2.207  -1.257  1.00  1.07           O  
ATOM    180  OD2 ASP A  14      -1.073  -2.783  -3.184  1.00  1.07           O  
ATOM    181  H   ASP A  14      -2.011   0.700  -2.940  1.00  1.07           H  
ATOM    182  HA  ASP A  14      -0.815   0.086  -0.330  1.00  1.07           H  
ATOM    183 1HB  ASP A  14      -0.031  -0.495  -3.194  1.00  1.07           H  
ATOM    184 2HB  ASP A  14       0.818  -1.155  -1.827  1.00  1.07           H  
ATOM    185  N   CYS A  15       0.260   2.484  -2.185  1.00  1.21           N  
ATOM    186  CA  CYS A  15       1.255   3.523  -2.411  1.00  1.21           C  
ATOM    187  C   CYS A  15       0.865   4.799  -1.656  1.00  1.21           C  
ATOM    188  O   CYS A  15      -0.306   5.004  -1.334  1.00  1.21           O  
ATOM    189  CB  CYS A  15       1.376   3.814  -3.909  1.00  1.21           C  
ATOM    190  SG  CYS A  15       1.850   2.379  -4.944  1.00  1.21           S  
ATOM    191  H   CYS A  15      -0.647   2.601  -2.621  1.00  1.21           H  
ATOM    192  HA  CYS A  15       2.219   3.180  -2.036  1.00  1.21           H  
ATOM    193 1HB  CYS A  15       0.421   4.193  -4.281  1.00  1.21           H  
ATOM    194 2HB  CYS A  15       2.111   4.589  -4.065  1.00  1.21           H  
ATOM    195  N   CYS A  16       1.832   5.653  -1.339  1.00  1.37           N  
ATOM    196  CA  CYS A  16       1.531   6.889  -0.606  1.00  1.37           C  
ATOM    197  C   CYS A  16       1.233   8.082  -1.502  1.00  1.37           C  
ATOM    198  O   CYS A  16       1.511   8.050  -2.703  1.00  1.37           O  
ATOM    199  CB  CYS A  16       2.672   7.252   0.313  1.00  1.37           C  
ATOM    200  SG  CYS A  16       4.158   7.758  -0.518  1.00  1.37           S  
ATOM    201  H   CYS A  16       2.784   5.451  -1.613  1.00  1.37           H  
ATOM    202  HA  CYS A  16       0.655   6.702   0.014  1.00  1.37           H  
ATOM    203 1HB  CYS A  16       2.365   8.062   0.971  1.00  1.37           H  
ATOM    204 2HB  CYS A  16       2.890   6.397   0.937  1.00  1.37           H  
ATOM    205  N   SER A  17       0.708   9.152  -0.903  1.00  1.50           N  
ATOM    206  CA  SER A  17       0.393  10.356  -1.657  1.00  1.50           C  
ATOM    207  C   SER A  17       1.597  10.845  -2.451  1.00  1.50           C  
ATOM    208  O   SER A  17       2.700  10.968  -1.920  1.00  1.50           O  
ATOM    209  CB  SER A  17      -0.071  11.444  -0.715  1.00  1.50           C  
ATOM    210  OG  SER A  17      -0.303  12.636  -1.410  1.00  1.50           O  
ATOM    211  H   SER A  17       0.510   9.122   0.086  1.00  1.50           H  
ATOM    212  HA  SER A  17      -0.411  10.123  -2.358  1.00  1.50           H  
ATOM    213 1HB  SER A  17      -0.984  11.129  -0.211  1.00  1.50           H  
ATOM    214 2HB  SER A  17       0.687  11.608   0.050  1.00  1.50           H  
ATOM    215  HG  SER A  17       0.516  12.829  -1.878  1.00  1.50           H  
ATOM    216  N   GLY A  18       1.350  11.197  -3.713  1.00  1.58           N  
ATOM    217  CA  GLY A  18       2.386  11.658  -4.636  1.00  1.58           C  
ATOM    218  C   GLY A  18       2.833  10.532  -5.575  1.00  1.58           C  
ATOM    219  O   GLY A  18       3.493  10.789  -6.592  1.00  1.58           O  
ATOM    220  H   GLY A  18       0.407  11.094  -4.062  1.00  1.58           H  
ATOM    221 1HA  GLY A  18       2.004  12.493  -5.223  1.00  1.58           H  
ATOM    222 2HA  GLY A  18       3.241  12.025  -4.071  1.00  1.58           H  
ATOM    223  N   SER A  19       2.433   9.298  -5.247  1.00  1.58           N  
ATOM    224  CA  SER A  19       2.782   8.138  -6.050  1.00  1.58           C  
ATOM    225  C   SER A  19       1.563   7.324  -6.473  1.00  1.58           C  
ATOM    226  O   SER A  19       0.448   7.537  -5.990  1.00  1.58           O  
ATOM    227  CB  SER A  19       3.761   7.256  -5.283  1.00  1.58           C  
ATOM    228  OG  SER A  19       3.189   6.702  -4.146  1.00  1.58           O  
ATOM    229  H   SER A  19       1.915   9.136  -4.384  1.00  1.58           H  
ATOM    230  HA  SER A  19       3.254   8.489  -6.956  1.00  1.58           H  
ATOM    231 1HB  SER A  19       4.120   6.458  -5.925  1.00  1.58           H  
ATOM    232 2HB  SER A  19       4.609   7.842  -5.002  1.00  1.58           H  
ATOM    233  HG  SER A  19       2.756   7.439  -3.672  1.00  1.58           H  
ATOM    234  N   TYR A  20       1.790   6.400  -7.399  1.00  1.51           N  
ATOM    235  CA  TYR A  20       0.741   5.522  -7.902  1.00  1.51           C  
ATOM    236  C   TYR A  20       1.304   4.141  -8.183  1.00  1.51           C  
ATOM    237  O   TYR A  20       2.519   3.969  -8.311  1.00  1.51           O  
ATOM    238  CB  TYR A  20       0.151   6.108  -9.184  1.00  1.51           C  
ATOM    239  CG  TYR A  20       1.144   6.113 -10.361  1.00  1.51           C  
ATOM    240  CD1 TYR A  20       1.136   5.058 -11.273  1.00  1.51           C  
ATOM    241  CD2 TYR A  20       2.064   7.153 -10.519  1.00  1.51           C  
ATOM    242  CE1 TYR A  20       2.021   5.045 -12.332  1.00  1.51           C  
ATOM    243  CE2 TYR A  20       2.951   7.130 -11.582  1.00  1.51           C  
ATOM    244  CZ  TYR A  20       2.928   6.083 -12.487  1.00  1.51           C  
ATOM    245  OH  TYR A  20       3.800   6.067 -13.555  1.00  1.51           O  
ATOM    246  H   TYR A  20       2.732   6.334  -7.774  1.00  1.51           H  
ATOM    247  HA  TYR A  20      -0.040   5.420  -7.146  1.00  1.51           H  
ATOM    248 1HB  TYR A  20      -0.729   5.525  -9.477  1.00  1.51           H  
ATOM    249 2HB  TYR A  20      -0.176   7.131  -9.002  1.00  1.51           H  
ATOM    250  HD1 TYR A  20       0.420   4.242 -11.150  1.00  1.51           H  
ATOM    251  HD2 TYR A  20       2.090   7.983  -9.808  1.00  1.51           H  
ATOM    252  HE1 TYR A  20       2.005   4.225 -13.043  1.00  1.51           H  
ATOM    253  HE2 TYR A  20       3.668   7.933 -11.707  1.00  1.51           H  
ATOM    254  HH  TYR A  20       4.362   6.847 -13.522  1.00  1.51           H  
ATOM    255  N   CYS A  21       0.427   3.152  -8.299  1.00  1.40           N  
ATOM    256  CA  CYS A  21       0.878   1.801  -8.580  1.00  1.40           C  
ATOM    257  C   CYS A  21       0.876   1.534 -10.076  1.00  1.40           C  
ATOM    258  O   CYS A  21      -0.173   1.577 -10.719  1.00  1.40           O  
ATOM    259  CB  CYS A  21      -0.040   0.812  -7.871  1.00  1.40           C  
ATOM    260  SG  CYS A  21       0.401  -0.902  -7.990  1.00  1.40           S  
ATOM    261  H   CYS A  21      -0.580   3.327  -8.195  1.00  1.40           H  
ATOM    262  HA  CYS A  21       1.890   1.691  -8.203  1.00  1.40           H  
ATOM    263 1HB  CYS A  21      -0.078   1.067  -6.816  1.00  1.40           H  
ATOM    264 2HB  CYS A  21      -1.049   0.928  -8.263  1.00  1.40           H  
ATOM    265  N   SER A  22       2.045   1.289 -10.653  1.00  1.29           N  
ATOM    266  CA  SER A  22       2.110   1.072 -12.081  1.00  1.29           C  
ATOM    267  C   SER A  22       1.407  -0.203 -12.451  1.00  1.29           C  
ATOM    268  O   SER A  22       1.827  -1.257 -11.968  1.00  1.29           O  
ATOM    269  CB  SER A  22       3.529   0.901 -12.566  1.00  1.29           C  
ATOM    270  OG  SER A  22       3.542   0.471 -13.934  1.00  1.29           O  
ATOM    271  H   SER A  22       2.881   1.260 -10.085  1.00  1.29           H  
ATOM    272  HA  SER A  22       1.674   1.941 -12.550  1.00  1.29           H  
ATOM    273 1HB  SER A  22       4.088   1.830 -12.449  1.00  1.29           H  
ATOM    274 2HB  SER A  22       4.000   0.145 -11.960  1.00  1.29           H  
ATOM    275  HG  SER A  22       3.263   1.246 -14.447  1.00  1.29           H  
ATOM    276  N   PRO A  23       0.453  -0.177 -13.403  1.00  1.19           N  
ATOM    277  CA  PRO A  23      -0.295  -1.312 -13.901  1.00  1.19           C  
ATOM    278  C   PRO A  23       0.556  -2.185 -14.815  1.00  1.19           C  
ATOM    279  O   PRO A  23       0.112  -3.251 -15.245  1.00  1.19           O  
ATOM    280  CB  PRO A  23      -1.448  -0.652 -14.656  1.00  1.19           C  
ATOM    281  CG  PRO A  23      -0.889   0.661 -15.136  1.00  1.19           C  
ATOM    282  CD  PRO A  23       0.053   1.111 -14.041  1.00  1.19           C  
ATOM    283  HA  PRO A  23      -0.668  -1.896 -13.047  1.00  1.19           H  
ATOM    284 1HB  PRO A  23      -1.775  -1.303 -15.480  1.00  1.19           H  
ATOM    285 2HB  PRO A  23      -2.311  -0.527 -13.984  1.00  1.19           H  
ATOM    286 1HG  PRO A  23      -0.379   0.518 -16.101  1.00  1.19           H  
ATOM    287 2HG  PRO A  23      -1.707   1.377 -15.313  1.00  1.19           H  
ATOM    288 1HD  PRO A  23       0.904   1.607 -14.525  1.00  1.19           H  
ATOM    289 2HD  PRO A  23      -0.475   1.761 -13.320  1.00  1.19           H  
ATOM    290  N   ARG A  24       1.749  -1.693 -15.179  1.00  1.11           N  
ATOM    291  CA  ARG A  24       2.625  -2.425 -16.076  1.00  1.11           C  
ATOM    292  C   ARG A  24       3.609  -3.250 -15.279  1.00  1.11           C  
ATOM    293  O   ARG A  24       3.806  -4.435 -15.555  1.00  1.11           O  
ATOM    294  CB  ARG A  24       3.386  -1.480 -16.988  1.00  1.11           C  
ATOM    295  CG  ARG A  24       4.331  -2.156 -17.960  1.00  1.11           C  
ATOM    296  CD  ARG A  24       4.933  -1.183 -18.893  1.00  1.11           C  
ATOM    297  NE  ARG A  24       5.944  -1.791 -19.735  1.00  1.11           N  
ATOM    298  CZ  ARG A  24       6.722  -1.116 -20.601  1.00  1.11           C  
ATOM    299  NH1 ARG A  24       6.590   0.186 -20.730  1.00  1.11           N  
ATOM    300  NH2 ARG A  24       7.620  -1.763 -21.322  1.00  1.11           N  
ATOM    301  H   ARG A  24       2.102  -0.824 -14.794  1.00  1.11           H  
ATOM    302  HA  ARG A  24       2.021  -3.093 -16.689  1.00  1.11           H  
ATOM    303 1HB  ARG A  24       2.681  -0.886 -17.566  1.00  1.11           H  
ATOM    304 2HB  ARG A  24       3.975  -0.794 -16.386  1.00  1.11           H  
ATOM    305 1HG  ARG A  24       5.139  -2.634 -17.400  1.00  1.11           H  
ATOM    306 2HG  ARG A  24       3.792  -2.907 -18.536  1.00  1.11           H  
ATOM    307 1HD  ARG A  24       4.157  -0.775 -19.537  1.00  1.11           H  
ATOM    308 2HD  ARG A  24       5.386  -0.384 -18.334  1.00  1.11           H  
ATOM    309  HE  ARG A  24       6.078  -2.790 -19.662  1.00  1.11           H  
ATOM    310 1HH1 ARG A  24       5.903   0.680 -20.177  1.00  1.11           H  
ATOM    311 2HH1 ARG A  24       7.174   0.690 -21.380  1.00  1.11           H  
ATOM    312 1HH2 ARG A  24       7.721  -2.763 -21.223  1.00  1.11           H  
ATOM    313 2HH2 ARG A  24       8.204  -1.258 -21.972  1.00  1.11           H  
ATOM    314  N   TRP A  25       4.233  -2.626 -14.280  1.00  1.06           N  
ATOM    315  CA  TRP A  25       5.212  -3.369 -13.492  1.00  1.06           C  
ATOM    316  C   TRP A  25       4.743  -3.770 -12.098  1.00  1.06           C  
ATOM    317  O   TRP A  25       5.446  -4.508 -11.408  1.00  1.06           O  
ATOM    318  CB  TRP A  25       6.500  -2.598 -13.345  1.00  1.06           C  
ATOM    319  CG  TRP A  25       7.282  -2.416 -14.596  1.00  1.06           C  
ATOM    320  CD1 TRP A  25       8.143  -3.310 -15.149  1.00  1.06           C  
ATOM    321  CD2 TRP A  25       7.330  -1.246 -15.432  1.00  1.06           C  
ATOM    322  NE1 TRP A  25       8.713  -2.781 -16.278  1.00  1.06           N  
ATOM    323  CE2 TRP A  25       8.233  -1.516 -16.461  1.00  1.06           C  
ATOM    324  CE3 TRP A  25       6.705  -0.011 -15.384  1.00  1.06           C  
ATOM    325  CZ2 TRP A  25       8.525  -0.587 -17.439  1.00  1.06           C  
ATOM    326  CZ3 TRP A  25       6.997   0.926 -16.361  1.00  1.06           C  
ATOM    327  CH2 TRP A  25       7.886   0.645 -17.363  1.00  1.06           C  
ATOM    328  H   TRP A  25       4.037  -1.640 -14.090  1.00  1.06           H  
ATOM    329  HA  TRP A  25       5.447  -4.285 -14.031  1.00  1.06           H  
ATOM    330 1HB  TRP A  25       6.242  -1.622 -12.978  1.00  1.06           H  
ATOM    331 2HB  TRP A  25       7.133  -3.076 -12.601  1.00  1.06           H  
ATOM    332  HD1 TRP A  25       8.351  -4.301 -14.751  1.00  1.06           H  
ATOM    333  HE1 TRP A  25       9.387  -3.245 -16.870  1.00  1.06           H  
ATOM    334  HE3 TRP A  25       6.003   0.216 -14.586  1.00  1.06           H  
ATOM    335  HZ2 TRP A  25       9.231  -0.793 -18.244  1.00  1.06           H  
ATOM    336  HZ3 TRP A  25       6.502   1.895 -16.310  1.00  1.06           H  
ATOM    337  HH2 TRP A  25       8.096   1.404 -18.116  1.00  1.06           H  
ATOM    338  N   GLY A  26       3.570  -3.310 -11.659  1.00  1.03           N  
ATOM    339  CA  GLY A  26       3.115  -3.677 -10.327  1.00  1.03           C  
ATOM    340  C   GLY A  26       3.922  -2.988  -9.242  1.00  1.03           C  
ATOM    341  O   GLY A  26       4.303  -3.636  -8.269  1.00  1.03           O  
ATOM    342  H   GLY A  26       2.989  -2.691 -12.210  1.00  1.03           H  
ATOM    343 1HA  GLY A  26       2.064  -3.401 -10.217  1.00  1.03           H  
ATOM    344 2HA  GLY A  26       3.176  -4.755 -10.202  1.00  1.03           H  
ATOM    345  N   TRP A  27       4.282  -1.719  -9.443  1.00  1.06           N  
ATOM    346  CA  TRP A  27       5.123  -1.058  -8.417  1.00  1.06           C  
ATOM    347  C   TRP A  27       4.838   0.432  -8.169  1.00  1.06           C  
ATOM    348  O   TRP A  27       4.252   1.112  -9.008  1.00  1.06           O  
ATOM    349  CB  TRP A  27       6.592  -1.253  -8.768  1.00  1.06           C  
ATOM    350  CG  TRP A  27       7.047  -0.619 -10.037  1.00  1.06           C  
ATOM    351  CD1 TRP A  27       6.425   0.343 -10.710  1.00  1.06           C  
ATOM    352  CD2 TRP A  27       8.252  -0.911 -10.781  1.00  1.06           C  
ATOM    353  NE1 TRP A  27       7.148   0.693 -11.833  1.00  1.06           N  
ATOM    354  CE2 TRP A  27       8.264  -0.060 -11.886  1.00  1.06           C  
ATOM    355  CE3 TRP A  27       9.298  -1.805 -10.600  1.00  1.06           C  
ATOM    356  CZ2 TRP A  27       9.283  -0.071 -12.811  1.00  1.06           C  
ATOM    357  CZ3 TRP A  27      10.324  -1.822 -11.533  1.00  1.06           C  
ATOM    358  CH2 TRP A  27      10.314  -0.973 -12.614  1.00  1.06           C  
ATOM    359  H   TRP A  27       3.892  -1.257 -10.262  1.00  1.06           H  
ATOM    360  HA  TRP A  27       4.954  -1.561  -7.470  1.00  1.06           H  
ATOM    361 1HB  TRP A  27       7.146  -0.837  -7.978  1.00  1.06           H  
ATOM    362 2HB  TRP A  27       6.827  -2.319  -8.802  1.00  1.06           H  
ATOM    363  HD1 TRP A  27       5.491   0.788 -10.405  1.00  1.06           H  
ATOM    364  HE1 TRP A  27       6.889   1.403 -12.507  1.00  1.06           H  
ATOM    365  HE3 TRP A  27       9.307  -2.477  -9.739  1.00  1.06           H  
ATOM    366  HZ2 TRP A  27       9.289   0.593 -13.676  1.00  1.06           H  
ATOM    367  HZ3 TRP A  27      11.141  -2.527 -11.386  1.00  1.06           H  
ATOM    368  HH2 TRP A  27      11.134  -1.013 -13.330  1.00  1.06           H  
ATOM    369  N   CYS A  28       5.307   0.967  -7.027  1.00  1.12           N  
ATOM    370  CA  CYS A  28       5.025   2.372  -6.710  1.00  1.12           C  
ATOM    371  C   CYS A  28       6.008   3.364  -7.337  1.00  1.12           C  
ATOM    372  O   CYS A  28       7.234   3.281  -7.159  1.00  1.12           O  
ATOM    373  CB  CYS A  28       4.988   2.605  -5.194  1.00  1.12           C  
ATOM    374  SG  CYS A  28       3.658   1.691  -4.273  1.00  1.12           S  
ATOM    375  H   CYS A  28       5.793   0.382  -6.347  1.00  1.12           H  
ATOM    376  HA  CYS A  28       4.036   2.597  -7.091  1.00  1.12           H  
ATOM    377 1HB  CYS A  28       5.949   2.312  -4.765  1.00  1.12           H  
ATOM    378 2HB  CYS A  28       4.859   3.672  -5.000  1.00  1.12           H  
ATOM    379  N   ILE A  29       5.424   4.291  -8.101  1.00  1.24           N  
ATOM    380  CA  ILE A  29       6.105   5.336  -8.866  1.00  1.24           C  
ATOM    381  C   ILE A  29       5.595   6.743  -8.581  1.00  1.24           C  
ATOM    382  O   ILE A  29       4.398   6.955  -8.403  1.00  1.24           O  
ATOM    383  CB  ILE A  29       6.009   5.037 -10.375  1.00  1.24           C  
ATOM    384  CG1 ILE A  29       6.682   3.731 -10.649  1.00  1.24           C  
ATOM    385  CG2 ILE A  29       6.605   6.142 -11.219  1.00  1.24           C  
ATOM    386  CD1 ILE A  29       8.195   3.717 -10.363  1.00  1.24           C  
ATOM    387  H   ILE A  29       4.407   4.243  -8.171  1.00  1.24           H  
ATOM    388  HA  ILE A  29       7.159   5.311  -8.596  1.00  1.24           H  
ATOM    389  HB  ILE A  29       4.959   4.914 -10.639  1.00  1.24           H  
ATOM    390 1HG1 ILE A  29       6.208   2.982 -10.047  1.00  1.24           H  
ATOM    391 2HG1 ILE A  29       6.526   3.480 -11.693  1.00  1.24           H  
ATOM    392 1HG2 ILE A  29       6.505   5.879 -12.269  1.00  1.24           H  
ATOM    393 2HG2 ILE A  29       6.081   7.075 -11.039  1.00  1.24           H  
ATOM    394 3HG2 ILE A  29       7.658   6.265 -10.972  1.00  1.24           H  
ATOM    395 1HD1 ILE A  29       8.603   2.734 -10.584  1.00  1.24           H  
ATOM    396 2HD1 ILE A  29       8.690   4.461 -10.985  1.00  1.24           H  
ATOM    397 3HD1 ILE A  29       8.375   3.948  -9.318  1.00  1.24           H  
ATOM    398  N   TYR A  30       6.509   7.701  -8.486  1.00  1.40           N  
ATOM    399  CA  TYR A  30       6.135   9.093  -8.250  1.00  1.40           C  
ATOM    400  C   TYR A  30       5.913   9.872  -9.529  1.00  1.40           C  
ATOM    401  O   TYR A  30       6.605   9.653 -10.528  1.00  1.40           O  
ATOM    402  CB  TYR A  30       7.175   9.780  -7.387  1.00  1.40           C  
ATOM    403  CG  TYR A  30       7.072   9.398  -5.964  1.00  1.40           C  
ATOM    404  CD1 TYR A  30       7.681   8.268  -5.505  1.00  1.40           C  
ATOM    405  CD2 TYR A  30       6.363  10.216  -5.099  1.00  1.40           C  
ATOM    406  CE1 TYR A  30       7.585   7.933  -4.182  1.00  1.40           C  
ATOM    407  CE2 TYR A  30       6.264   9.888  -3.775  1.00  1.40           C  
ATOM    408  CZ  TYR A  30       6.873   8.755  -3.324  1.00  1.40           C  
ATOM    409  OH  TYR A  30       6.774   8.427  -2.043  1.00  1.40           O  
ATOM    410  H   TYR A  30       7.484   7.466  -8.614  1.00  1.40           H  
ATOM    411  HA  TYR A  30       5.199   9.111  -7.707  1.00  1.40           H  
ATOM    412 1HB  TYR A  30       8.174   9.529  -7.743  1.00  1.40           H  
ATOM    413 2HB  TYR A  30       7.052  10.860  -7.463  1.00  1.40           H  
ATOM    414  HD1 TYR A  30       8.225   7.638  -6.191  1.00  1.40           H  
ATOM    415  HD2 TYR A  30       5.881  11.118  -5.476  1.00  1.40           H  
ATOM    416  HE1 TYR A  30       8.063   7.024  -3.812  1.00  1.40           H  
ATOM    417  HE2 TYR A  30       5.700  10.525  -3.087  1.00  1.40           H  
ATOM    418  HH  TYR A  30       6.218   9.073  -1.590  1.00  1.40           H  
ATOM    419  N   SER A  31       4.941  10.778  -9.478  1.00  1.57           N  
ATOM    420  CA  SER A  31       4.621  11.639 -10.611  1.00  1.57           C  
ATOM    421  C   SER A  31       3.763  12.827 -10.195  1.00  1.57           C  
ATOM    422  O   SER A  31       4.115  13.975 -10.468  1.00  1.57           O  
ATOM    423  OXT SER A  31       2.615  12.619  -9.806  1.00  1.57           O  
ATOM    424  CB  SER A  31       3.905  10.845 -11.687  1.00  1.57           C  
ATOM    425  OG  SER A  31       3.546  11.666 -12.763  1.00  1.57           O  
ATOM    426  H   SER A  31       4.416  10.865  -8.602  1.00  1.57           H  
ATOM    427  HA  SER A  31       5.556  12.023 -11.023  1.00  1.57           H  
ATOM    428 1HB  SER A  31       4.556  10.051 -12.044  1.00  1.57           H  
ATOM    429 2HB  SER A  31       3.015  10.380 -11.265  1.00  1.57           H  
ATOM    430  HG  SER A  31       4.367  12.038 -13.097  1.00  1.57           H  
TER     431
ENDMDL

REMARK ID 695391 MODEL 5 31_peptide
PFRMAT TS
TARGET 31_peptide
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   THR A   1       0.114   0.313  -0.464  1.00  1.76           N  
ATOM      2  CA  THR A   1       0.894   1.260  -1.249  1.00  1.76           C  
ATOM      3  C   THR A   1       0.753   2.680  -0.699  1.00  1.76           C  
ATOM      4  O   THR A   1      -0.038   3.476  -1.222  1.00  1.76           O  
ATOM      5  CB  THR A   1       0.411   1.230  -2.711  1.00  1.76           C  
ATOM      6  OG1 THR A   1       0.552  -0.098  -3.246  1.00  1.76           O  
ATOM      7  CG2 THR A   1       1.190   2.205  -3.545  1.00  1.76           C  
ATOM      8 1H   THR A   1      -0.536  -0.161  -1.076  1.00  1.76           H  
ATOM      9 2H   THR A   1       0.734  -0.363  -0.041  1.00  1.76           H  
ATOM     10 3H   THR A   1      -0.402   0.800   0.255  1.00  1.76           H  
ATOM     11  HA  THR A   1       1.949   0.975  -1.205  1.00  1.76           H  
ATOM     12  HB  THR A   1      -0.644   1.512  -2.744  1.00  1.76           H  
ATOM     13  HG1 THR A   1       0.273  -0.097  -4.168  1.00  1.76           H  
ATOM     14 1HG2 THR A   1       0.830   2.187  -4.575  1.00  1.76           H  
ATOM     15 2HG2 THR A   1       1.060   3.197  -3.129  1.00  1.76           H  
ATOM     16 3HG2 THR A   1       2.222   1.945  -3.526  1.00  1.76           H  
ATOM     17  N   CYS A   2       1.484   2.981   0.385  1.00  1.65           N  
ATOM     18  CA  CYS A   2       1.375   4.328   0.942  1.00  1.65           C  
ATOM     19  C   CYS A   2       2.693   4.988   1.297  1.00  1.65           C  
ATOM     20  O   CYS A   2       2.957   6.112   0.883  1.00  1.65           O  
ATOM     21  CB  CYS A   2       0.516   4.320   2.204  1.00  1.65           C  
ATOM     22  SG  CYS A   2       0.205   5.982   2.887  1.00  1.65           S  
ATOM     23  H   CYS A   2       2.133   2.320   0.782  1.00  1.65           H  
ATOM     24  HA  CYS A   2       0.885   4.948   0.195  1.00  1.65           H  
ATOM     25 1HB  CYS A   2      -0.433   3.835   2.010  1.00  1.65           H  
ATOM     26 2HB  CYS A   2       1.017   3.737   2.971  1.00  1.65           H  
ATOM     27  N   TYR A   3       3.517   4.331   2.119  1.00  1.50           N  
ATOM     28  CA  TYR A   3       4.658   5.049   2.672  1.00  1.50           C  
ATOM     29  C   TYR A   3       6.011   4.726   2.072  1.00  1.50           C  
ATOM     30  O   TYR A   3       7.021   5.283   2.503  1.00  1.50           O  
ATOM     31  CB  TYR A   3       4.722   4.826   4.182  1.00  1.50           C  
ATOM     32  CG  TYR A   3       3.524   5.372   4.924  1.00  1.50           C  
ATOM     33  CD1 TYR A   3       2.544   4.508   5.388  1.00  1.50           C  
ATOM     34  CD2 TYR A   3       3.400   6.733   5.129  1.00  1.50           C  
ATOM     35  CE1 TYR A   3       1.448   5.008   6.063  1.00  1.50           C  
ATOM     36  CE2 TYR A   3       2.304   7.237   5.800  1.00  1.50           C  
ATOM     37  CZ  TYR A   3       1.330   6.379   6.269  1.00  1.50           C  
ATOM     38  OH  TYR A   3       0.236   6.879   6.941  1.00  1.50           O  
ATOM     39  H   TYR A   3       3.317   3.389   2.411  1.00  1.50           H  
ATOM     40  HA  TYR A   3       4.493   6.110   2.513  1.00  1.50           H  
ATOM     41 1HB  TYR A   3       4.796   3.759   4.391  1.00  1.50           H  
ATOM     42 2HB  TYR A   3       5.616   5.302   4.581  1.00  1.50           H  
ATOM     43  HD1 TYR A   3       2.639   3.436   5.221  1.00  1.50           H  
ATOM     44  HD2 TYR A   3       4.168   7.414   4.756  1.00  1.50           H  
ATOM     45  HE1 TYR A   3       0.679   4.331   6.429  1.00  1.50           H  
ATOM     46  HE2 TYR A   3       2.209   8.311   5.959  1.00  1.50           H  
ATOM     47  HH  TYR A   3      -0.349   6.156   7.178  1.00  1.50           H  
ATOM     48  N   GLY A   4       6.073   3.846   1.090  1.00  1.34           N  
ATOM     49  CA  GLY A   4       7.371   3.581   0.523  1.00  1.34           C  
ATOM     50  C   GLY A   4       7.630   4.610  -0.555  1.00  1.34           C  
ATOM     51  O   GLY A   4       6.794   4.846  -1.435  1.00  1.34           O  
ATOM     52  H   GLY A   4       5.254   3.370   0.724  1.00  1.34           H  
ATOM     53 1HA  GLY A   4       8.139   3.638   1.294  1.00  1.34           H  
ATOM     54 2HA  GLY A   4       7.397   2.577   0.104  1.00  1.34           H  
ATOM     55  N   ILE A   5       8.825   5.158  -0.565  1.00  1.19           N  
ATOM     56  CA  ILE A   5       9.121   6.105  -1.609  1.00  1.19           C  
ATOM     57  C   ILE A   5       9.576   5.250  -2.745  1.00  1.19           C  
ATOM     58  O   ILE A   5      10.541   4.497  -2.605  1.00  1.19           O  
ATOM     59  CB  ILE A   5      10.208   7.104  -1.197  1.00  1.19           C  
ATOM     60  CG1 ILE A   5       9.792   7.797   0.110  1.00  1.19           C  
ATOM     61  CG2 ILE A   5      10.396   8.129  -2.325  1.00  1.19           C  
ATOM     62  CD1 ILE A   5       8.493   8.528   0.019  1.00  1.19           C  
ATOM     63  H   ILE A   5       9.498   4.938   0.153  1.00  1.19           H  
ATOM     64  HA  ILE A   5       8.220   6.644  -1.903  1.00  1.19           H  
ATOM     65  HB  ILE A   5      11.145   6.579  -1.014  1.00  1.19           H  
ATOM     66 1HG1 ILE A   5       9.699   7.041   0.896  1.00  1.19           H  
ATOM     67 2HG1 ILE A   5      10.568   8.505   0.403  1.00  1.19           H  
ATOM     68 1HG2 ILE A   5      11.166   8.845  -2.042  1.00  1.19           H  
ATOM     69 2HG2 ILE A   5      10.696   7.613  -3.238  1.00  1.19           H  
ATOM     70 3HG2 ILE A   5       9.455   8.653  -2.501  1.00  1.19           H  
ATOM     71 1HD1 ILE A   5       8.264   8.985   0.984  1.00  1.19           H  
ATOM     72 2HD1 ILE A   5       8.562   9.304  -0.744  1.00  1.19           H  
ATOM     73 3HD1 ILE A   5       7.702   7.824  -0.247  1.00  1.19           H  
ATOM     74  N   GLY A   6       8.861   5.308  -3.849  1.00  1.06           N  
ATOM     75  CA  GLY A   6       9.174   4.400  -4.924  1.00  1.06           C  
ATOM     76  C   GLY A   6       8.165   3.251  -5.049  1.00  1.06           C  
ATOM     77  O   GLY A   6       8.272   2.455  -5.982  1.00  1.06           O  
ATOM     78  H   GLY A   6       8.078   5.965  -3.938  1.00  1.06           H  
ATOM     79 1HA  GLY A   6       9.226   4.950  -5.847  1.00  1.06           H  
ATOM     80 2HA  GLY A   6      10.169   3.988  -4.771  1.00  1.06           H  
ATOM     81  N   ASP A   7       7.180   3.137  -4.138  1.00  0.97           N  
ATOM     82  CA  ASP A   7       6.208   2.048  -4.321  1.00  0.97           C  
ATOM     83  C   ASP A   7       5.539   2.215  -5.710  1.00  0.97           C  
ATOM     84  O   ASP A   7       5.124   3.319  -6.041  1.00  0.97           O  
ATOM     85  CB  ASP A   7       5.118   2.032  -3.233  1.00  0.97           C  
ATOM     86  CG  ASP A   7       5.562   1.535  -1.825  1.00  0.97           C  
ATOM     87  OD1 ASP A   7       6.650   1.027  -1.695  1.00  0.97           O  
ATOM     88  OD2 ASP A   7       4.781   1.682  -0.882  1.00  0.97           O  
ATOM     89  H   ASP A   7       7.104   3.781  -3.346  1.00  0.97           H  
ATOM     90  HA  ASP A   7       6.741   1.117  -4.233  1.00  0.97           H  
ATOM     91 1HB  ASP A   7       4.695   3.036  -3.129  1.00  0.97           H  
ATOM     92 2HB  ASP A   7       4.330   1.377  -3.574  1.00  0.97           H  
ATOM     93  N   PRO A   8       5.439   1.173  -6.556  1.00  0.90           N  
ATOM     94  CA  PRO A   8       4.855   1.228  -7.894  1.00  0.90           C  
ATOM     95  C   PRO A   8       3.406   1.705  -7.973  1.00  0.90           C  
ATOM     96  O   PRO A   8       2.582   1.377  -7.114  1.00  0.90           O  
ATOM     97  CB  PRO A   8       4.938  -0.233  -8.349  1.00  0.90           C  
ATOM     98  CG  PRO A   8       6.079  -0.824  -7.564  1.00  0.90           C  
ATOM     99  CD  PRO A   8       6.034  -0.140  -6.216  1.00  0.90           C  
ATOM    100  HA  PRO A   8       5.495   1.858  -8.522  1.00  0.90           H  
ATOM    101 1HB  PRO A   8       3.978  -0.733  -8.162  1.00  0.90           H  
ATOM    102 2HB  PRO A   8       5.105  -0.267  -9.438  1.00  0.90           H  
ATOM    103 1HG  PRO A   8       5.970  -1.916  -7.489  1.00  0.90           H  
ATOM    104 2HG  PRO A   8       7.027  -0.637  -8.093  1.00  0.90           H  
ATOM    105 1HD  PRO A   8       5.415  -0.686  -5.485  1.00  0.90           H  
ATOM    106 2HD  PRO A   8       7.082  -0.041  -5.910  1.00  0.90           H  
ATOM    107  N   CYS A   9       3.098   2.417  -9.056  1.00  0.86           N  
ATOM    108  CA  CYS A   9       1.753   2.902  -9.359  1.00  0.86           C  
ATOM    109  C   CYS A   9       1.576   3.194 -10.846  1.00  0.86           C  
ATOM    110  O   CYS A   9       2.552   3.282 -11.592  1.00  0.86           O  
ATOM    111  CB  CYS A   9       1.456   4.170  -8.567  1.00  0.86           C  
ATOM    112  SG  CYS A   9       2.560   5.502  -8.932  1.00  0.86           S  
ATOM    113  H   CYS A   9       3.860   2.660  -9.683  1.00  0.86           H  
ATOM    114  HA  CYS A   9       1.034   2.137  -9.068  1.00  0.86           H  
ATOM    115 1HB  CYS A   9       0.449   4.510  -8.787  1.00  0.86           H  
ATOM    116 2HB  CYS A   9       1.512   3.959  -7.503  1.00  0.86           H  
ATOM    117  N   SER A  10       0.323   3.366 -11.276  1.00  0.85           N  
ATOM    118  CA  SER A  10       0.033   3.768 -12.648  1.00  0.85           C  
ATOM    119  C   SER A  10      -0.764   5.060 -12.624  1.00  0.85           C  
ATOM    120  O   SER A  10      -0.799   5.822 -13.595  1.00  0.85           O  
ATOM    121  CB  SER A  10      -0.768   2.688 -13.352  1.00  0.85           C  
ATOM    122  OG  SER A  10      -2.047   2.510 -12.764  1.00  0.85           O  
ATOM    123  H   SER A  10      -0.464   3.241 -10.635  1.00  0.85           H  
ATOM    124  HA  SER A  10       0.969   3.943 -13.178  1.00  0.85           H  
ATOM    125 1HB  SER A  10      -0.882   2.944 -14.405  1.00  0.85           H  
ATOM    126 2HB  SER A  10      -0.216   1.751 -13.303  1.00  0.85           H  
ATOM    127  HG  SER A  10      -1.933   2.546 -11.780  1.00  0.85           H  
ATOM    128  N   SER A  11      -1.370   5.300 -11.474  1.00  0.86           N  
ATOM    129  CA  SER A  11      -2.254   6.431 -11.229  1.00  0.86           C  
ATOM    130  C   SER A  11      -2.263   6.866  -9.783  1.00  0.86           C  
ATOM    131  O   SER A  11      -2.016   6.079  -8.879  1.00  0.86           O  
ATOM    132  CB  SER A  11      -3.670   6.092 -11.629  1.00  0.86           C  
ATOM    133  OG  SER A  11      -4.569   7.127 -11.223  1.00  0.86           O  
ATOM    134  H   SER A  11      -1.287   4.573 -10.757  1.00  0.86           H  
ATOM    135  HA  SER A  11      -1.905   7.269 -11.833  1.00  0.86           H  
ATOM    136 1HB  SER A  11      -3.725   5.957 -12.707  1.00  0.86           H  
ATOM    137 2HB  SER A  11      -3.929   5.147 -11.179  1.00  0.86           H  
ATOM    138  HG  SER A  11      -4.573   7.767 -11.946  1.00  0.86           H  
ATOM    139  N   ASP A  12      -2.628   8.125  -9.546  1.00  0.92           N  
ATOM    140  CA  ASP A  12      -2.761   8.625  -8.179  1.00  0.92           C  
ATOM    141  C   ASP A  12      -3.726   7.761  -7.370  1.00  0.92           C  
ATOM    142  O   ASP A  12      -3.569   7.625  -6.163  1.00  0.92           O  
ATOM    143  CB  ASP A  12      -3.294  10.066  -8.153  1.00  0.92           C  
ATOM    144  CG  ASP A  12      -2.304  11.136  -8.606  1.00  0.92           C  
ATOM    145  OD1 ASP A  12      -1.129  10.858  -8.702  1.00  0.92           O  
ATOM    146  OD2 ASP A  12      -2.735  12.237  -8.839  1.00  0.92           O  
ATOM    147  H   ASP A  12      -2.820   8.738 -10.324  1.00  0.92           H  
ATOM    148  HA  ASP A  12      -1.783   8.591  -7.694  1.00  0.92           H  
ATOM    149 1HB  ASP A  12      -4.182  10.127  -8.783  1.00  0.92           H  
ATOM    150 2HB  ASP A  12      -3.609  10.306  -7.136  1.00  0.92           H  
ATOM    151  N   LYS A  13      -4.720   7.142  -8.025  1.00  1.03           N  
ATOM    152  CA  LYS A  13      -5.688   6.308  -7.290  1.00  1.03           C  
ATOM    153  C   LYS A  13      -5.030   5.097  -6.609  1.00  1.03           C  
ATOM    154  O   LYS A  13      -5.628   4.481  -5.725  1.00  1.03           O  
ATOM    155  CB  LYS A  13      -6.794   5.778  -8.210  1.00  1.03           C  
ATOM    156  CG  LYS A  13      -6.314   4.704  -9.184  1.00  1.03           C  
ATOM    157  CD  LYS A  13      -7.411   4.174 -10.091  1.00  1.03           C  
ATOM    158  CE  LYS A  13      -6.844   3.232 -11.188  1.00  1.03           C  
ATOM    159  NZ  LYS A  13      -6.200   1.981 -10.638  1.00  1.03           N  
ATOM    160  H   LYS A  13      -4.785   7.235  -9.044  1.00  1.03           H  
ATOM    161  HA  LYS A  13      -6.143   6.920  -6.510  1.00  1.03           H  
ATOM    162 1HB  LYS A  13      -7.598   5.355  -7.613  1.00  1.03           H  
ATOM    163 2HB  LYS A  13      -7.208   6.600  -8.794  1.00  1.03           H  
ATOM    164 1HG  LYS A  13      -5.538   5.112  -9.767  1.00  1.03           H  
ATOM    165 2HG  LYS A  13      -5.908   3.861  -8.625  1.00  1.03           H  
ATOM    166 1HD  LYS A  13      -8.129   3.617  -9.489  1.00  1.03           H  
ATOM    167 2HD  LYS A  13      -7.925   5.004 -10.568  1.00  1.03           H  
ATOM    168 1HE  LYS A  13      -7.662   2.944 -11.843  1.00  1.03           H  
ATOM    169 2HE  LYS A  13      -6.101   3.777 -11.770  1.00  1.03           H  
ATOM    170 1HZ  LYS A  13      -5.863   1.420 -11.400  1.00  1.03           H  
ATOM    171 2HZ  LYS A  13      -5.390   2.207 -10.024  1.00  1.03           H  
ATOM    172 3HZ  LYS A  13      -6.871   1.456 -10.107  1.00  1.03           H  
ATOM    173  N   ASP A  14      -3.826   4.732  -7.056  1.00  1.20           N  
ATOM    174  CA  ASP A  14      -3.099   3.578  -6.562  1.00  1.20           C  
ATOM    175  C   ASP A  14      -2.298   3.923  -5.311  1.00  1.20           C  
ATOM    176  O   ASP A  14      -1.794   3.026  -4.631  1.00  1.20           O  
ATOM    177  CB  ASP A  14      -2.104   3.136  -7.622  1.00  1.20           C  
ATOM    178  CG  ASP A  14      -2.743   2.716  -8.957  1.00  1.20           C  
ATOM    179  OD1 ASP A  14      -3.908   2.314  -8.977  1.00  1.20           O  
ATOM    180  OD2 ASP A  14      -2.045   2.842  -9.985  1.00  1.20           O  
ATOM    181  H   ASP A  14      -3.365   5.300  -7.762  1.00  1.20           H  
ATOM    182  HA  ASP A  14      -3.805   2.783  -6.330  1.00  1.20           H  
ATOM    183 1HB  ASP A  14      -1.428   3.954  -7.794  1.00  1.20           H  
ATOM    184 2HB  ASP A  14      -1.508   2.308  -7.236  1.00  1.20           H  
ATOM    185  N   CYS A  15      -2.138   5.220  -5.043  1.00  1.41           N  
ATOM    186  CA  CYS A  15      -1.333   5.667  -3.915  1.00  1.41           C  
ATOM    187  C   CYS A  15      -2.245   6.101  -2.774  1.00  1.41           C  
ATOM    188  O   CYS A  15      -3.353   6.590  -3.008  1.00  1.41           O  
ATOM    189  CB  CYS A  15      -0.437   6.849  -4.319  1.00  1.41           C  
ATOM    190  SG  CYS A  15       0.770   6.513  -5.660  1.00  1.41           S  
ATOM    191  H   CYS A  15      -2.608   5.919  -5.607  1.00  1.41           H  
ATOM    192  HA  CYS A  15      -0.708   4.844  -3.572  1.00  1.41           H  
ATOM    193 1HB  CYS A  15      -1.067   7.684  -4.638  1.00  1.41           H  
ATOM    194 2HB  CYS A  15       0.115   7.182  -3.452  1.00  1.41           H  
ATOM    195  N   CYS A  16      -1.790   5.989  -1.539  1.00  1.60           N  
ATOM    196  CA  CYS A  16      -2.603   6.499  -0.437  1.00  1.60           C  
ATOM    197  C   CYS A  16      -2.768   8.009  -0.496  1.00  1.60           C  
ATOM    198  O   CYS A  16      -2.023   8.697  -1.196  1.00  1.60           O  
ATOM    199  CB  CYS A  16      -2.003   6.151   0.895  1.00  1.60           C  
ATOM    200  SG  CYS A  16      -0.521   7.075   1.328  1.00  1.60           S  
ATOM    201  H   CYS A  16      -0.912   5.498  -1.367  1.00  1.60           H  
ATOM    202  HA  CYS A  16      -3.591   6.039  -0.502  1.00  1.60           H  
ATOM    203 1HB  CYS A  16      -2.737   6.304   1.682  1.00  1.60           H  
ATOM    204 2HB  CYS A  16      -1.779   5.106   0.871  1.00  1.60           H  
ATOM    205  N   SER A  17      -3.686   8.530   0.321  1.00  1.72           N  
ATOM    206  CA  SER A  17      -4.043   9.953   0.351  1.00  1.72           C  
ATOM    207  C   SER A  17      -2.912  10.925   0.678  1.00  1.72           C  
ATOM    208  O   SER A  17      -3.026  12.118   0.407  1.00  1.72           O  
ATOM    209  CB  SER A  17      -5.147  10.163   1.364  1.00  1.72           C  
ATOM    210  OG  SER A  17      -4.685   9.913   2.663  1.00  1.72           O  
ATOM    211  H   SER A  17      -4.218   7.898   0.902  1.00  1.72           H  
ATOM    212  HA  SER A  17      -4.425  10.211  -0.641  1.00  1.72           H  
ATOM    213 1HB  SER A  17      -5.511  11.189   1.296  1.00  1.72           H  
ATOM    214 2HB  SER A  17      -5.982   9.504   1.140  1.00  1.72           H  
ATOM    215  HG  SER A  17      -3.926  10.495   2.785  1.00  1.72           H  
ATOM    216  N   GLY A  18      -1.835  10.436   1.270  1.00  1.72           N  
ATOM    217  CA  GLY A  18      -0.712  11.295   1.606  1.00  1.72           C  
ATOM    218  C   GLY A  18       0.287  11.482   0.451  1.00  1.72           C  
ATOM    219  O   GLY A  18       1.247  12.236   0.596  1.00  1.72           O  
ATOM    220  H   GLY A  18      -1.785   9.445   1.470  1.00  1.72           H  
ATOM    221 1HA  GLY A  18      -1.085  12.269   1.923  1.00  1.72           H  
ATOM    222 2HA  GLY A  18      -0.188  10.867   2.460  1.00  1.72           H  
ATOM    223  N   SER A  19       0.049  10.844  -0.706  1.00  1.61           N  
ATOM    224  CA  SER A  19       1.027  10.903  -1.801  1.00  1.61           C  
ATOM    225  C   SER A  19       0.433  10.914  -3.214  1.00  1.61           C  
ATOM    226  O   SER A  19      -0.776  10.796  -3.404  1.00  1.61           O  
ATOM    227  CB  SER A  19       1.964   9.727  -1.653  1.00  1.61           C  
ATOM    228  OG  SER A  19       1.300   8.523  -1.852  1.00  1.61           O  
ATOM    229  H   SER A  19      -0.777  10.252  -0.810  1.00  1.61           H  
ATOM    230  HA  SER A  19       1.608  11.818  -1.687  1.00  1.61           H  
ATOM    231 1HB  SER A  19       2.785   9.803  -2.352  1.00  1.61           H  
ATOM    232 2HB  SER A  19       2.382   9.743  -0.664  1.00  1.61           H  
ATOM    233  HG  SER A  19       0.470   8.591  -1.355  1.00  1.61           H  
ATOM    234  N   TYR A  20       1.303  11.089  -4.211  1.00  1.44           N  
ATOM    235  CA  TYR A  20       0.890  11.149  -5.615  1.00  1.44           C  
ATOM    236  C   TYR A  20       1.682  10.146  -6.436  1.00  1.44           C  
ATOM    237  O   TYR A  20       2.746   9.709  -6.011  1.00  1.44           O  
ATOM    238  CB  TYR A  20       1.135  12.547  -6.167  1.00  1.44           C  
ATOM    239  CG  TYR A  20       0.443  13.622  -5.391  1.00  1.44           C  
ATOM    240  CD1 TYR A  20       1.105  14.211  -4.315  1.00  1.44           C  
ATOM    241  CD2 TYR A  20      -0.837  14.021  -5.727  1.00  1.44           C  
ATOM    242  CE1 TYR A  20       0.487  15.200  -3.582  1.00  1.44           C  
ATOM    243  CE2 TYR A  20      -1.458  15.012  -4.991  1.00  1.44           C  
ATOM    244  CZ  TYR A  20      -0.801  15.602  -3.925  1.00  1.44           C  
ATOM    245  OH  TYR A  20      -1.424  16.590  -3.194  1.00  1.44           O  
ATOM    246  H   TYR A  20       2.293  11.198  -3.985  1.00  1.44           H  
ATOM    247  HA  TYR A  20      -0.168  10.890  -5.699  1.00  1.44           H  
ATOM    248 1HB  TYR A  20       2.206  12.754  -6.172  1.00  1.44           H  
ATOM    249 2HB  TYR A  20       0.782  12.589  -7.201  1.00  1.44           H  
ATOM    250  HD1 TYR A  20       2.116  13.886  -4.054  1.00  1.44           H  
ATOM    251  HD2 TYR A  20      -1.353  13.552  -6.571  1.00  1.44           H  
ATOM    252  HE1 TYR A  20       1.013  15.663  -2.740  1.00  1.44           H  
ATOM    253  HE2 TYR A  20      -2.468  15.328  -5.252  1.00  1.44           H  
ATOM    254  HH  TYR A  20      -0.826  16.900  -2.507  1.00  1.44           H  
ATOM    255  N   CYS A  21       1.168   9.749  -7.592  1.00  1.28           N  
ATOM    256  CA  CYS A  21       1.910   8.830  -8.456  1.00  1.28           C  
ATOM    257  C   CYS A  21       2.741   9.584  -9.472  1.00  1.28           C  
ATOM    258  O   CYS A  21       2.186  10.312 -10.294  1.00  1.28           O  
ATOM    259  CB  CYS A  21       0.943   7.932  -9.209  1.00  1.28           C  
ATOM    260  SG  CYS A  21       1.690   6.738 -10.279  1.00  1.28           S  
ATOM    261  H   CYS A  21       0.263  10.113  -7.913  1.00  1.28           H  
ATOM    262  HA  CYS A  21       2.570   8.225  -7.840  1.00  1.28           H  
ATOM    263 1HB  CYS A  21       0.320   7.398  -8.495  1.00  1.28           H  
ATOM    264 2HB  CYS A  21       0.286   8.557  -9.809  1.00  1.28           H  
ATOM    265  N   SER A  22       4.063   9.456  -9.434  1.00  1.15           N  
ATOM    266  CA  SER A  22       4.846  10.200 -10.398  1.00  1.15           C  
ATOM    267  C   SER A  22       4.711   9.590 -11.782  1.00  1.15           C  
ATOM    268  O   SER A  22       5.186   8.459 -11.992  1.00  1.15           O  
ATOM    269  CB  SER A  22       6.320  10.202 -10.099  1.00  1.15           C  
ATOM    270  OG  SER A  22       7.006  10.826 -11.186  1.00  1.15           O  
ATOM    271  H   SER A  22       4.510   8.856  -8.752  1.00  1.15           H  
ATOM    272  HA  SER A  22       4.493  11.221 -10.358  1.00  1.15           H  
ATOM    273 1HB  SER A  22       6.518  10.741  -9.170  1.00  1.15           H  
ATOM    274 2HB  SER A  22       6.670   9.176  -9.962  1.00  1.15           H  
ATOM    275  HG  SER A  22       6.783  11.762 -11.125  1.00  1.15           H  
ATOM    276  N   PRO A  23       4.257  10.366 -12.793  1.00  1.06           N  
ATOM    277  CA  PRO A  23       4.024   9.953 -14.156  1.00  1.06           C  
ATOM    278  C   PRO A  23       5.322   9.725 -14.900  1.00  1.06           C  
ATOM    279  O   PRO A  23       5.316   9.234 -16.027  1.00  1.06           O  
ATOM    280  CB  PRO A  23       3.260  11.138 -14.754  1.00  1.06           C  
ATOM    281  CG  PRO A  23       3.731  12.328 -13.969  1.00  1.06           C  
ATOM    282  CD  PRO A  23       3.958  11.813 -12.567  1.00  1.06           C  
ATOM    283  HA  PRO A  23       3.406   9.045 -14.157  1.00  1.06           H  
ATOM    284 1HB  PRO A  23       3.484  11.218 -15.828  1.00  1.06           H  
ATOM    285 2HB  PRO A  23       2.177  10.968 -14.663  1.00  1.06           H  
ATOM    286 1HG  PRO A  23       4.652  12.733 -14.422  1.00  1.06           H  
ATOM    287 2HG  PRO A  23       2.980  13.128 -14.011  1.00  1.06           H  
ATOM    288 1HD  PRO A  23       4.823  12.345 -12.152  1.00  1.06           H  
ATOM    289 2HD  PRO A  23       3.042  11.941 -11.969  1.00  1.06           H  
ATOM    290  N   ARG A  24       6.446  10.136 -14.306  1.00  1.00           N  
ATOM    291  CA  ARG A  24       7.696   9.999 -15.019  1.00  1.00           C  
ATOM    292  C   ARG A  24       8.231   8.594 -14.883  1.00  1.00           C  
ATOM    293  O   ARG A  24       9.002   8.131 -15.724  1.00  1.00           O  
ATOM    294  CB  ARG A  24       8.743  10.953 -14.472  1.00  1.00           C  
ATOM    295  CG  ARG A  24       8.470  12.413 -14.700  1.00  1.00           C  
ATOM    296  CD  ARG A  24       9.533  13.263 -14.095  1.00  1.00           C  
ATOM    297  NE  ARG A  24      10.818  13.081 -14.755  1.00  1.00           N  
ATOM    298  CZ  ARG A  24      11.983  13.609 -14.331  1.00  1.00           C  
ATOM    299  NH1 ARG A  24      12.013  14.356 -13.249  1.00  1.00           N  
ATOM    300  NH2 ARG A  24      13.097  13.378 -15.005  1.00  1.00           N  
ATOM    301  H   ARG A  24       6.463  10.505 -13.351  1.00  1.00           H  
ATOM    302  HA  ARG A  24       7.527  10.218 -16.074  1.00  1.00           H  
ATOM    303 1HB  ARG A  24       8.819  10.810 -13.402  1.00  1.00           H  
ATOM    304 2HB  ARG A  24       9.715  10.715 -14.903  1.00  1.00           H  
ATOM    305 1HG  ARG A  24       8.427  12.616 -15.770  1.00  1.00           H  
ATOM    306 2HG  ARG A  24       7.518  12.676 -14.239  1.00  1.00           H  
ATOM    307 1HD  ARG A  24       9.254  14.314 -14.174  1.00  1.00           H  
ATOM    308 2HD  ARG A  24       9.649  12.995 -13.044  1.00  1.00           H  
ATOM    309  HE  ARG A  24      10.838  12.511 -15.591  1.00  1.00           H  
ATOM    310 1HH1 ARG A  24      11.162  14.535 -12.735  1.00  1.00           H  
ATOM    311 2HH1 ARG A  24      12.886  14.753 -12.934  1.00  1.00           H  
ATOM    312 1HH2 ARG A  24      13.073  12.805 -15.839  1.00  1.00           H  
ATOM    313 2HH2 ARG A  24      13.970  13.777 -14.692  1.00  1.00           H  
ATOM    314  N   TRP A  25       7.892   7.949 -13.770  1.00  0.96           N  
ATOM    315  CA  TRP A  25       8.461   6.649 -13.501  1.00  0.96           C  
ATOM    316  C   TRP A  25       7.453   5.543 -13.214  1.00  0.96           C  
ATOM    317  O   TRP A  25       7.766   4.364 -13.381  1.00  0.96           O  
ATOM    318  CB  TRP A  25       9.403   6.760 -12.337  1.00  0.96           C  
ATOM    319  CG  TRP A  25      10.502   7.747 -12.547  1.00  0.96           C  
ATOM    320  CD1 TRP A  25      11.576   7.643 -13.375  1.00  0.96           C  
ATOM    321  CD2 TRP A  25      10.635   9.010 -11.873  1.00  0.96           C  
ATOM    322  NE1 TRP A  25      12.359   8.765 -13.270  1.00  0.96           N  
ATOM    323  CE2 TRP A  25      11.795   9.611 -12.352  1.00  0.96           C  
ATOM    324  CE3 TRP A  25       9.875   9.662 -10.914  1.00  0.96           C  
ATOM    325  CZ2 TRP A  25      12.213  10.849 -11.902  1.00  0.96           C  
ATOM    326  CZ3 TRP A  25      10.287  10.901 -10.457  1.00  0.96           C  
ATOM    327  CH2 TRP A  25      11.427  11.482 -10.939  1.00  0.96           C  
ATOM    328  H   TRP A  25       7.208   8.346 -13.130  1.00  0.96           H  
ATOM    329  HA  TRP A  25       9.036   6.344 -14.375  1.00  0.96           H  
ATOM    330 1HB  TRP A  25       8.833   7.068 -11.460  1.00  0.96           H  
ATOM    331 2HB  TRP A  25       9.840   5.786 -12.144  1.00  0.96           H  
ATOM    332  HD1 TRP A  25      11.781   6.797 -14.027  1.00  0.96           H  
ATOM    333  HE1 TRP A  25      13.213   8.933 -13.783  1.00  0.96           H  
ATOM    334  HE3 TRP A  25       8.974   9.198 -10.530  1.00  0.96           H  
ATOM    335  HZ2 TRP A  25      13.119  11.326 -12.273  1.00  0.96           H  
ATOM    336  HZ3 TRP A  25       9.678  11.395  -9.701  1.00  0.96           H  
ATOM    337  HH2 TRP A  25      11.727  12.457 -10.560  1.00  0.96           H  
ATOM    338  N   GLY A  26       6.264   5.908 -12.727  1.00  0.96           N  
ATOM    339  CA  GLY A  26       5.316   4.909 -12.259  1.00  0.96           C  
ATOM    340  C   GLY A  26       5.516   4.591 -10.777  1.00  0.96           C  
ATOM    341  O   GLY A  26       5.475   3.425 -10.377  1.00  0.96           O  
ATOM    342  H   GLY A  26       6.001   6.882 -12.632  1.00  0.96           H  
ATOM    343 1HA  GLY A  26       4.301   5.280 -12.408  1.00  0.96           H  
ATOM    344 2HA  GLY A  26       5.412   4.000 -12.850  1.00  0.96           H  
ATOM    345  N   TRP A  27       5.779   5.618  -9.957  1.00  1.02           N  
ATOM    346  CA  TRP A  27       5.873   5.352  -8.505  1.00  1.02           C  
ATOM    347  C   TRP A  27       5.408   6.466  -7.569  1.00  1.02           C  
ATOM    348  O   TRP A  27       5.463   7.650  -7.898  1.00  1.02           O  
ATOM    349  CB  TRP A  27       7.243   4.853  -8.063  1.00  1.02           C  
ATOM    350  CG  TRP A  27       8.507   5.592  -8.428  1.00  1.02           C  
ATOM    351  CD1 TRP A  27       9.361   5.213  -9.399  1.00  1.02           C  
ATOM    352  CD2 TRP A  27       9.080   6.787  -7.840  1.00  1.02           C  
ATOM    353  NE1 TRP A  27      10.443   6.060  -9.438  1.00  1.02           N  
ATOM    354  CE2 TRP A  27      10.282   7.026  -8.502  1.00  1.02           C  
ATOM    355  CE3 TRP A  27       8.693   7.633  -6.820  1.00  1.02           C  
ATOM    356  CZ2 TRP A  27      11.099   8.088  -8.178  1.00  1.02           C  
ATOM    357  CZ3 TRP A  27       9.513   8.695  -6.483  1.00  1.02           C  
ATOM    358  CH2 TRP A  27      10.685   8.920  -7.147  1.00  1.02           C  
ATOM    359  H   TRP A  27       5.806   6.558 -10.354  1.00  1.02           H  
ATOM    360  HA  TRP A  27       5.214   4.508  -8.304  1.00  1.02           H  
ATOM    361 1HB  TRP A  27       7.206   4.839  -6.996  1.00  1.02           H  
ATOM    362 2HB  TRP A  27       7.358   3.815  -8.378  1.00  1.02           H  
ATOM    363  HD1 TRP A  27       9.228   4.341 -10.039  1.00  1.02           H  
ATOM    364  HE1 TRP A  27      11.237   5.974 -10.063  1.00  1.02           H  
ATOM    365  HE3 TRP A  27       7.770   7.454  -6.303  1.00  1.02           H  
ATOM    366  HZ2 TRP A  27      12.038   8.273  -8.701  1.00  1.02           H  
ATOM    367  HZ3 TRP A  27       9.201   9.347  -5.677  1.00  1.02           H  
ATOM    368  HH2 TRP A  27      11.305   9.770  -6.861  1.00  1.02           H  
ATOM    369  N   CYS A  28       4.975   6.055  -6.370  1.00  1.14           N  
ATOM    370  CA  CYS A  28       4.420   6.965  -5.381  1.00  1.14           C  
ATOM    371  C   CYS A  28       5.484   7.849  -4.747  1.00  1.14           C  
ATOM    372  O   CYS A  28       6.563   7.390  -4.334  1.00  1.14           O  
ATOM    373  CB  CYS A  28       3.651   6.189  -4.304  1.00  1.14           C  
ATOM    374  SG  CYS A  28       2.185   5.213  -4.927  1.00  1.14           S  
ATOM    375  H   CYS A  28       4.995   5.063  -6.159  1.00  1.14           H  
ATOM    376  HA  CYS A  28       3.709   7.596  -5.886  1.00  1.14           H  
ATOM    377 1HB  CYS A  28       4.332   5.493  -3.810  1.00  1.14           H  
ATOM    378 2HB  CYS A  28       3.292   6.886  -3.540  1.00  1.14           H  
ATOM    379  N   ILE A  29       5.143   9.124  -4.644  1.00  1.34           N  
ATOM    380  CA  ILE A  29       6.021  10.155  -4.124  1.00  1.34           C  
ATOM    381  C   ILE A  29       5.302  11.155  -3.219  1.00  1.34           C  
ATOM    382  O   ILE A  29       4.157  11.555  -3.461  1.00  1.34           O  
ATOM    383  CB  ILE A  29       6.651  10.907  -5.318  1.00  1.34           C  
ATOM    384  CG1 ILE A  29       7.719  11.893  -4.852  1.00  1.34           C  
ATOM    385  CG2 ILE A  29       5.572  11.625  -6.120  1.00  1.34           C  
ATOM    386  CD1 ILE A  29       8.582  12.423  -5.981  1.00  1.34           C  
ATOM    387  H   ILE A  29       4.235   9.395  -5.007  1.00  1.34           H  
ATOM    388  HA  ILE A  29       6.811   9.673  -3.546  1.00  1.34           H  
ATOM    389  HB  ILE A  29       7.126  10.199  -5.976  1.00  1.34           H  
ATOM    390 1HG1 ILE A  29       7.236  12.743  -4.370  1.00  1.34           H  
ATOM    391 2HG1 ILE A  29       8.363  11.400  -4.123  1.00  1.34           H  
ATOM    392 1HG2 ILE A  29       6.027  12.130  -6.967  1.00  1.34           H  
ATOM    393 2HG2 ILE A  29       4.848  10.900  -6.481  1.00  1.34           H  
ATOM    394 3HG2 ILE A  29       5.070  12.354  -5.484  1.00  1.34           H  
ATOM    395 1HD1 ILE A  29       9.316  13.118  -5.574  1.00  1.34           H  
ATOM    396 2HD1 ILE A  29       9.098  11.607  -6.477  1.00  1.34           H  
ATOM    397 3HD1 ILE A  29       7.954  12.939  -6.701  1.00  1.34           H  
ATOM    398  N   TYR A  30       5.989  11.584  -2.175  1.00  1.62           N  
ATOM    399  CA  TYR A  30       5.473  12.604  -1.274  1.00  1.62           C  
ATOM    400  C   TYR A  30       5.981  13.971  -1.689  1.00  1.62           C  
ATOM    401  O   TYR A  30       7.173  14.139  -1.959  1.00  1.62           O  
ATOM    402  CB  TYR A  30       5.867  12.261   0.158  1.00  1.62           C  
ATOM    403  CG  TYR A  30       5.046  11.156   0.752  1.00  1.62           C  
ATOM    404  CD1 TYR A  30       5.309   9.843   0.463  1.00  1.62           C  
ATOM    405  CD2 TYR A  30       4.040  11.477   1.633  1.00  1.62           C  
ATOM    406  CE1 TYR A  30       4.552   8.850   1.038  1.00  1.62           C  
ATOM    407  CE2 TYR A  30       3.285  10.492   2.211  1.00  1.62           C  
ATOM    408  CZ  TYR A  30       3.529   9.192   1.915  1.00  1.62           C  
ATOM    409  OH  TYR A  30       2.765   8.241   2.478  1.00  1.62           O  
ATOM    410  H   TYR A  30       6.914  11.209  -2.012  1.00  1.62           H  
ATOM    411  HA  TYR A  30       4.383  12.618  -1.338  1.00  1.62           H  
ATOM    412 1HB  TYR A  30       6.919  11.968   0.189  1.00  1.62           H  
ATOM    413 2HB  TYR A  30       5.753  13.147   0.783  1.00  1.62           H  
ATOM    414  HD1 TYR A  30       6.095   9.593  -0.226  1.00  1.62           H  
ATOM    415  HD2 TYR A  30       3.837  12.521   1.864  1.00  1.62           H  
ATOM    416  HE1 TYR A  30       4.752   7.807   0.795  1.00  1.62           H  
ATOM    417  HE2 TYR A  30       2.485  10.755   2.900  1.00  1.62           H  
ATOM    418  HH  TYR A  30       2.858   7.423   1.960  1.00  1.62           H  
ATOM    419  N   SER A  31       5.073  14.936  -1.724  1.00  1.95           N  
ATOM    420  CA  SER A  31       5.390  16.295  -2.121  1.00  1.95           C  
ATOM    421  C   SER A  31       4.277  17.247  -1.708  1.00  1.95           C  
ATOM    422  O   SER A  31       4.514  18.448  -1.518  1.00  1.95           O  
ATOM    423  OXT SER A  31       3.191  16.779  -1.354  1.00  1.95           O  
ATOM    424  CB  SER A  31       5.593  16.355  -3.626  1.00  1.95           C  
ATOM    425  OG  SER A  31       5.867  17.660  -4.043  1.00  1.95           O  
ATOM    426  H   SER A  31       4.120  14.712  -1.475  1.00  1.95           H  
ATOM    427  HA  SER A  31       6.311  16.599  -1.622  1.00  1.95           H  
ATOM    428 1HB  SER A  31       6.418  15.701  -3.911  1.00  1.95           H  
ATOM    429 2HB  SER A  31       4.700  15.988  -4.129  1.00  1.95           H  
ATOM    430  HG  SER A  31       6.675  17.915  -3.590  1.00  1.95           H  
TER     431
ENDMDL

