REMARK ID 695168 MODEL 1 pep0
PFRMAT TS
TARGET pep0
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   ASP A   1       0.786  -0.400  -1.062  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.135  -0.134  -0.581  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.350   1.343  -0.243  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.452   2.171  -0.435  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.164  -0.621  -1.616  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.179   0.146  -2.972  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.665   1.255  -3.055  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.717  -0.400  -3.911  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.516  -1.337  -0.797  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.142   0.261  -0.651  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.761  -0.317  -2.068  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.287  -0.709   0.334  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       4.161  -0.575  -1.186  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.966  -1.673  -1.834  1.00 24.67           H  
ATOM     15  N   TRP A   2       3.558   1.672   0.238  1.00 24.11           N  
ATOM     16  CA  TRP A   2       3.883   3.041   0.646  1.00 24.11           C  
ATOM     17  C   TRP A   2       3.765   4.047  -0.478  1.00 24.11           C  
ATOM     18  O   TRP A   2       3.239   5.136  -0.270  1.00 24.11           O  
ATOM     19  CB  TRP A   2       5.293   3.154   1.227  1.00 24.11           C  
ATOM     20  CG  TRP A   2       5.598   4.573   1.702  1.00 24.11           C  
ATOM     21  CD1 TRP A   2       5.311   5.075   2.938  1.00 24.11           C  
ATOM     22  CD2 TRP A   2       6.230   5.669   0.968  1.00 24.11           C  
ATOM     23  NE1 TRP A   2       5.708   6.389   3.025  1.00 24.11           N  
ATOM     24  CE2 TRP A   2       6.270   6.768   1.831  1.00 24.11           C  
ATOM     25  CE3 TRP A   2       6.751   5.802  -0.320  1.00 24.11           C  
ATOM     26  CZ2 TRP A   2       6.807   7.987   1.444  1.00 24.11           C  
ATOM     27  CZ3 TRP A   2       7.285   7.028  -0.703  1.00 24.11           C  
ATOM     28  CH2 TRP A   2       7.313   8.085   0.152  1.00 24.11           C  
ATOM     29  H   TRP A   2       4.261   0.957   0.355  1.00 24.11           H  
ATOM     30  HA  TRP A   2       3.179   3.331   1.427  1.00 24.11           H  
ATOM     31 1HB  TRP A   2       5.405   2.470   2.067  1.00 24.11           H  
ATOM     32 2HB  TRP A   2       6.026   2.877   0.468  1.00 24.11           H  
ATOM     33  HD1 TRP A   2       4.831   4.516   3.739  1.00 24.11           H  
ATOM     34  HE1 TRP A   2       5.603   6.980   3.837  1.00 24.11           H  
ATOM     35  HE3 TRP A   2       6.736   4.963  -1.004  1.00 24.11           H  
ATOM     36  HZ2 TRP A   2       6.837   8.846   2.113  1.00 24.11           H  
ATOM     37  HZ3 TRP A   2       7.684   7.129  -1.702  1.00 24.11           H  
ATOM     38  HH2 TRP A   2       7.739   9.030  -0.188  1.00 24.11           H  
ATOM     39  N   PHE A   3       4.279   3.715  -1.660  1.00 22.67           N  
ATOM     40  CA  PHE A   3       4.246   4.671  -2.752  1.00 22.67           C  
ATOM     41  C   PHE A   3       2.838   5.003  -3.166  1.00 22.67           C  
ATOM     42  O   PHE A   3       2.524   6.172  -3.378  1.00 22.67           O  
ATOM     43  CB  PHE A   3       5.016   4.147  -3.948  1.00 22.67           C  
ATOM     44  CG  PHE A   3       6.472   4.329  -3.826  1.00 22.67           C  
ATOM     45  CD1 PHE A   3       7.295   3.280  -3.467  1.00 22.67           C  
ATOM     46  CD2 PHE A   3       7.035   5.568  -4.086  1.00 22.67           C  
ATOM     47  CE1 PHE A   3       8.660   3.468  -3.362  1.00 22.67           C  
ATOM     48  CE2 PHE A   3       8.394   5.759  -3.989  1.00 22.67           C  
ATOM     49  CZ  PHE A   3       9.209   4.708  -3.623  1.00 22.67           C  
ATOM     50  H   PHE A   3       4.673   2.795  -1.804  1.00 22.67           H  
ATOM     51  HA  PHE A   3       4.724   5.589  -2.417  1.00 22.67           H  
ATOM     52 1HB  PHE A   3       4.809   3.077  -4.065  1.00 22.67           H  
ATOM     53 2HB  PHE A   3       4.676   4.642  -4.848  1.00 22.67           H  
ATOM     54  HD1 PHE A   3       6.855   2.299  -3.265  1.00 22.67           H  
ATOM     55  HD2 PHE A   3       6.388   6.398  -4.370  1.00 22.67           H  
ATOM     56  HE1 PHE A   3       9.304   2.637  -3.075  1.00 22.67           H  
ATOM     57  HE2 PHE A   3       8.824   6.739  -4.196  1.00 22.67           H  
ATOM     58  HZ  PHE A   3      10.285   4.856  -3.542  1.00 22.67           H  
ATOM     59  N   LYS A   4       1.951   4.015  -3.206  1.00 20.83           N  
ATOM     60  CA  LYS A   4       0.585   4.336  -3.568  1.00 20.83           C  
ATOM     61  C   LYS A   4      -0.016   5.232  -2.497  1.00 20.83           C  
ATOM     62  O   LYS A   4      -0.621   6.259  -2.803  1.00 20.83           O  
ATOM     63  CB  LYS A   4      -0.263   3.078  -3.714  1.00 20.83           C  
ATOM     64  CG  LYS A   4      -1.724   3.336  -4.152  1.00 20.83           C  
ATOM     65  CD  LYS A   4      -1.788   3.893  -5.580  1.00 20.83           C  
ATOM     66  CE  LYS A   4      -3.217   3.820  -6.175  1.00 20.83           C  
ATOM     67  NZ  LYS A   4      -4.177   4.809  -5.555  1.00 20.83           N  
ATOM     68  H   LYS A   4       2.228   3.042  -3.025  1.00 20.83           H  
ATOM     69  HA  LYS A   4       0.586   4.882  -4.512  1.00 20.83           H  
ATOM     70 1HB  LYS A   4       0.205   2.412  -4.441  1.00 20.83           H  
ATOM     71 2HB  LYS A   4      -0.279   2.549  -2.760  1.00 20.83           H  
ATOM     72 1HG  LYS A   4      -2.295   2.412  -4.098  1.00 20.83           H  
ATOM     73 2HG  LYS A   4      -2.181   4.067  -3.474  1.00 20.83           H  
ATOM     74 1HD  LYS A   4      -1.480   4.944  -5.560  1.00 20.83           H  
ATOM     75 2HD  LYS A   4      -1.104   3.341  -6.220  1.00 20.83           H  
ATOM     76 1HE  LYS A   4      -3.163   4.010  -7.244  1.00 20.83           H  
ATOM     77 2HE  LYS A   4      -3.603   2.815  -6.013  1.00 20.83           H  
ATOM     78 1HZ  LYS A   4      -5.080   4.721  -5.969  1.00 20.83           H  
ATOM     79 2HZ  LYS A   4      -4.275   4.705  -4.542  1.00 20.83           H  
ATOM     80 3HZ  LYS A   4      -3.856   5.774  -5.682  1.00 20.83           H  
ATOM     81  N   ALA A   5       0.193   4.882  -1.220  1.00 18.68           N  
ATOM     82  CA  ALA A   5      -0.375   5.692  -0.152  1.00 18.68           C  
ATOM     83  C   ALA A   5       0.149   7.118  -0.229  1.00 18.68           C  
ATOM     84  O   ALA A   5      -0.610   8.082  -0.090  1.00 18.68           O  
ATOM     85  CB  ALA A   5      -0.029   5.082   1.195  1.00 18.68           C  
ATOM     86  H   ALA A   5       0.724   4.039  -0.992  1.00 18.68           H  
ATOM     87  HA  ALA A   5      -1.458   5.715  -0.280  1.00 18.68           H  
ATOM     88 1HB  ALA A   5      -0.469   5.679   1.990  1.00 18.68           H  
ATOM     89 2HB  ALA A   5      -0.417   4.065   1.242  1.00 18.68           H  
ATOM     90 3HB  ALA A   5       1.055   5.061   1.310  1.00 18.68           H  
ATOM     91  N   PHE A   6       1.444   7.249  -0.500  1.00 16.10           N  
ATOM     92  CA  PHE A   6       2.100   8.529  -0.637  1.00 16.10           C  
ATOM     93  C   PHE A   6       1.498   9.344  -1.757  1.00 16.10           C  
ATOM     94  O   PHE A   6       1.064  10.476  -1.544  1.00 16.10           O  
ATOM     95  CB  PHE A   6       3.590   8.311  -0.869  1.00 16.10           C  
ATOM     96  CG  PHE A   6       4.369   9.513  -1.194  1.00 16.10           C  
ATOM     97  CD1 PHE A   6       4.721  10.428  -0.222  1.00 16.10           C  
ATOM     98  CD2 PHE A   6       4.787   9.717  -2.492  1.00 16.10           C  
ATOM     99  CE1 PHE A   6       5.472  11.537  -0.549  1.00 16.10           C  
ATOM    100  CE2 PHE A   6       5.534  10.818  -2.826  1.00 16.10           C  
ATOM    101  CZ  PHE A   6       5.879  11.732  -1.853  1.00 16.10           C  
ATOM    102  H   PHE A   6       2.015   6.414  -0.599  1.00 16.10           H  
ATOM    103  HA  PHE A   6       1.970   9.081   0.295  1.00 16.10           H  
ATOM    104 1HB  PHE A   6       4.021   7.851   0.017  1.00 16.10           H  
ATOM    105 2HB  PHE A   6       3.721   7.609  -1.676  1.00 16.10           H  
ATOM    106  HD1 PHE A   6       4.400  10.264   0.806  1.00 16.10           H  
ATOM    107  HD2 PHE A   6       4.512   8.984  -3.252  1.00 16.10           H  
ATOM    108  HE1 PHE A   6       5.746  12.257   0.222  1.00 16.10           H  
ATOM    109  HE2 PHE A   6       5.857  10.967  -3.854  1.00 16.10           H  
ATOM    110  HZ  PHE A   6       6.472  12.607  -2.114  1.00 16.10           H  
ATOM    111  N   TYR A   7       1.430   8.767  -2.952  1.00 13.58           N  
ATOM    112  CA  TYR A   7       0.933   9.520  -4.084  1.00 13.58           C  
ATOM    113  C   TYR A   7      -0.514   9.920  -3.889  1.00 13.58           C  
ATOM    114  O   TYR A   7      -0.895  11.043  -4.230  1.00 13.58           O  
ATOM    115  CB  TYR A   7       1.098   8.727  -5.375  1.00 13.58           C  
ATOM    116  CG  TYR A   7       2.547   8.594  -5.802  1.00 13.58           C  
ATOM    117  CD1 TYR A   7       3.088   7.342  -6.060  1.00 13.58           C  
ATOM    118  CD2 TYR A   7       3.344   9.724  -5.906  1.00 13.58           C  
ATOM    119  CE1 TYR A   7       4.411   7.221  -6.426  1.00 13.58           C  
ATOM    120  CE2 TYR A   7       4.671   9.601  -6.273  1.00 13.58           C  
ATOM    121  CZ  TYR A   7       5.203   8.354  -6.532  1.00 13.58           C  
ATOM    122  OH  TYR A   7       6.526   8.231  -6.897  1.00 13.58           O  
ATOM    123  H   TYR A   7       1.759   7.812  -3.078  1.00 13.58           H  
ATOM    124  HA  TYR A   7       1.521  10.431  -4.166  1.00 13.58           H  
ATOM    125 1HB  TYR A   7       0.689   7.721  -5.232  1.00 13.58           H  
ATOM    126 2HB  TYR A   7       0.539   9.203  -6.177  1.00 13.58           H  
ATOM    127  HD1 TYR A   7       2.465   6.451  -5.972  1.00 13.58           H  
ATOM    128  HD2 TYR A   7       2.925  10.708  -5.695  1.00 13.58           H  
ATOM    129  HE1 TYR A   7       4.832   6.239  -6.630  1.00 13.58           H  
ATOM    130  HE2 TYR A   7       5.297  10.488  -6.355  1.00 13.58           H  
ATOM    131  HH  TYR A   7       6.718   7.312  -7.104  1.00 13.58           H  
ATOM    132  N   ASP A   8      -1.335   9.034  -3.313  1.00 11.74           N  
ATOM    133  CA  ASP A   8      -2.721   9.406  -3.092  1.00 11.74           C  
ATOM    134  C   ASP A   8      -2.816  10.581  -2.116  1.00 11.74           C  
ATOM    135  O   ASP A   8      -3.548  11.539  -2.367  1.00 11.74           O  
ATOM    136  CB  ASP A   8      -3.535   8.216  -2.555  1.00 11.74           C  
ATOM    137  CG  ASP A   8      -3.838   7.115  -3.605  1.00 11.74           C  
ATOM    138  OD1 ASP A   8      -3.649   7.328  -4.789  1.00 11.74           O  
ATOM    139  OD2 ASP A   8      -4.289   6.036  -3.233  1.00 11.74           O  
ATOM    140  H   ASP A   8      -0.998   8.109  -3.041  1.00 11.74           H  
ATOM    141  HA  ASP A   8      -3.151   9.718  -4.042  1.00 11.74           H  
ATOM    142 1HB  ASP A   8      -2.970   7.755  -1.737  1.00 11.74           H  
ATOM    143 2HB  ASP A   8      -4.474   8.579  -2.137  1.00 11.74           H  
ATOM    144  N   LYS A   9      -2.010  10.568  -1.044  1.00 10.53           N  
ATOM    145  CA  LYS A   9      -2.055  11.668  -0.082  1.00 10.53           C  
ATOM    146  C   LYS A   9      -1.558  12.969  -0.702  1.00 10.53           C  
ATOM    147  O   LYS A   9      -2.125  14.040  -0.465  1.00 10.53           O  
ATOM    148  CB  LYS A   9      -1.237  11.319   1.163  1.00 10.53           C  
ATOM    149  CG  LYS A   9      -1.872  10.240   2.050  1.00 10.53           C  
ATOM    150  CD  LYS A   9      -0.983   9.899   3.236  1.00 10.53           C  
ATOM    151  CE  LYS A   9      -1.599   8.804   4.096  1.00 10.53           C  
ATOM    152  NZ  LYS A   9      -0.727   8.451   5.254  1.00 10.53           N  
ATOM    153  H   LYS A   9      -1.396   9.770  -0.865  1.00 10.53           H  
ATOM    154  HA  LYS A   9      -3.092  11.818   0.218  1.00 10.53           H  
ATOM    155 1HB  LYS A   9      -0.255  10.950   0.850  1.00 10.53           H  
ATOM    156 2HB  LYS A   9      -1.079  12.212   1.763  1.00 10.53           H  
ATOM    157 1HG  LYS A   9      -2.832  10.602   2.419  1.00 10.53           H  
ATOM    158 2HG  LYS A   9      -2.051   9.343   1.464  1.00 10.53           H  
ATOM    159 1HD  LYS A   9      -0.015   9.554   2.865  1.00 10.53           H  
ATOM    160 2HD  LYS A   9      -0.826  10.787   3.844  1.00 10.53           H  
ATOM    161 1HE  LYS A   9      -2.564   9.142   4.469  1.00 10.53           H  
ATOM    162 2HE  LYS A   9      -1.748   7.914   3.482  1.00 10.53           H  
ATOM    163 1HZ  LYS A   9      -1.166   7.722   5.799  1.00 10.53           H  
ATOM    164 2HZ  LYS A   9       0.166   8.126   4.914  1.00 10.53           H  
ATOM    165 3HZ  LYS A   9      -0.590   9.267   5.834  1.00 10.53           H  
ATOM    166  N   VAL A  10      -0.518  12.885  -1.526  1.00  9.83           N  
ATOM    167  CA  VAL A  10       0.001  14.080  -2.166  1.00  9.83           C  
ATOM    168  C   VAL A  10      -1.025  14.661  -3.119  1.00  9.83           C  
ATOM    169  O   VAL A  10      -1.274  15.870  -3.111  1.00  9.83           O  
ATOM    170  CB  VAL A  10       1.298  13.776  -2.937  1.00  9.83           C  
ATOM    171  CG1 VAL A  10       1.700  14.982  -3.767  1.00  9.83           C  
ATOM    172  CG2 VAL A  10       2.424  13.436  -1.950  1.00  9.83           C  
ATOM    173  H   VAL A  10      -0.070  11.983  -1.689  1.00  9.83           H  
ATOM    174  HA  VAL A  10       0.219  14.817  -1.394  1.00  9.83           H  
ATOM    175  HB  VAL A  10       1.126  12.933  -3.608  1.00  9.83           H  
ATOM    176 1HG1 VAL A  10       2.613  14.756  -4.315  1.00  9.83           H  
ATOM    177 2HG1 VAL A  10       0.902  15.219  -4.472  1.00  9.83           H  
ATOM    178 3HG1 VAL A  10       1.871  15.834  -3.111  1.00  9.83           H  
ATOM    179 1HG2 VAL A  10       3.332  13.215  -2.504  1.00  9.83           H  
ATOM    180 2HG2 VAL A  10       2.597  14.285  -1.290  1.00  9.83           H  
ATOM    181 3HG2 VAL A  10       2.153  12.579  -1.355  1.00  9.83           H  
ATOM    182  N   ALA A  11      -1.631  13.801  -3.939  1.00  9.73           N  
ATOM    183  CA  ALA A  11      -2.626  14.247  -4.892  1.00  9.73           C  
ATOM    184  C   ALA A  11      -3.825  14.879  -4.209  1.00  9.73           C  
ATOM    185  O   ALA A  11      -4.304  15.929  -4.650  1.00  9.73           O  
ATOM    186  CB  ALA A  11      -3.087  13.077  -5.730  1.00  9.73           C  
ATOM    187  H   ALA A  11      -1.390  12.811  -3.907  1.00  9.73           H  
ATOM    188  HA  ALA A  11      -2.165  14.996  -5.535  1.00  9.73           H  
ATOM    189 1HB  ALA A  11      -3.814  13.414  -6.464  1.00  9.73           H  
ATOM    190 2HB  ALA A  11      -2.229  12.636  -6.238  1.00  9.73           H  
ATOM    191 3HB  ALA A  11      -3.544  12.328  -5.077  1.00  9.73           H  
ATOM    192  N   GLU A  12      -4.299  14.288  -3.106  1.00 10.23           N  
ATOM    193  CA  GLU A  12      -5.441  14.886  -2.433  1.00 10.23           C  
ATOM    194  C   GLU A  12      -5.086  16.253  -1.872  1.00 10.23           C  
ATOM    195  O   GLU A  12      -5.851  17.205  -2.031  1.00 10.23           O  
ATOM    196  CB  GLU A  12      -5.982  13.975  -1.322  1.00 10.23           C  
ATOM    197  CG  GLU A  12      -6.699  12.704  -1.818  1.00 10.23           C  
ATOM    198  CD  GLU A  12      -7.186  11.795  -0.693  1.00 10.23           C  
ATOM    199  OE1 GLU A  12      -6.887  12.065   0.448  1.00 10.23           O  
ATOM    200  OE2 GLU A  12      -7.863  10.836  -0.986  1.00 10.23           O  
ATOM    201  H   GLU A  12      -3.893  13.417  -2.758  1.00 10.23           H  
ATOM    202  HA  GLU A  12      -6.234  15.023  -3.168  1.00 10.23           H  
ATOM    203 1HB  GLU A  12      -5.148  13.656  -0.689  1.00 10.23           H  
ATOM    204 2HB  GLU A  12      -6.674  14.536  -0.694  1.00 10.23           H  
ATOM    205 1HG  GLU A  12      -7.556  13.003  -2.419  1.00 10.23           H  
ATOM    206 2HG  GLU A  12      -6.022  12.148  -2.460  1.00 10.23           H  
ATOM    207  N   LYS A  13      -3.892  16.389  -1.284  1.00 11.28           N  
ATOM    208  CA  LYS A  13      -3.507  17.681  -0.733  1.00 11.28           C  
ATOM    209  C   LYS A  13      -3.356  18.713  -1.834  1.00 11.28           C  
ATOM    210  O   LYS A  13      -3.765  19.866  -1.676  1.00 11.28           O  
ATOM    211  CB  LYS A  13      -2.209  17.569   0.060  1.00 11.28           C  
ATOM    212  CG  LYS A  13      -2.349  16.815   1.382  1.00 11.28           C  
ATOM    213  CD  LYS A  13      -1.015  16.697   2.101  1.00 11.28           C  
ATOM    214  CE  LYS A  13      -1.158  15.932   3.410  1.00 11.28           C  
ATOM    215  NZ  LYS A  13       0.147  15.792   4.117  1.00 11.28           N  
ATOM    216  H   LYS A  13      -3.270  15.584  -1.176  1.00 11.28           H  
ATOM    217  HA  LYS A  13      -4.298  18.019  -0.063  1.00 11.28           H  
ATOM    218 1HB  LYS A  13      -1.468  17.037  -0.545  1.00 11.28           H  
ATOM    219 2HB  LYS A  13      -1.816  18.561   0.268  1.00 11.28           H  
ATOM    220 1HG  LYS A  13      -3.055  17.342   2.022  1.00 11.28           H  
ATOM    221 2HG  LYS A  13      -2.740  15.820   1.187  1.00 11.28           H  
ATOM    222 1HD  LYS A  13      -0.310  16.165   1.455  1.00 11.28           H  
ATOM    223 2HD  LYS A  13      -0.618  17.690   2.305  1.00 11.28           H  
ATOM    224 1HE  LYS A  13      -1.857  16.458   4.056  1.00 11.28           H  
ATOM    225 2HE  LYS A  13      -1.553  14.935   3.197  1.00 11.28           H  
ATOM    226 1HZ  LYS A  13       0.013  15.280   4.978  1.00 11.28           H  
ATOM    227 2HZ  LYS A  13       0.798  15.294   3.527  1.00 11.28           H  
ATOM    228 3HZ  LYS A  13       0.517  16.708   4.326  1.00 11.28           H  
ATOM    229  N   PHE A  14      -2.796  18.302  -2.973  1.00 13.00           N  
ATOM    230  CA  PHE A  14      -2.639  19.230  -4.072  1.00 13.00           C  
ATOM    231  C   PHE A  14      -3.998  19.753  -4.496  1.00 13.00           C  
ATOM    232  O   PHE A  14      -4.198  20.962  -4.616  1.00 13.00           O  
ATOM    233  CB  PHE A  14      -1.988  18.587  -5.289  1.00 13.00           C  
ATOM    234  CG  PHE A  14      -1.839  19.585  -6.390  1.00 13.00           C  
ATOM    235  CD1 PHE A  14      -0.760  20.453  -6.381  1.00 13.00           C  
ATOM    236  CD2 PHE A  14      -2.783  19.704  -7.401  1.00 13.00           C  
ATOM    237  CE1 PHE A  14      -0.615  21.410  -7.356  1.00 13.00           C  
ATOM    238  CE2 PHE A  14      -2.640  20.664  -8.372  1.00 13.00           C  
ATOM    239  CZ  PHE A  14      -1.550  21.520  -8.346  1.00 13.00           C  
ATOM    240  H   PHE A  14      -2.454  17.345  -3.066  1.00 13.00           H  
ATOM    241  HA  PHE A  14      -2.029  20.070  -3.741  1.00 13.00           H  
ATOM    242 1HB  PHE A  14      -1.008  18.195  -5.024  1.00 13.00           H  
ATOM    243 2HB  PHE A  14      -2.598  17.757  -5.645  1.00 13.00           H  
ATOM    244  HD1 PHE A  14      -0.022  20.371  -5.584  1.00 13.00           H  
ATOM    245  HD2 PHE A  14      -3.644  19.034  -7.411  1.00 13.00           H  
ATOM    246  HE1 PHE A  14       0.239  22.088  -7.334  1.00 13.00           H  
ATOM    247  HE2 PHE A  14      -3.383  20.752  -9.153  1.00 13.00           H  
ATOM    248  HZ  PHE A  14      -1.429  22.285  -9.101  1.00 13.00           H  
ATOM    249  N   LYS A  15      -4.938  18.837  -4.732  1.00 15.42           N  
ATOM    250  CA  LYS A  15      -6.257  19.217  -5.198  1.00 15.42           C  
ATOM    251  C   LYS A  15      -6.997  20.090  -4.193  1.00 15.42           C  
ATOM    252  O   LYS A  15      -7.678  21.031  -4.588  1.00 15.42           O  
ATOM    253  CB  LYS A  15      -7.065  17.965  -5.520  1.00 15.42           C  
ATOM    254  CG  LYS A  15      -6.584  17.216  -6.769  1.00 15.42           C  
ATOM    255  CD  LYS A  15      -7.389  15.952  -6.992  1.00 15.42           C  
ATOM    256  CE  LYS A  15      -6.897  15.183  -8.201  1.00 15.42           C  
ATOM    257  NZ  LYS A  15      -7.670  13.922  -8.408  1.00 15.42           N  
ATOM    258  H   LYS A  15      -4.724  17.846  -4.597  1.00 15.42           H  
ATOM    259  HA  LYS A  15      -6.139  19.797  -6.115  1.00 15.42           H  
ATOM    260 1HB  LYS A  15      -7.005  17.275  -4.673  1.00 15.42           H  
ATOM    261 2HB  LYS A  15      -8.111  18.230  -5.658  1.00 15.42           H  
ATOM    262 1HG  LYS A  15      -6.683  17.862  -7.644  1.00 15.42           H  
ATOM    263 2HG  LYS A  15      -5.533  16.956  -6.652  1.00 15.42           H  
ATOM    264 1HD  LYS A  15      -7.301  15.315  -6.108  1.00 15.42           H  
ATOM    265 2HD  LYS A  15      -8.438  16.206  -7.134  1.00 15.42           H  
ATOM    266 1HE  LYS A  15      -6.995  15.806  -9.077  1.00 15.42           H  
ATOM    267 2HE  LYS A  15      -5.844  14.934  -8.061  1.00 15.42           H  
ATOM    268 1HZ  LYS A  15      -7.316  13.438  -9.221  1.00 15.42           H  
ATOM    269 2HZ  LYS A  15      -7.574  13.330  -7.595  1.00 15.42           H  
ATOM    270 3HZ  LYS A  15      -8.645  14.146  -8.548  1.00 15.42           H  
ATOM    271  N   GLU A  16      -6.871  19.806  -2.892  1.00 17.98           N  
ATOM    272  CA  GLU A  16      -7.529  20.665  -1.911  1.00 17.98           C  
ATOM    273  C   GLU A  16      -6.906  22.059  -1.903  1.00 17.98           C  
ATOM    274  O   GLU A  16      -7.609  23.060  -1.751  1.00 17.98           O  
ATOM    275  CB  GLU A  16      -7.476  20.064  -0.498  1.00 17.98           C  
ATOM    276  CG  GLU A  16      -8.364  18.820  -0.282  1.00 17.98           C  
ATOM    277  CD  GLU A  16      -8.281  18.251   1.132  1.00 17.98           C  
ATOM    278  OE1 GLU A  16      -7.472  18.717   1.902  1.00 17.98           O  
ATOM    279  OE2 GLU A  16      -9.039  17.356   1.435  1.00 17.98           O  
ATOM    280  H   GLU A  16      -6.327  18.998  -2.587  1.00 17.98           H  
ATOM    281  HA  GLU A  16      -8.574  20.768  -2.197  1.00 17.98           H  
ATOM    282 1HB  GLU A  16      -6.446  19.774  -0.274  1.00 17.98           H  
ATOM    283 2HB  GLU A  16      -7.769  20.819   0.231  1.00 17.98           H  
ATOM    284 1HG  GLU A  16      -9.398  19.089  -0.491  1.00 17.98           H  
ATOM    285 2HG  GLU A  16      -8.070  18.053  -0.996  1.00 17.98           H  
ATOM    286  N   ALA A  17      -5.575  22.125  -2.037  1.00 19.80           N  
ATOM    287  CA  ALA A  17      -4.854  23.393  -2.072  1.00 19.80           C  
ATOM    288  C   ALA A  17      -5.168  24.205  -3.329  1.00 19.80           C  
ATOM    289  O   ALA A  17      -5.304  25.431  -3.258  1.00 19.80           O  
ATOM    290  CB  ALA A  17      -3.362  23.140  -1.982  1.00 19.80           C  
ATOM    291  H   ALA A  17      -5.035  21.263  -2.115  1.00 19.80           H  
ATOM    292  HA  ALA A  17      -5.165  23.979  -1.210  1.00 19.80           H  
ATOM    293 1HB  ALA A  17      -2.829  24.089  -1.979  1.00 19.80           H  
ATOM    294 2HB  ALA A  17      -3.142  22.591  -1.068  1.00 19.80           H  
ATOM    295 3HB  ALA A  17      -3.052  22.548  -2.833  1.00 19.80           H  
ATOM    296  N   PHE A  18      -5.301  23.530  -4.480  1.00 20.54           N  
ATOM    297  CA  PHE A  18      -5.540  24.230  -5.734  1.00 20.54           C  
ATOM    298  C   PHE A  18      -6.700  23.663  -6.588  1.00 20.54           C  
ATOM    299  O   PHE A  18      -6.461  23.301  -7.747  1.00 20.54           O  
ATOM    300  CB  PHE A  18      -4.269  24.104  -6.571  1.00 20.54           C  
ATOM    301  CG  PHE A  18      -3.029  24.561  -5.885  1.00 20.54           C  
ATOM    302  CD1 PHE A  18      -2.206  23.627  -5.299  1.00 20.54           C  
ATOM    303  CD2 PHE A  18      -2.682  25.890  -5.805  1.00 20.54           C  
ATOM    304  CE1 PHE A  18      -1.056  23.992  -4.650  1.00 20.54           C  
ATOM    305  CE2 PHE A  18      -1.529  26.271  -5.150  1.00 20.54           C  
ATOM    306  CZ  PHE A  18      -0.714  25.317  -4.572  1.00 20.54           C  
ATOM    307  H   PHE A  18      -5.176  22.518  -4.485  1.00 20.54           H  
ATOM    308  HA  PHE A  18      -5.744  25.277  -5.513  1.00 20.54           H  
ATOM    309 1HB  PHE A  18      -4.129  23.060  -6.866  1.00 20.54           H  
ATOM    310 2HB  PHE A  18      -4.377  24.687  -7.463  1.00 20.54           H  
ATOM    311  HD1 PHE A  18      -2.485  22.576  -5.360  1.00 20.54           H  
ATOM    312  HD2 PHE A  18      -3.326  26.642  -6.259  1.00 20.54           H  
ATOM    313  HE1 PHE A  18      -0.423  23.230  -4.195  1.00 20.54           H  
ATOM    314  HE2 PHE A  18      -1.262  27.326  -5.089  1.00 20.54           H  
ATOM    315  HZ  PHE A  18       0.196  25.617  -4.053  1.00 20.54           H  
ATOM    316  N   PRO A  19      -7.966  23.667  -6.115  1.00 20.29           N  
ATOM    317  CA  PRO A  19      -9.137  23.096  -6.775  1.00 20.29           C  
ATOM    318  C   PRO A  19      -9.301  23.535  -8.224  1.00 20.29           C  
ATOM    319  O   PRO A  19      -9.420  22.714  -9.142  1.00 20.29           O  
ATOM    320  CB  PRO A  19     -10.288  23.650  -5.928  1.00 20.29           C  
ATOM    321  CG  PRO A  19      -9.700  23.803  -4.573  1.00 20.29           C  
ATOM    322  CD  PRO A  19      -8.302  24.321  -4.828  1.00 20.29           C  
ATOM    323  HA  PRO A  19      -9.083  21.996  -6.701  1.00 20.29           H  
ATOM    324 1HB  PRO A  19     -10.670  24.595  -6.350  1.00 20.29           H  
ATOM    325 2HB  PRO A  19     -11.129  22.942  -5.942  1.00 20.29           H  
ATOM    326 1HG  PRO A  19     -10.300  24.484  -3.959  1.00 20.29           H  
ATOM    327 2HG  PRO A  19      -9.681  22.831  -4.050  1.00 20.29           H  
ATOM    328 1HD  PRO A  19      -8.267  25.416  -4.907  1.00 20.29           H  
ATOM    329 2HD  PRO A  19      -7.725  23.953  -4.022  1.00 20.29           H  
ATOM    330  N   ASP A  20      -9.330  24.859  -8.411  1.00 18.68           N  
ATOM    331  CA  ASP A  20      -9.614  25.439  -9.711  1.00 18.68           C  
ATOM    332  C   ASP A  20      -8.462  25.295 -10.677  1.00 18.68           C  
ATOM    333  O   ASP A  20      -8.681  25.080 -11.871  1.00 18.68           O  
ATOM    334  CB  ASP A  20      -9.966  26.911  -9.551  1.00 18.68           C  
ATOM    335  CG  ASP A  20     -11.294  27.116  -8.839  1.00 18.68           C  
ATOM    336  OD1 ASP A  20     -12.026  26.164  -8.691  1.00 18.68           O  
ATOM    337  OD2 ASP A  20     -11.559  28.219  -8.436  1.00 18.68           O  
ATOM    338  H   ASP A  20      -9.195  25.475  -7.626  1.00 18.68           H  
ATOM    339  HA  ASP A  20     -10.475  24.922 -10.133  1.00 18.68           H  
ATOM    340 1HB  ASP A  20      -9.183  27.414  -8.987  1.00 18.68           H  
ATOM    341 2HB  ASP A  20     -10.018  27.382 -10.533  1.00 18.68           H  
ATOM    342  N   TRP A  21      -7.231  25.416 -10.182  1.00 16.20           N  
ATOM    343  CA  TRP A  21      -6.097  25.271 -11.080  1.00 16.20           C  
ATOM    344  C   TRP A  21      -6.107  23.871 -11.621  1.00 16.20           C  
ATOM    345  O   TRP A  21      -5.916  23.666 -12.816  1.00 16.20           O  
ATOM    346  CB  TRP A  21      -4.748  25.495 -10.423  1.00 16.20           C  
ATOM    347  CG  TRP A  21      -3.601  25.366 -11.417  1.00 16.20           C  
ATOM    348  CD1 TRP A  21      -3.078  26.359 -12.189  1.00 16.20           C  
ATOM    349  CD2 TRP A  21      -2.858  24.159 -11.763  1.00 16.20           C  
ATOM    350  NE1 TRP A  21      -2.062  25.863 -12.977  1.00 16.20           N  
ATOM    351  CE2 TRP A  21      -1.919  24.519 -12.728  1.00 16.20           C  
ATOM    352  CE3 TRP A  21      -2.920  22.837 -11.340  1.00 16.20           C  
ATOM    353  CZ2 TRP A  21      -1.039  23.593 -13.275  1.00 16.20           C  
ATOM    354  CZ3 TRP A  21      -2.047  21.905 -11.886  1.00 16.20           C  
ATOM    355  CH2 TRP A  21      -1.129  22.274 -12.824  1.00 16.20           C  
ATOM    356  H   TRP A  21      -7.093  25.581  -9.196  1.00 16.20           H  
ATOM    357  HA  TRP A  21      -6.208  25.970 -11.909  1.00 16.20           H  
ATOM    358 1HB  TRP A  21      -4.713  26.474  -9.951  1.00 16.20           H  
ATOM    359 2HB  TRP A  21      -4.604  24.744  -9.660  1.00 16.20           H  
ATOM    360  HD1 TRP A  21      -3.414  27.395 -12.183  1.00 16.20           H  
ATOM    361  HE1 TRP A  21      -1.514  26.400 -13.636  1.00 16.20           H  
ATOM    362  HE3 TRP A  21      -3.639  22.547 -10.590  1.00 16.20           H  
ATOM    363  HZ2 TRP A  21      -0.304  23.868 -14.029  1.00 16.20           H  
ATOM    364  HZ3 TRP A  21      -2.111  20.872 -11.545  1.00 16.20           H  
ATOM    365  HH2 TRP A  21      -0.456  21.519 -13.233  1.00 16.20           H  
ATOM    366  N   PHE A  22      -6.313  22.893 -10.733  1.00 13.92           N  
ATOM    367  CA  PHE A  22      -6.308  21.517 -11.174  1.00 13.92           C  
ATOM    368  C   PHE A  22      -7.352  21.298 -12.246  1.00 13.92           C  
ATOM    369  O   PHE A  22      -7.063  20.680 -13.272  1.00 13.92           O  
ATOM    370  CB  PHE A  22      -6.537  20.525 -10.057  1.00 13.92           C  
ATOM    371  CG  PHE A  22      -6.506  19.156 -10.637  1.00 13.92           C  
ATOM    372  CD1 PHE A  22      -5.289  18.543 -10.910  1.00 13.92           C  
ATOM    373  CD2 PHE A  22      -7.677  18.497 -10.974  1.00 13.92           C  
ATOM    374  CE1 PHE A  22      -5.247  17.298 -11.502  1.00 13.92           C  
ATOM    375  CE2 PHE A  22      -7.641  17.253 -11.569  1.00 13.92           C  
ATOM    376  CZ  PHE A  22      -6.423  16.651 -11.835  1.00 13.92           C  
ATOM    377  H   PHE A  22      -6.469  23.105  -9.745  1.00 13.92           H  
ATOM    378  HA  PHE A  22      -5.338  21.297 -11.611  1.00 13.92           H  
ATOM    379 1HB  PHE A  22      -5.769  20.617  -9.293  1.00 13.92           H  
ATOM    380 2HB  PHE A  22      -7.510  20.699  -9.589  1.00 13.92           H  
ATOM    381  HD1 PHE A  22      -4.363  19.060 -10.661  1.00 13.92           H  
ATOM    382  HD2 PHE A  22      -8.635  18.982 -10.774  1.00 13.92           H  
ATOM    383  HE1 PHE A  22      -4.287  16.828 -11.715  1.00 13.92           H  
ATOM    384  HE2 PHE A  22      -8.570  16.749 -11.834  1.00 13.92           H  
ATOM    385  HZ  PHE A  22      -6.393  15.671 -12.308  1.00 13.92           H  
ATOM    386  N   LYS A  23      -8.579  21.780 -12.024  1.00 12.34           N  
ATOM    387  CA  LYS A  23      -9.599  21.578 -13.036  1.00 12.34           C  
ATOM    388  C   LYS A  23      -9.195  22.249 -14.346  1.00 12.34           C  
ATOM    389  O   LYS A  23      -9.309  21.646 -15.412  1.00 12.34           O  
ATOM    390  CB  LYS A  23     -10.942  22.142 -12.579  1.00 12.34           C  
ATOM    391  CG  LYS A  23     -12.100  21.946 -13.594  1.00 12.34           C  
ATOM    392  CD  LYS A  23     -12.454  20.461 -13.772  1.00 12.34           C  
ATOM    393  CE  LYS A  23     -13.832  20.270 -14.468  1.00 12.34           C  
ATOM    394  NZ  LYS A  23     -13.829  20.642 -15.940  1.00 12.34           N  
ATOM    395  H   LYS A  23      -8.802  22.269 -11.152  1.00 12.34           H  
ATOM    396  HA  LYS A  23      -9.701  20.509 -13.220  1.00 12.34           H  
ATOM    397 1HB  LYS A  23     -11.226  21.681 -11.633  1.00 12.34           H  
ATOM    398 2HB  LYS A  23     -10.833  23.215 -12.395  1.00 12.34           H  
ATOM    399 1HG  LYS A  23     -12.982  22.485 -13.254  1.00 12.34           H  
ATOM    400 2HG  LYS A  23     -11.802  22.350 -14.568  1.00 12.34           H  
ATOM    401 1HD  LYS A  23     -11.688  19.990 -14.395  1.00 12.34           H  
ATOM    402 2HD  LYS A  23     -12.469  19.967 -12.803  1.00 12.34           H  
ATOM    403 1HE  LYS A  23     -14.133  19.229 -14.373  1.00 12.34           H  
ATOM    404 2HE  LYS A  23     -14.559  20.896 -13.955  1.00 12.34           H  
ATOM    405 1HZ  LYS A  23     -14.734  20.505 -16.331  1.00 12.34           H  
ATOM    406 2HZ  LYS A  23     -13.543  21.610 -16.121  1.00 12.34           H  
ATOM    407 3HZ  LYS A  23     -13.162  20.077 -16.473  1.00 12.34           H  
ATOM    408  N   ALA A  24      -8.682  23.486 -14.275  1.00 11.35           N  
ATOM    409  CA  ALA A  24      -8.282  24.178 -15.493  1.00 11.35           C  
ATOM    410  C   ALA A  24      -7.194  23.402 -16.217  1.00 11.35           C  
ATOM    411  O   ALA A  24      -7.240  23.245 -17.439  1.00 11.35           O  
ATOM    412  CB  ALA A  24      -7.779  25.569 -15.160  1.00 11.35           C  
ATOM    413  H   ALA A  24      -8.587  23.958 -13.377  1.00 11.35           H  
ATOM    414  HA  ALA A  24      -9.150  24.246 -16.147  1.00 11.35           H  
ATOM    415 1HB  ALA A  24      -7.498  26.086 -16.073  1.00 11.35           H  
ATOM    416 2HB  ALA A  24      -8.565  26.124 -14.650  1.00 11.35           H  
ATOM    417 3HB  ALA A  24      -6.912  25.488 -14.503  1.00 11.35           H  
ATOM    418  N   PHE A  25      -6.246  22.870 -15.453  1.00 10.80           N  
ATOM    419  CA  PHE A  25      -5.158  22.079 -15.984  1.00 10.80           C  
ATOM    420  C   PHE A  25      -5.702  20.869 -16.697  1.00 10.80           C  
ATOM    421  O   PHE A  25      -5.391  20.640 -17.866  1.00 10.80           O  
ATOM    422  CB  PHE A  25      -4.221  21.671 -14.853  1.00 10.80           C  
ATOM    423  CG  PHE A  25      -3.158  20.721 -15.228  1.00 10.80           C  
ATOM    424  CD1 PHE A  25      -2.034  21.137 -15.915  1.00 10.80           C  
ATOM    425  CD2 PHE A  25      -3.269  19.392 -14.860  1.00 10.80           C  
ATOM    426  CE1 PHE A  25      -1.039  20.238 -16.237  1.00 10.80           C  
ATOM    427  CE2 PHE A  25      -2.281  18.491 -15.178  1.00 10.80           C  
ATOM    428  CZ  PHE A  25      -1.162  18.915 -15.869  1.00 10.80           C  
ATOM    429  H   PHE A  25      -6.268  23.036 -14.452  1.00 10.80           H  
ATOM    430  HA  PHE A  25      -4.603  22.683 -16.700  1.00 10.80           H  
ATOM    431 1HB  PHE A  25      -3.756  22.564 -14.447  1.00 10.80           H  
ATOM    432 2HB  PHE A  25      -4.792  21.226 -14.055  1.00 10.80           H  
ATOM    433  HD1 PHE A  25      -1.940  22.185 -16.197  1.00 10.80           H  
ATOM    434  HD2 PHE A  25      -4.158  19.067 -14.310  1.00 10.80           H  
ATOM    435  HE1 PHE A  25      -0.155  20.574 -16.778  1.00 10.80           H  
ATOM    436  HE2 PHE A  25      -2.380  17.446 -14.886  1.00 10.80           H  
ATOM    437  HZ  PHE A  25      -0.376  18.204 -16.122  1.00 10.80           H  
ATOM    438  N   TYR A  26      -6.551  20.109 -16.016  1.00 10.76           N  
ATOM    439  CA  TYR A  26      -7.122  18.918 -16.602  1.00 10.76           C  
ATOM    440  C   TYR A  26      -7.824  19.240 -17.908  1.00 10.76           C  
ATOM    441  O   TYR A  26      -7.587  18.576 -18.921  1.00 10.76           O  
ATOM    442  CB  TYR A  26      -8.107  18.249 -15.655  1.00 10.76           C  
ATOM    443  CG  TYR A  26      -8.774  17.055 -16.289  1.00 10.76           C  
ATOM    444  CD1 TYR A  26      -8.122  15.833 -16.332  1.00 10.76           C  
ATOM    445  CD2 TYR A  26     -10.030  17.192 -16.862  1.00 10.76           C  
ATOM    446  CE1 TYR A  26      -8.730  14.748 -16.941  1.00 10.76           C  
ATOM    447  CE2 TYR A  26     -10.634  16.114 -17.472  1.00 10.76           C  
ATOM    448  CZ  TYR A  26      -9.991  14.895 -17.513  1.00 10.76           C  
ATOM    449  OH  TYR A  26     -10.595  13.818 -18.124  1.00 10.76           O  
ATOM    450  H   TYR A  26      -6.793  20.360 -15.058  1.00 10.76           H  
ATOM    451  HA  TYR A  26      -6.312  18.223 -16.821  1.00 10.76           H  
ATOM    452 1HB  TYR A  26      -7.591  17.928 -14.748  1.00 10.76           H  
ATOM    453 2HB  TYR A  26      -8.878  18.964 -15.362  1.00 10.76           H  
ATOM    454  HD1 TYR A  26      -7.133  15.726 -15.886  1.00 10.76           H  
ATOM    455  HD2 TYR A  26     -10.539  18.160 -16.836  1.00 10.76           H  
ATOM    456  HE1 TYR A  26      -8.219  13.786 -16.976  1.00 10.76           H  
ATOM    457  HE2 TYR A  26     -11.619  16.229 -17.923  1.00 10.76           H  
ATOM    458  HH  TYR A  26     -10.014  13.055 -18.074  1.00 10.76           H  
ATOM    459  N   ASP A  27      -8.697  20.256 -17.890  1.00 11.24           N  
ATOM    460  CA  ASP A  27      -9.434  20.600 -19.093  1.00 11.24           C  
ATOM    461  C   ASP A  27      -8.491  20.991 -20.233  1.00 11.24           C  
ATOM    462  O   ASP A  27      -8.676  20.553 -21.371  1.00 11.24           O  
ATOM    463  CB  ASP A  27     -10.413  21.751 -18.807  1.00 11.24           C  
ATOM    464  CG  ASP A  27     -11.647  21.346 -17.947  1.00 11.24           C  
ATOM    465  OD1 ASP A  27     -11.907  20.170 -17.767  1.00 11.24           O  
ATOM    466  OD2 ASP A  27     -12.355  22.219 -17.455  1.00 11.24           O  
ATOM    467  H   ASP A  27      -8.846  20.784 -17.030  1.00 11.24           H  
ATOM    468  HA  ASP A  27     -10.005  19.728 -19.405  1.00 11.24           H  
ATOM    469 1HB  ASP A  27      -9.872  22.542 -18.277  1.00 11.24           H  
ATOM    470 2HB  ASP A  27     -10.760  22.173 -19.749  1.00 11.24           H  
ATOM    471  N   LYS A  28      -7.433  21.752 -19.936  1.00 12.17           N  
ATOM    472  CA  LYS A  28      -6.511  22.141 -20.996  1.00 12.17           C  
ATOM    473  C   LYS A  28      -5.768  20.930 -21.541  1.00 12.17           C  
ATOM    474  O   LYS A  28      -5.601  20.801 -22.757  1.00 12.17           O  
ATOM    475  CB  LYS A  28      -5.539  23.209 -20.491  1.00 12.17           C  
ATOM    476  CG  LYS A  28      -6.200  24.575 -20.265  1.00 12.17           C  
ATOM    477  CD  LYS A  28      -5.224  25.598 -19.712  1.00 12.17           C  
ATOM    478  CE  LYS A  28      -5.917  26.934 -19.465  1.00 12.17           C  
ATOM    479  NZ  LYS A  28      -4.985  27.951 -18.905  1.00 12.17           N  
ATOM    480  H   LYS A  28      -7.288  22.098 -18.986  1.00 12.17           H  
ATOM    481  HA  LYS A  28      -7.089  22.570 -21.812  1.00 12.17           H  
ATOM    482 1HB  LYS A  28      -5.113  22.882 -19.538  1.00 12.17           H  
ATOM    483 2HB  LYS A  28      -4.722  23.329 -21.198  1.00 12.17           H  
ATOM    484 1HG  LYS A  28      -6.591  24.941 -21.214  1.00 12.17           H  
ATOM    485 2HG  LYS A  28      -7.033  24.467 -19.576  1.00 12.17           H  
ATOM    486 1HD  LYS A  28      -4.816  25.229 -18.769  1.00 12.17           H  
ATOM    487 2HD  LYS A  28      -4.405  25.742 -20.415  1.00 12.17           H  
ATOM    488 1HE  LYS A  28      -6.322  27.305 -20.405  1.00 12.17           H  
ATOM    489 2HE  LYS A  28      -6.737  26.781 -18.762  1.00 12.17           H  
ATOM    490 1HZ  LYS A  28      -5.482  28.817 -18.755  1.00 12.17           H  
ATOM    491 2HZ  LYS A  28      -4.614  27.618 -18.027  1.00 12.17           H  
ATOM    492 3HZ  LYS A  28      -4.227  28.106 -19.554  1.00 12.17           H  
ATOM    493  N   VAL A  29      -5.377  20.013 -20.662  1.00 13.68           N  
ATOM    494  CA  VAL A  29      -4.685  18.811 -21.095  1.00 13.68           C  
ATOM    495  C   VAL A  29      -5.593  17.970 -21.971  1.00 13.68           C  
ATOM    496  O   VAL A  29      -5.164  17.435 -22.988  1.00 13.68           O  
ATOM    497  CB  VAL A  29      -4.193  17.985 -19.901  1.00 13.68           C  
ATOM    498  CG1 VAL A  29      -3.676  16.643 -20.383  1.00 13.68           C  
ATOM    499  CG2 VAL A  29      -3.068  18.742 -19.182  1.00 13.68           C  
ATOM    500  H   VAL A  29      -5.543  20.164 -19.665  1.00 13.68           H  
ATOM    501  HA  VAL A  29      -3.817  19.108 -21.681  1.00 13.68           H  
ATOM    502  HB  VAL A  29      -5.025  17.813 -19.214  1.00 13.68           H  
ATOM    503 1HG1 VAL A  29      -3.334  16.059 -19.529  1.00 13.68           H  
ATOM    504 2HG1 VAL A  29      -4.479  16.106 -20.892  1.00 13.68           H  
ATOM    505 3HG1 VAL A  29      -2.847  16.798 -21.073  1.00 13.68           H  
ATOM    506 1HG2 VAL A  29      -2.727  18.155 -18.333  1.00 13.68           H  
ATOM    507 2HG2 VAL A  29      -2.241  18.901 -19.871  1.00 13.68           H  
ATOM    508 3HG2 VAL A  29      -3.425  19.698 -18.833  1.00 13.68           H  
ATOM    509  N   ALA A  30      -6.861  17.839 -21.576  1.00 15.82           N  
ATOM    510  CA  ALA A  30      -7.814  17.084 -22.372  1.00 15.82           C  
ATOM    511  C   ALA A  30      -7.954  17.692 -23.774  1.00 15.82           C  
ATOM    512  O   ALA A  30      -8.039  16.975 -24.778  1.00 15.82           O  
ATOM    513  CB  ALA A  30      -9.160  17.059 -21.668  1.00 15.82           C  
ATOM    514  H   ALA A  30      -7.167  18.274 -20.707  1.00 15.82           H  
ATOM    515  HA  ALA A  30      -7.441  16.066 -22.478  1.00 15.82           H  
ATOM    516 1HB  ALA A  30      -9.868  16.478 -22.251  1.00 15.82           H  
ATOM    517 2HB  ALA A  30      -9.043  16.613 -20.677  1.00 15.82           H  
ATOM    518 3HB  ALA A  30      -9.527  18.080 -21.560  1.00 15.82           H  
ATOM    519  N   GLU A  31      -7.946  19.019 -23.870  1.00 18.10           N  
ATOM    520  CA  GLU A  31      -8.063  19.616 -25.188  1.00 18.10           C  
ATOM    521  C   GLU A  31      -6.799  19.397 -26.035  1.00 18.10           C  
ATOM    522  O   GLU A  31      -6.902  19.136 -27.239  1.00 18.10           O  
ATOM    523  CB  GLU A  31      -8.382  21.111 -25.077  1.00 18.10           C  
ATOM    524  CG  GLU A  31      -9.797  21.452 -24.525  1.00 18.10           C  
ATOM    525  CD  GLU A  31     -10.954  20.959 -25.384  1.00 18.10           C  
ATOM    526  OE1 GLU A  31     -10.949  21.210 -26.564  1.00 18.10           O  
ATOM    527  OE2 GLU A  31     -11.854  20.327 -24.847  1.00 18.10           O  
ATOM    528  H   GLU A  31      -7.899  19.603 -23.031  1.00 18.10           H  
ATOM    529  HA  GLU A  31      -8.890  19.136 -25.703  1.00 18.10           H  
ATOM    530 1HB  GLU A  31      -7.651  21.581 -24.416  1.00 18.10           H  
ATOM    531 2HB  GLU A  31      -8.282  21.575 -26.057  1.00 18.10           H  
ATOM    532 1HG  GLU A  31      -9.893  21.001 -23.541  1.00 18.10           H  
ATOM    533 2HG  GLU A  31      -9.873  22.530 -24.402  1.00 18.10           H  
ATOM    534  N   LYS A  32      -5.614  19.436 -25.408  1.00 20.25           N  
ATOM    535  CA  LYS A  32      -4.359  19.294 -26.152  1.00 20.25           C  
ATOM    536  C   LYS A  32      -4.215  17.962 -26.888  1.00 20.25           C  
ATOM    537  O   LYS A  32      -3.757  17.941 -28.030  1.00 20.25           O  
ATOM    538  CB  LYS A  32      -3.164  19.486 -25.219  1.00 20.25           C  
ATOM    539  CG  LYS A  32      -2.945  20.924 -24.760  1.00 20.25           C  
ATOM    540  CD  LYS A  32      -1.775  21.030 -23.792  1.00 20.25           C  
ATOM    541  CE  LYS A  32      -1.583  22.461 -23.312  1.00 20.25           C  
ATOM    542  NZ  LYS A  32      -0.445  22.579 -22.355  1.00 20.25           N  
ATOM    543  H   LYS A  32      -5.587  19.632 -24.406  1.00 20.25           H  
ATOM    544  HA  LYS A  32      -4.332  20.083 -26.905  1.00 20.25           H  
ATOM    545 1HB  LYS A  32      -3.310  18.871 -24.327  1.00 20.25           H  
ATOM    546 2HB  LYS A  32      -2.257  19.142 -25.710  1.00 20.25           H  
ATOM    547 1HG  LYS A  32      -2.734  21.543 -25.633  1.00 20.25           H  
ATOM    548 2HG  LYS A  32      -3.840  21.302 -24.291  1.00 20.25           H  
ATOM    549 1HD  LYS A  32      -1.966  20.390 -22.928  1.00 20.25           H  
ATOM    550 2HD  LYS A  32      -0.865  20.691 -24.281  1.00 20.25           H  
ATOM    551 1HE  LYS A  32      -1.393  23.103 -24.169  1.00 20.25           H  
ATOM    552 2HE  LYS A  32      -2.498  22.795 -22.816  1.00 20.25           H  
ATOM    553 1HZ  LYS A  32      -0.350  23.540 -22.058  1.00 20.25           H  
ATOM    554 2HZ  LYS A  32      -0.621  21.995 -21.550  1.00 20.25           H  
ATOM    555 3HZ  LYS A  32       0.406  22.281 -22.808  1.00 20.25           H  
ATOM    556  N   PHE A  33      -4.628  16.855 -26.278  1.00 22.35           N  
ATOM    557  CA  PHE A  33      -4.850  15.419 -26.268  1.00 22.35           C  
ATOM    558  C   PHE A  33      -5.800  15.137 -27.405  1.00 22.35           C  
ATOM    559  O   PHE A  33      -5.532  14.308 -28.268  1.00 22.35           O  
ATOM    560  CB  PHE A  33      -5.384  14.917 -24.936  1.00 22.35           C  
ATOM    561  CG  PHE A  33      -5.776  13.484 -24.925  1.00 22.35           C  
ATOM    562  CD1 PHE A  33      -4.830  12.477 -24.816  1.00 22.35           C  
ATOM    563  CD2 PHE A  33      -7.114  13.138 -25.020  1.00 22.35           C  
ATOM    564  CE1 PHE A  33      -5.217  11.148 -24.806  1.00 22.35           C  
ATOM    565  CE2 PHE A  33      -7.506  11.816 -25.013  1.00 22.35           C  
ATOM    566  CZ  PHE A  33      -6.555  10.818 -24.905  1.00 22.35           C  
ATOM    567  H   PHE A  33      -4.325  16.549 -27.185  1.00 22.35           H  
ATOM    568  HA  PHE A  33      -3.907  14.911 -26.471  1.00 22.35           H  
ATOM    569 1HB  PHE A  33      -4.630  15.070 -24.164  1.00 22.35           H  
ATOM    570 2HB  PHE A  33      -6.229  15.486 -24.655  1.00 22.35           H  
ATOM    571  HD1 PHE A  33      -3.776  12.743 -24.738  1.00 22.35           H  
ATOM    572  HD2 PHE A  33      -7.857  13.937 -25.105  1.00 22.35           H  
ATOM    573  HE1 PHE A  33      -4.466  10.362 -24.720  1.00 22.35           H  
ATOM    574  HE2 PHE A  33      -8.561  11.559 -25.090  1.00 22.35           H  
ATOM    575  HZ  PHE A  33      -6.860   9.772 -24.898  1.00 22.35           H  
ATOM    576  N   LYS A  34      -6.906  15.874 -27.439  1.00 24.02           N  
ATOM    577  CA  LYS A  34      -7.828  15.723 -28.548  1.00 24.02           C  
ATOM    578  C   LYS A  34      -7.280  16.373 -29.825  1.00 24.02           C  
ATOM    579  O   LYS A  34      -7.277  15.737 -30.881  1.00 24.02           O  
ATOM    580  CB  LYS A  34      -9.191  16.308 -28.189  1.00 24.02           C  
ATOM    581  CG  LYS A  34      -9.981  15.492 -27.158  1.00 24.02           C  
ATOM    582  CD  LYS A  34     -11.389  16.037 -27.004  1.00 24.02           C  
ATOM    583  CE  LYS A  34     -11.364  17.382 -26.306  1.00 24.02           C  
ATOM    584  NZ  LYS A  34     -12.728  17.930 -26.064  1.00 24.02           N  
ATOM    585  H   LYS A  34      -7.123  16.518 -26.674  1.00 24.02           H  
ATOM    586  HA  LYS A  34      -7.955  14.660 -28.744  1.00 24.02           H  
ATOM    587 1HB  LYS A  34      -9.049  17.313 -27.777  1.00 24.02           H  
ATOM    588 2HB  LYS A  34      -9.794  16.404 -29.089  1.00 24.02           H  
ATOM    589 1HG  LYS A  34     -10.030  14.452 -27.477  1.00 24.02           H  
ATOM    590 2HG  LYS A  34      -9.476  15.533 -26.198  1.00 24.02           H  
ATOM    591 1HD  LYS A  34     -11.849  16.153 -27.985  1.00 24.02           H  
ATOM    592 2HD  LYS A  34     -11.989  15.344 -26.416  1.00 24.02           H  
ATOM    593 1HE  LYS A  34     -10.852  17.277 -25.350  1.00 24.02           H  
ATOM    594 2HE  LYS A  34     -10.809  18.091 -26.923  1.00 24.02           H  
ATOM    595 1HZ  LYS A  34     -12.605  18.841 -25.594  1.00 24.02           H  
ATOM    596 2HZ  LYS A  34     -13.208  18.064 -26.938  1.00 24.02           H  
ATOM    597 3HZ  LYS A  34     -13.254  17.311 -25.477  1.00 24.02           H  
ATOM    598  N   GLU A  35      -6.739  17.600 -29.739  1.00 24.67           N  
ATOM    599  CA  GLU A  35      -6.219  18.270 -30.942  1.00 24.67           C  
ATOM    600  C   GLU A  35      -5.062  17.497 -31.574  1.00 24.67           C  
ATOM    601  O   GLU A  35      -4.918  17.473 -32.794  1.00 24.67           O  
ATOM    602  CB  GLU A  35      -5.775  19.714 -30.655  1.00 24.67           C  
ATOM    603  CG  GLU A  35      -6.923  20.711 -30.393  1.00 24.67           C  
ATOM    604  CD  GLU A  35      -6.445  22.148 -30.152  1.00 24.67           C  
ATOM    605  OE1 GLU A  35      -5.261  22.357 -30.013  1.00 24.67           O  
ATOM    606  OE2 GLU A  35      -7.274  23.032 -30.132  1.00 24.67           O  
ATOM    607  H   GLU A  35      -6.731  18.094 -28.844  1.00 24.67           H  
ATOM    608  HA  GLU A  35      -7.023  18.313 -31.674  1.00 24.67           H  
ATOM    609 1HB  GLU A  35      -5.128  19.720 -29.773  1.00 24.67           H  
ATOM    610 2HB  GLU A  35      -5.190  20.087 -31.493  1.00 24.67           H  
ATOM    611 1HG  GLU A  35      -7.594  20.702 -31.249  1.00 24.67           H  
ATOM    612 2HG  GLU A  35      -7.485  20.370 -29.523  1.00 24.67           H  
ATOM    613  N   ALA A  36      -4.244  16.869 -30.735  1.00 24.67           N  
ATOM    614  CA  ALA A  36      -3.102  16.060 -31.141  1.00 24.67           C  
ATOM    615  C   ALA A  36      -3.468  14.830 -31.990  1.00 24.67           C  
ATOM    616  O   ALA A  36      -2.597  14.312 -32.696  1.00 24.67           O  
ATOM    617  CB  ALA A  36      -2.354  15.586 -29.909  1.00 24.67           C  
ATOM    618  H   ALA A  36      -4.393  16.993 -29.739  1.00 24.67           H  
ATOM    619  HA  ALA A  36      -2.445  16.691 -31.739  1.00 24.67           H  
ATOM    620 1HB  ALA A  36      -1.478  15.016 -30.213  1.00 24.67           H  
ATOM    621 2HB  ALA A  36      -2.046  16.445 -29.316  1.00 24.67           H  
ATOM    622 3HB  ALA A  36      -3.014  14.949 -29.317  1.00 24.67           H  
ATOM    623  N   PHE A  37      -4.719  14.358 -31.875  1.00 24.67           N  
ATOM    624  CA  PHE A  37      -5.237  13.148 -32.521  1.00 24.67           C  
ATOM    625  C   PHE A  37      -4.678  11.896 -31.851  1.00 24.67           C  
ATOM    626  O   PHE A  37      -5.036  10.777 -32.224  1.00 24.67           O  
ATOM    627  OXT PHE A  37      -3.959  12.003 -30.857  1.00 24.67           O  
ATOM    628  CB  PHE A  37      -4.951  13.092 -34.038  1.00 24.67           C  
ATOM    629  CG  PHE A  37      -5.653  14.147 -34.860  1.00 24.67           C  
ATOM    630  CD1 PHE A  37      -5.024  15.340 -35.175  1.00 24.67           C  
ATOM    631  CD2 PHE A  37      -6.943  13.935 -35.327  1.00 24.67           C  
ATOM    632  CE1 PHE A  37      -5.665  16.297 -35.935  1.00 24.67           C  
ATOM    633  CE2 PHE A  37      -7.587  14.892 -36.088  1.00 24.67           C  
ATOM    634  CZ  PHE A  37      -6.946  16.075 -36.391  1.00 24.67           C  
ATOM    635  H   PHE A  37      -5.392  14.885 -31.318  1.00 24.67           H  
ATOM    636  HA  PHE A  37      -6.321  13.142 -32.392  1.00 24.67           H  
ATOM    637 1HB  PHE A  37      -3.895  13.145 -34.247  1.00 24.67           H  
ATOM    638 2HB  PHE A  37      -5.282  12.124 -34.408  1.00 24.67           H  
ATOM    639  HD1 PHE A  37      -4.011  15.523 -34.814  1.00 24.67           H  
ATOM    640  HD2 PHE A  37      -7.449  12.999 -35.088  1.00 24.67           H  
ATOM    641  HE1 PHE A  37      -5.156  17.231 -36.169  1.00 24.67           H  
ATOM    642  HE2 PHE A  37      -8.600  14.712 -36.448  1.00 24.67           H  
ATOM    643  HZ  PHE A  37      -7.451  16.832 -36.988  1.00 24.67           H  
TER     644
ENDMDL

REMARK ID 695168 MODEL 2 pep0
PFRMAT TS
TARGET pep0
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   ASP A   1       0.801  -0.554  -0.057  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.168  -0.770  -0.517  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.785   0.492  -1.123  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.115   1.526  -1.243  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.194  -1.942  -1.516  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.451  -1.701  -2.870  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.188  -0.561  -3.237  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.155  -2.682  -3.519  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.613  -1.167   0.724  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.689   0.405   0.236  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.156  -0.759  -0.805  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.773  -1.054   0.345  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.226  -2.204  -1.737  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.744  -2.815  -1.041  1.00 24.67           H  
ATOM     15  N   TRP A   2       4.059   0.395  -1.531  1.00 24.14           N  
ATOM     16  CA  TRP A   2       4.770   1.546  -2.091  1.00 24.14           C  
ATOM     17  C   TRP A   2       4.127   2.099  -3.341  1.00 24.14           C  
ATOM     18  O   TRP A   2       4.000   3.316  -3.472  1.00 24.14           O  
ATOM     19  CB  TRP A   2       6.225   1.214  -2.440  1.00 24.14           C  
ATOM     20  CG  TRP A   2       6.947   2.409  -3.075  1.00 24.14           C  
ATOM     21  CD1 TRP A   2       7.581   3.414  -2.407  1.00 24.14           C  
ATOM     22  CD2 TRP A   2       7.095   2.726  -4.501  1.00 24.14           C  
ATOM     23  NE1 TRP A   2       8.104   4.327  -3.300  1.00 24.14           N  
ATOM     24  CE2 TRP A   2       7.812   3.921  -4.581  1.00 24.14           C  
ATOM     25  CE3 TRP A   2       6.681   2.101  -5.688  1.00 24.14           C  
ATOM     26  CZ2 TRP A   2       8.121   4.512  -5.800  1.00 24.14           C  
ATOM     27  CZ3 TRP A   2       6.984   2.696  -6.905  1.00 24.14           C  
ATOM     28  CH2 TRP A   2       7.686   3.869  -6.960  1.00 24.14           C  
ATOM     29  H   TRP A   2       4.556  -0.477  -1.425  1.00 24.14           H  
ATOM     30  HA  TRP A   2       4.776   2.334  -1.341  1.00 24.14           H  
ATOM     31 1HB  TRP A   2       6.764   0.919  -1.540  1.00 24.14           H  
ATOM     32 2HB  TRP A   2       6.257   0.378  -3.138  1.00 24.14           H  
ATOM     33  HD1 TRP A   2       7.660   3.486  -1.324  1.00 24.14           H  
ATOM     34  HE1 TRP A   2       8.616   5.161  -3.053  1.00 24.14           H  
ATOM     35  HE3 TRP A   2       6.128   1.167  -5.655  1.00 24.14           H  
ATOM     36  HZ2 TRP A   2       8.677   5.446  -5.867  1.00 24.14           H  
ATOM     37  HZ3 TRP A   2       6.651   2.204  -7.818  1.00 24.14           H  
ATOM     38  HH2 TRP A   2       7.907   4.313  -7.932  1.00 24.14           H  
ATOM     39  N   PHE A   3       3.750   1.234  -4.276  1.00 22.30           N  
ATOM     40  CA  PHE A   3       3.173   1.736  -5.507  1.00 22.30           C  
ATOM     41  C   PHE A   3       1.939   2.551  -5.239  1.00 22.30           C  
ATOM     42  O   PHE A   3       1.781   3.626  -5.808  1.00 22.30           O  
ATOM     43  CB  PHE A   3       2.838   0.672  -6.525  1.00 22.30           C  
ATOM     44  CG  PHE A   3       2.225   1.338  -7.734  1.00 22.30           C  
ATOM     45  CD1 PHE A   3       3.035   1.995  -8.656  1.00 22.30           C  
ATOM     46  CD2 PHE A   3       0.848   1.347  -7.934  1.00 22.30           C  
ATOM     47  CE1 PHE A   3       2.483   2.640  -9.751  1.00 22.30           C  
ATOM     48  CE2 PHE A   3       0.295   1.989  -9.028  1.00 22.30           C  
ATOM     49  CZ  PHE A   3       1.114   2.638  -9.937  1.00 22.30           C  
ATOM     50  H   PHE A   3       3.840   0.239  -4.124  1.00 22.30           H  
ATOM     51  HA  PHE A   3       3.897   2.399  -5.974  1.00 22.30           H  
ATOM     52 1HB  PHE A   3       3.733   0.132  -6.826  1.00 22.30           H  
ATOM     53 2HB  PHE A   3       2.122  -0.043  -6.104  1.00 22.30           H  
ATOM     54  HD1 PHE A   3       4.114   2.003  -8.505  1.00 22.30           H  
ATOM     55  HD2 PHE A   3       0.204   0.841  -7.210  1.00 22.30           H  
ATOM     56  HE1 PHE A   3       3.129   3.153 -10.463  1.00 22.30           H  
ATOM     57  HE2 PHE A   3      -0.785   1.991  -9.173  1.00 22.30           H  
ATOM     58  HZ  PHE A   3       0.678   3.145 -10.796  1.00 22.30           H  
ATOM     59  N   LYS A   4       1.026   2.046  -4.410  1.00 19.49           N  
ATOM     60  CA  LYS A   4      -0.175   2.820  -4.165  1.00 19.49           C  
ATOM     61  C   LYS A   4       0.189   4.159  -3.530  1.00 19.49           C  
ATOM     62  O   LYS A   4      -0.323   5.200  -3.938  1.00 19.49           O  
ATOM     63  CB  LYS A   4      -1.134   2.066  -3.248  1.00 19.49           C  
ATOM     64  CG  LYS A   4      -2.476   2.793  -2.974  1.00 19.49           C  
ATOM     65  CD  LYS A   4      -3.338   2.871  -4.245  1.00 19.49           C  
ATOM     66  CE  LYS A   4      -4.815   3.219  -3.928  1.00 19.49           C  
ATOM     67  NZ  LYS A   4      -5.018   4.649  -3.497  1.00 19.49           N  
ATOM     68  H   LYS A   4       1.163   1.136  -3.952  1.00 19.49           H  
ATOM     69  HA  LYS A   4      -0.669   3.013  -5.116  1.00 19.49           H  
ATOM     70 1HB  LYS A   4      -1.352   1.089  -3.681  1.00 19.49           H  
ATOM     71 2HB  LYS A   4      -0.642   1.889  -2.289  1.00 19.49           H  
ATOM     72 1HG  LYS A   4      -3.030   2.271  -2.197  1.00 19.49           H  
ATOM     73 2HG  LYS A   4      -2.275   3.816  -2.631  1.00 19.49           H  
ATOM     74 1HD  LYS A   4      -2.937   3.657  -4.894  1.00 19.49           H  
ATOM     75 2HD  LYS A   4      -3.297   1.925  -4.779  1.00 19.49           H  
ATOM     76 1HE  LYS A   4      -5.420   3.031  -4.812  1.00 19.49           H  
ATOM     77 2HE  LYS A   4      -5.153   2.565  -3.126  1.00 19.49           H  
ATOM     78 1HZ  LYS A   4      -5.979   4.821  -3.301  1.00 19.49           H  
ATOM     79 2HZ  LYS A   4      -4.468   4.910  -2.674  1.00 19.49           H  
ATOM     80 3HZ  LYS A   4      -4.714   5.301  -4.225  1.00 19.49           H  
ATOM     81  N   ALA A   5       1.115   4.164  -2.559  1.00 16.69           N  
ATOM     82  CA  ALA A   5       1.483   5.429  -1.931  1.00 16.69           C  
ATOM     83  C   ALA A   5       2.055   6.400  -2.961  1.00 16.69           C  
ATOM     84  O   ALA A   5       1.708   7.586  -2.982  1.00 16.69           O  
ATOM     85  CB  ALA A   5       2.505   5.184  -0.838  1.00 16.69           C  
ATOM     86  H   ALA A   5       1.544   3.291  -2.242  1.00 16.69           H  
ATOM     87  HA  ALA A   5       0.585   5.872  -1.504  1.00 16.69           H  
ATOM     88 1HB  ALA A   5       2.764   6.125  -0.362  1.00 16.69           H  
ATOM     89 2HB  ALA A   5       2.087   4.500  -0.100  1.00 16.69           H  
ATOM     90 3HB  ALA A   5       3.399   4.738  -1.277  1.00 16.69           H  
ATOM     91  N   PHE A   6       2.908   5.876  -3.838  1.00 14.28           N  
ATOM     92  CA  PHE A   6       3.527   6.639  -4.901  1.00 14.28           C  
ATOM     93  C   PHE A   6       2.481   7.213  -5.826  1.00 14.28           C  
ATOM     94  O   PHE A   6       2.435   8.422  -6.058  1.00 14.28           O  
ATOM     95  CB  PHE A   6       4.492   5.736  -5.666  1.00 14.28           C  
ATOM     96  CG  PHE A   6       5.077   6.305  -6.889  1.00 14.28           C  
ATOM     97  CD1 PHE A   6       6.114   7.214  -6.840  1.00 14.28           C  
ATOM     98  CD2 PHE A   6       4.596   5.897  -8.121  1.00 14.28           C  
ATOM     99  CE1 PHE A   6       6.660   7.715  -8.003  1.00 14.28           C  
ATOM    100  CE2 PHE A   6       5.132   6.392  -9.283  1.00 14.28           C  
ATOM    101  CZ  PHE A   6       6.168   7.305  -9.227  1.00 14.28           C  
ATOM    102  H   PHE A   6       3.152   4.892  -3.758  1.00 14.28           H  
ATOM    103  HA  PHE A   6       4.088   7.462  -4.457  1.00 14.28           H  
ATOM    104 1HB  PHE A   6       5.303   5.449  -5.001  1.00 14.28           H  
ATOM    105 2HB  PHE A   6       3.984   4.823  -5.937  1.00 14.28           H  
ATOM    106  HD1 PHE A   6       6.500   7.530  -5.871  1.00 14.28           H  
ATOM    107  HD2 PHE A   6       3.779   5.171  -8.154  1.00 14.28           H  
ATOM    108  HE1 PHE A   6       7.477   8.434  -7.957  1.00 14.28           H  
ATOM    109  HE2 PHE A   6       4.743   6.065 -10.247  1.00 14.28           H  
ATOM    110  HZ  PHE A   6       6.597   7.699 -10.146  1.00 14.28           H  
ATOM    111  N   TYR A   7       1.612   6.346  -6.324  1.00 12.43           N  
ATOM    112  CA  TYR A   7       0.575   6.731  -7.248  1.00 12.43           C  
ATOM    113  C   TYR A   7      -0.283   7.823  -6.673  1.00 12.43           C  
ATOM    114  O   TYR A   7      -0.519   8.829  -7.337  1.00 12.43           O  
ATOM    115  CB  TYR A   7      -0.307   5.553  -7.620  1.00 12.43           C  
ATOM    116  CG  TYR A   7      -1.428   5.951  -8.526  1.00 12.43           C  
ATOM    117  CD1 TYR A   7      -1.198   6.100  -9.881  1.00 12.43           C  
ATOM    118  CD2 TYR A   7      -2.687   6.192  -8.002  1.00 12.43           C  
ATOM    119  CE1 TYR A   7      -2.227   6.495 -10.713  1.00 12.43           C  
ATOM    120  CE2 TYR A   7      -3.715   6.586  -8.829  1.00 12.43           C  
ATOM    121  CZ  TYR A   7      -3.491   6.737 -10.182  1.00 12.43           C  
ATOM    122  OH  TYR A   7      -4.516   7.135 -11.008  1.00 12.43           O  
ATOM    123  H   TYR A   7       1.684   5.370  -6.062  1.00 12.43           H  
ATOM    124  HA  TYR A   7       1.049   7.116  -8.151  1.00 12.43           H  
ATOM    125 1HB  TYR A   7       0.290   4.792  -8.108  1.00 12.43           H  
ATOM    126 2HB  TYR A   7      -0.729   5.111  -6.715  1.00 12.43           H  
ATOM    127  HD1 TYR A   7      -0.204   5.914 -10.288  1.00 12.43           H  
ATOM    128  HD2 TYR A   7      -2.863   6.079  -6.927  1.00 12.43           H  
ATOM    129  HE1 TYR A   7      -2.047   6.616 -11.781  1.00 12.43           H  
ATOM    130  HE2 TYR A   7      -4.704   6.779  -8.413  1.00 12.43           H  
ATOM    131  HH  TYR A   7      -5.306   7.287 -10.485  1.00 12.43           H  
ATOM    132  N   ASP A   8      -0.768   7.638  -5.443  1.00 11.43           N  
ATOM    133  CA  ASP A   8      -1.628   8.646  -4.854  1.00 11.43           C  
ATOM    134  C   ASP A   8      -0.913   9.994  -4.746  1.00 11.43           C  
ATOM    135  O   ASP A   8      -1.485  11.025  -5.099  1.00 11.43           O  
ATOM    136  CB  ASP A   8      -2.109   8.197  -3.463  1.00 11.43           C  
ATOM    137  CG  ASP A   8      -3.180   7.073  -3.483  1.00 11.43           C  
ATOM    138  OD1 ASP A   8      -3.754   6.791  -4.519  1.00 11.43           O  
ATOM    139  OD2 ASP A   8      -3.453   6.480  -2.444  1.00 11.43           O  
ATOM    140  H   ASP A   8      -0.537   6.791  -4.921  1.00 11.43           H  
ATOM    141  HA  ASP A   8      -2.496   8.771  -5.497  1.00 11.43           H  
ATOM    142 1HB  ASP A   8      -1.244   7.827  -2.899  1.00 11.43           H  
ATOM    143 2HB  ASP A   8      -2.506   9.057  -2.921  1.00 11.43           H  
ATOM    144  N   LYS A   9       0.367  10.002  -4.359  1.00 11.05           N  
ATOM    145  CA  LYS A   9       1.077  11.276  -4.257  1.00 11.05           C  
ATOM    146  C   LYS A   9       1.248  11.929  -5.630  1.00 11.05           C  
ATOM    147  O   LYS A   9       1.101  13.148  -5.779  1.00 11.05           O  
ATOM    148  CB  LYS A   9       2.432  11.065  -3.581  1.00 11.05           C  
ATOM    149  CG  LYS A   9       2.332  10.733  -2.086  1.00 11.05           C  
ATOM    150  CD  LYS A   9       3.699  10.464  -1.471  1.00 11.05           C  
ATOM    151  CE  LYS A   9       3.580  10.088   0.003  1.00 11.05           C  
ATOM    152  NZ  LYS A   9       4.910   9.799   0.614  1.00 11.05           N  
ATOM    153  H   LYS A   9       0.840   9.135  -4.088  1.00 11.05           H  
ATOM    154  HA  LYS A   9       0.483  11.951  -3.640  1.00 11.05           H  
ATOM    155 1HB  LYS A   9       2.948  10.233  -4.072  1.00 11.05           H  
ATOM    156 2HB  LYS A   9       3.047  11.954  -3.704  1.00 11.05           H  
ATOM    157 1HG  LYS A   9       1.868  11.572  -1.566  1.00 11.05           H  
ATOM    158 2HG  LYS A   9       1.701   9.858  -1.952  1.00 11.05           H  
ATOM    159 1HD  LYS A   9       4.173   9.639  -2.008  1.00 11.05           H  
ATOM    160 2HD  LYS A   9       4.327  11.347  -1.566  1.00 11.05           H  
ATOM    161 1HE  LYS A   9       3.112  10.908   0.544  1.00 11.05           H  
ATOM    162 2HE  LYS A   9       2.951   9.200   0.091  1.00 11.05           H  
ATOM    163 1HZ  LYS A   9       4.790   9.553   1.586  1.00 11.05           H  
ATOM    164 2HZ  LYS A   9       5.345   9.031   0.122  1.00 11.05           H  
ATOM    165 3HZ  LYS A   9       5.498  10.618   0.545  1.00 11.05           H  
ATOM    166  N   VAL A  10       1.536  11.118  -6.645  1.00 11.01           N  
ATOM    167  CA  VAL A  10       1.711  11.645  -7.987  1.00 11.01           C  
ATOM    168  C   VAL A  10       0.403  12.176  -8.539  1.00 11.01           C  
ATOM    169  O   VAL A  10       0.362  13.268  -9.112  1.00 11.01           O  
ATOM    170  CB  VAL A  10       2.265  10.565  -8.931  1.00 11.01           C  
ATOM    171  CG1 VAL A  10       2.251  11.075 -10.361  1.00 11.01           C  
ATOM    172  CG2 VAL A  10       3.697  10.208  -8.520  1.00 11.01           C  
ATOM    173  H   VAL A  10       1.655  10.118  -6.475  1.00 11.01           H  
ATOM    174  HA  VAL A  10       2.428  12.463  -7.943  1.00 11.01           H  
ATOM    175  HB  VAL A  10       1.630   9.678  -8.872  1.00 11.01           H  
ATOM    176 1HG1 VAL A  10       2.637  10.302 -11.023  1.00 11.01           H  
ATOM    177 2HG1 VAL A  10       1.228  11.323 -10.648  1.00 11.01           H  
ATOM    178 3HG1 VAL A  10       2.876  11.964 -10.437  1.00 11.01           H  
ATOM    179 1HG2 VAL A  10       4.079   9.439  -9.183  1.00 11.01           H  
ATOM    180 2HG2 VAL A  10       4.325  11.094  -8.587  1.00 11.01           H  
ATOM    181 3HG2 VAL A  10       3.711   9.841  -7.504  1.00 11.01           H  
ATOM    182  N   ALA A  11      -0.668  11.403  -8.373  1.00 11.33           N  
ATOM    183  CA  ALA A  11      -1.977  11.786  -8.859  1.00 11.33           C  
ATOM    184  C   ALA A  11      -2.451  13.076  -8.212  1.00 11.33           C  
ATOM    185  O   ALA A  11      -2.983  13.953  -8.897  1.00 11.33           O  
ATOM    186  CB  ALA A  11      -2.968  10.673  -8.587  1.00 11.33           C  
ATOM    187  H   ALA A  11      -0.569  10.516  -7.892  1.00 11.33           H  
ATOM    188  HA  ALA A  11      -1.906  11.949  -9.934  1.00 11.33           H  
ATOM    189 1HB  ALA A  11      -3.946  10.947  -8.972  1.00 11.33           H  
ATOM    190 2HB  ALA A  11      -2.626   9.756  -9.071  1.00 11.33           H  
ATOM    191 3HB  ALA A  11      -3.032  10.508  -7.508  1.00 11.33           H  
ATOM    192  N   GLU A  12      -2.222  13.242  -6.903  1.00 11.93           N  
ATOM    193  CA  GLU A  12      -2.648  14.488  -6.283  1.00 11.93           C  
ATOM    194  C   GLU A  12      -1.870  15.662  -6.859  1.00 11.93           C  
ATOM    195  O   GLU A  12      -2.460  16.692  -7.194  1.00 11.93           O  
ATOM    196  CB  GLU A  12      -2.489  14.442  -4.755  1.00 11.93           C  
ATOM    197  CG  GLU A  12      -3.490  13.526  -4.024  1.00 11.93           C  
ATOM    198  CD  GLU A  12      -3.271  13.457  -2.515  1.00 11.93           C  
ATOM    199  OE1 GLU A  12      -2.309  14.015  -2.037  1.00 11.93           O  
ATOM    200  OE2 GLU A  12      -4.076  12.846  -1.848  1.00 11.93           O  
ATOM    201  H   GLU A  12      -1.791  12.505  -6.341  1.00 11.93           H  
ATOM    202  HA  GLU A  12      -3.703  14.640  -6.509  1.00 11.93           H  
ATOM    203 1HB  GLU A  12      -1.482  14.087  -4.514  1.00 11.93           H  
ATOM    204 2HB  GLU A  12      -2.588  15.449  -4.348  1.00 11.93           H  
ATOM    205 1HG  GLU A  12      -4.497  13.896  -4.212  1.00 11.93           H  
ATOM    206 2HG  GLU A  12      -3.423  12.525  -4.443  1.00 11.93           H  
ATOM    207  N   LYS A  13      -0.556  15.496  -7.062  1.00 12.70           N  
ATOM    208  CA  LYS A  13       0.229  16.589  -7.619  1.00 12.70           C  
ATOM    209  C   LYS A  13      -0.201  16.901  -9.041  1.00 12.70           C  
ATOM    210  O   LYS A  13      -0.291  18.069  -9.429  1.00 12.70           O  
ATOM    211  CB  LYS A  13       1.718  16.261  -7.580  1.00 12.70           C  
ATOM    212  CG  LYS A  13       2.319  16.265  -6.178  1.00 12.70           C  
ATOM    213  CD  LYS A  13       3.791  15.884  -6.200  1.00 12.70           C  
ATOM    214  CE  LYS A  13       4.381  15.877  -4.796  1.00 12.70           C  
ATOM    215  NZ  LYS A  13       5.820  15.489  -4.798  1.00 12.70           N  
ATOM    216  H   LYS A  13      -0.093  14.627  -6.783  1.00 12.70           H  
ATOM    217  HA  LYS A  13       0.054  17.481  -7.013  1.00 12.70           H  
ATOM    218 1HB  LYS A  13       1.873  15.263  -8.001  1.00 12.70           H  
ATOM    219 2HB  LYS A  13       2.269  16.967  -8.197  1.00 12.70           H  
ATOM    220 1HG  LYS A  13       2.216  17.262  -5.749  1.00 12.70           H  
ATOM    221 2HG  LYS A  13       1.775  15.563  -5.552  1.00 12.70           H  
ATOM    222 1HD  LYS A  13       3.892  14.884  -6.629  1.00 12.70           H  
ATOM    223 2HD  LYS A  13       4.345  16.586  -6.820  1.00 12.70           H  
ATOM    224 1HE  LYS A  13       4.283  16.872  -4.363  1.00 12.70           H  
ATOM    225 2HE  LYS A  13       3.825  15.168  -4.181  1.00 12.70           H  
ATOM    226 1HZ  LYS A  13       6.174  15.495  -3.852  1.00 12.70           H  
ATOM    227 2HZ  LYS A  13       5.917  14.562  -5.188  1.00 12.70           H  
ATOM    228 3HZ  LYS A  13       6.346  16.146  -5.357  1.00 12.70           H  
ATOM    229  N   PHE A  14      -0.501  15.862  -9.821  1.00 13.72           N  
ATOM    230  CA  PHE A  14      -0.935  16.077 -11.186  1.00 13.72           C  
ATOM    231  C   PHE A  14      -2.191  16.925 -11.179  1.00 13.72           C  
ATOM    232  O   PHE A  14      -2.277  17.926 -11.887  1.00 13.72           O  
ATOM    233  CB  PHE A  14      -1.255  14.777 -11.914  1.00 13.72           C  
ATOM    234  CG  PHE A  14      -1.658  15.042 -13.337  1.00 13.72           C  
ATOM    235  CD1 PHE A  14      -0.675  15.202 -14.299  1.00 13.72           C  
ATOM    236  CD2 PHE A  14      -2.992  15.183 -13.717  1.00 13.72           C  
ATOM    237  CE1 PHE A  14      -0.998  15.482 -15.606  1.00 13.72           C  
ATOM    238  CE2 PHE A  14      -3.316  15.471 -15.031  1.00 13.72           C  
ATOM    239  CZ  PHE A  14      -2.307  15.620 -15.972  1.00 13.72           C  
ATOM    240  H   PHE A  14      -0.400  14.911  -9.467  1.00 13.72           H  
ATOM    241  HA  PHE A  14      -0.153  16.610 -11.726  1.00 13.72           H  
ATOM    242 1HB  PHE A  14      -0.385  14.120 -11.904  1.00 13.72           H  
ATOM    243 2HB  PHE A  14      -2.070  14.259 -11.407  1.00 13.72           H  
ATOM    244  HD1 PHE A  14       0.371  15.104 -14.008  1.00 13.72           H  
ATOM    245  HD2 PHE A  14      -3.780  15.073 -12.967  1.00 13.72           H  
ATOM    246  HE1 PHE A  14      -0.209  15.608 -16.348  1.00 13.72           H  
ATOM    247  HE2 PHE A  14      -4.355  15.585 -15.323  1.00 13.72           H  
ATOM    248  HZ  PHE A  14      -2.539  15.851 -16.999  1.00 13.72           H  
ATOM    249  N   LYS A  15      -3.175  16.518 -10.374  1.00 15.37           N  
ATOM    250  CA  LYS A  15      -4.443  17.222 -10.327  1.00 15.37           C  
ATOM    251  C   LYS A  15      -4.290  18.662  -9.852  1.00 15.37           C  
ATOM    252  O   LYS A  15      -4.952  19.549 -10.383  1.00 15.37           O  
ATOM    253  CB  LYS A  15      -5.416  16.463  -9.431  1.00 15.37           C  
ATOM    254  CG  LYS A  15      -5.913  15.143 -10.034  1.00 15.37           C  
ATOM    255  CD  LYS A  15      -6.830  14.403  -9.076  1.00 15.37           C  
ATOM    256  CE  LYS A  15      -7.307  13.086  -9.673  1.00 15.37           C  
ATOM    257  NZ  LYS A  15      -8.186  12.338  -8.730  1.00 15.37           N  
ATOM    258  H   LYS A  15      -3.043  15.688  -9.793  1.00 15.37           H  
ATOM    259  HA  LYS A  15      -4.854  17.249 -11.335  1.00 15.37           H  
ATOM    260 1HB  LYS A  15      -4.921  16.231  -8.483  1.00 15.37           H  
ATOM    261 2HB  LYS A  15      -6.278  17.090  -9.208  1.00 15.37           H  
ATOM    262 1HG  LYS A  15      -6.453  15.346 -10.959  1.00 15.37           H  
ATOM    263 2HG  LYS A  15      -5.056  14.512 -10.266  1.00 15.37           H  
ATOM    264 1HD  LYS A  15      -6.282  14.193  -8.152  1.00 15.37           H  
ATOM    265 2HD  LYS A  15      -7.691  15.023  -8.835  1.00 15.37           H  
ATOM    266 1HE  LYS A  15      -7.861  13.289 -10.591  1.00 15.37           H  
ATOM    267 2HE  LYS A  15      -6.440  12.469  -9.912  1.00 15.37           H  
ATOM    268 1HZ  LYS A  15      -8.483  11.472  -9.157  1.00 15.37           H  
ATOM    269 2HZ  LYS A  15      -7.674  12.138  -7.882  1.00 15.37           H  
ATOM    270 3HZ  LYS A  15      -8.997  12.898  -8.509  1.00 15.37           H  
ATOM    271  N   GLU A  16      -3.414  18.918  -8.871  1.00 17.65           N  
ATOM    272  CA  GLU A  16      -3.213  20.300  -8.444  1.00 17.65           C  
ATOM    273  C   GLU A  16      -2.577  21.132  -9.559  1.00 17.65           C  
ATOM    274  O   GLU A  16      -2.920  22.300  -9.746  1.00 17.65           O  
ATOM    275  CB  GLU A  16      -2.351  20.394  -7.174  1.00 17.65           C  
ATOM    276  CG  GLU A  16      -3.031  19.907  -5.874  1.00 17.65           C  
ATOM    277  CD  GLU A  16      -2.143  20.035  -4.633  1.00 17.65           C  
ATOM    278  OE1 GLU A  16      -0.989  20.376  -4.772  1.00 17.65           O  
ATOM    279  OE2 GLU A  16      -2.634  19.801  -3.551  1.00 17.65           O  
ATOM    280  H   GLU A  16      -2.901  18.157  -8.424  1.00 17.65           H  
ATOM    281  HA  GLU A  16      -4.188  20.732  -8.221  1.00 17.65           H  
ATOM    282 1HB  GLU A  16      -1.449  19.794  -7.315  1.00 17.65           H  
ATOM    283 2HB  GLU A  16      -2.036  21.426  -7.024  1.00 17.65           H  
ATOM    284 1HG  GLU A  16      -3.938  20.488  -5.717  1.00 17.65           H  
ATOM    285 2HG  GLU A  16      -3.320  18.865  -6.001  1.00 17.65           H  
ATOM    286  N   ALA A  17      -1.628  20.533 -10.288  1.00 19.62           N  
ATOM    287  CA  ALA A  17      -0.958  21.195 -11.402  1.00 19.62           C  
ATOM    288  C   ALA A  17      -1.895  21.438 -12.587  1.00 19.62           C  
ATOM    289  O   ALA A  17      -1.815  22.480 -13.245  1.00 19.62           O  
ATOM    290  CB  ALA A  17       0.233  20.371 -11.849  1.00 19.62           C  
ATOM    291  H   ALA A  17      -1.355  19.576 -10.060  1.00 19.62           H  
ATOM    292  HA  ALA A  17      -0.608  22.165 -11.055  1.00 19.62           H  
ATOM    293 1HB  ALA A  17       0.748  20.881 -12.661  1.00 19.62           H  
ATOM    294 2HB  ALA A  17       0.911  20.234 -11.009  1.00 19.62           H  
ATOM    295 3HB  ALA A  17      -0.112  19.402 -12.185  1.00 19.62           H  
ATOM    296  N   PHE A  18      -2.793  20.482 -12.859  1.00 20.55           N  
ATOM    297  CA  PHE A  18      -3.681  20.579 -14.008  1.00 20.55           C  
ATOM    298  C   PHE A  18      -5.190  20.341 -13.751  1.00 20.55           C  
ATOM    299  O   PHE A  18      -5.770  19.472 -14.410  1.00 20.55           O  
ATOM    300  CB  PHE A  18      -3.232  19.501 -14.998  1.00 20.55           C  
ATOM    301  CG  PHE A  18      -1.818  19.588 -15.432  1.00 20.55           C  
ATOM    302  CD1 PHE A  18      -0.866  18.792 -14.837  1.00 20.55           C  
ATOM    303  CD2 PHE A  18      -1.428  20.455 -16.423  1.00 20.55           C  
ATOM    304  CE1 PHE A  18       0.451  18.847 -15.215  1.00 20.55           C  
ATOM    305  CE2 PHE A  18      -0.107  20.523 -16.812  1.00 20.55           C  
ATOM    306  CZ  PHE A  18       0.836  19.716 -16.204  1.00 20.55           C  
ATOM    307  H   PHE A  18      -2.815  19.641 -12.284  1.00 20.55           H  
ATOM    308  HA  PHE A  18      -3.558  21.567 -14.449  1.00 20.55           H  
ATOM    309 1HB  PHE A  18      -3.372  18.522 -14.534  1.00 20.55           H  
ATOM    310 2HB  PHE A  18      -3.840  19.522 -15.854  1.00 20.55           H  
ATOM    311  HD1 PHE A  18      -1.174  18.106 -14.052  1.00 20.55           H  
ATOM    312  HD2 PHE A  18      -2.171  21.093 -16.901  1.00 20.55           H  
ATOM    313  HE1 PHE A  18       1.186  18.206 -14.732  1.00 20.55           H  
ATOM    314  HE2 PHE A  18       0.193  21.215 -17.597  1.00 20.55           H  
ATOM    315  HZ  PHE A  18       1.878  19.768 -16.512  1.00 20.55           H  
ATOM    316  N   PRO A  19      -5.888  21.124 -12.895  1.00 20.50           N  
ATOM    317  CA  PRO A  19      -7.299  20.960 -12.556  1.00 20.50           C  
ATOM    318  C   PRO A  19      -8.211  20.938 -13.779  1.00 20.50           C  
ATOM    319  O   PRO A  19      -8.961  19.982 -14.020  1.00 20.50           O  
ATOM    320  CB  PRO A  19      -7.583  22.218 -11.722  1.00 20.50           C  
ATOM    321  CG  PRO A  19      -6.276  22.549 -11.099  1.00 20.50           C  
ATOM    322  CD  PRO A  19      -5.259  22.260 -12.191  1.00 20.50           C  
ATOM    323  HA  PRO A  19      -7.420  20.047 -11.954  1.00 20.50           H  
ATOM    324 1HB  PRO A  19      -7.990  23.029 -12.346  1.00 20.50           H  
ATOM    325 2HB  PRO A  19      -8.354  21.991 -10.973  1.00 20.50           H  
ATOM    326 1HG  PRO A  19      -6.258  23.595 -10.766  1.00 20.50           H  
ATOM    327 2HG  PRO A  19      -6.105  21.926 -10.204  1.00 20.50           H  
ATOM    328 1HD  PRO A  19      -5.101  23.115 -12.860  1.00 20.50           H  
ATOM    329 2HD  PRO A  19      -4.385  21.975 -11.677  1.00 20.50           H  
ATOM    330  N   ASP A  20      -8.138  22.027 -14.548  1.00 19.00           N  
ATOM    331  CA  ASP A  20      -9.027  22.235 -15.677  1.00 19.00           C  
ATOM    332  C   ASP A  20      -8.669  21.372 -16.860  1.00 19.00           C  
ATOM    333  O   ASP A  20      -9.557  20.882 -17.561  1.00 19.00           O  
ATOM    334  CB  ASP A  20      -9.012  23.698 -16.083  1.00 19.00           C  
ATOM    335  CG  ASP A  20      -9.634  24.599 -15.025  1.00 19.00           C  
ATOM    336  OD1 ASP A  20     -10.266  24.087 -14.128  1.00 19.00           O  
ATOM    337  OD2 ASP A  20      -9.456  25.786 -15.111  1.00 19.00           O  
ATOM    338  H   ASP A  20      -7.478  22.754 -14.318  1.00 19.00           H  
ATOM    339  HA  ASP A  20     -10.039  21.974 -15.363  1.00 19.00           H  
ATOM    340 1HB  ASP A  20      -7.986  24.019 -16.257  1.00 19.00           H  
ATOM    341 2HB  ASP A  20      -9.559  23.825 -17.020  1.00 19.00           H  
ATOM    342  N   TRP A  21      -7.373  21.176 -17.097  1.00 16.43           N  
ATOM    343  CA  TRP A  21      -6.985  20.331 -18.211  1.00 16.43           C  
ATOM    344  C   TRP A  21      -7.514  18.944 -17.971  1.00 16.43           C  
ATOM    345  O   TRP A  21      -8.053  18.328 -18.882  1.00 16.43           O  
ATOM    346  CB  TRP A  21      -5.489  20.244 -18.434  1.00 16.43           C  
ATOM    347  CG  TRP A  21      -5.149  19.310 -19.574  1.00 16.43           C  
ATOM    348  CD1 TRP A  21      -5.056  19.641 -20.890  1.00 16.43           C  
ATOM    349  CD2 TRP A  21      -4.895  17.869 -19.504  1.00 16.43           C  
ATOM    350  NE1 TRP A  21      -4.758  18.524 -21.643  1.00 16.43           N  
ATOM    351  CE2 TRP A  21      -4.660  17.433 -20.807  1.00 16.43           C  
ATOM    352  CE3 TRP A  21      -4.853  16.935 -18.457  1.00 16.43           C  
ATOM    353  CZ2 TRP A  21      -4.391  16.102 -21.099  1.00 16.43           C  
ATOM    354  CZ3 TRP A  21      -4.596  15.601 -18.755  1.00 16.43           C  
ATOM    355  CH2 TRP A  21      -4.367  15.199 -20.037  1.00 16.43           C  
ATOM    356  H   TRP A  21      -6.679  21.592 -16.495  1.00 16.43           H  
ATOM    357  HA  TRP A  21      -7.444  20.721 -19.122  1.00 16.43           H  
ATOM    358 1HB  TRP A  21      -5.081  21.231 -18.643  1.00 16.43           H  
ATOM    359 2HB  TRP A  21      -5.030  19.876 -17.558  1.00 16.43           H  
ATOM    360  HD1 TRP A  21      -5.200  20.644 -21.291  1.00 16.43           H  
ATOM    361  HE1 TRP A  21      -4.637  18.510 -22.644  1.00 16.43           H  
ATOM    362  HE3 TRP A  21      -5.026  17.249 -17.431  1.00 16.43           H  
ATOM    363  HZ2 TRP A  21      -4.208  15.758 -22.116  1.00 16.43           H  
ATOM    364  HZ3 TRP A  21      -4.578  14.883 -17.938  1.00 16.43           H  
ATOM    365  HH2 TRP A  21      -4.166  14.145 -20.233  1.00 16.43           H  
ATOM    366  N   PHE A  22      -7.345  18.432 -16.743  1.00 13.90           N  
ATOM    367  CA  PHE A  22      -7.833  17.101 -16.464  1.00 13.90           C  
ATOM    368  C   PHE A  22      -9.313  17.010 -16.748  1.00 13.90           C  
ATOM    369  O   PHE A  22      -9.759  16.050 -17.373  1.00 13.90           O  
ATOM    370  CB  PHE A  22      -7.578  16.645 -15.048  1.00 13.90           C  
ATOM    371  CG  PHE A  22      -8.132  15.268 -14.881  1.00 13.90           C  
ATOM    372  CD1 PHE A  22      -7.422  14.168 -15.348  1.00 13.90           C  
ATOM    373  CD2 PHE A  22      -9.380  15.064 -14.311  1.00 13.90           C  
ATOM    374  CE1 PHE A  22      -7.949  12.895 -15.241  1.00 13.90           C  
ATOM    375  CE2 PHE A  22      -9.910  13.793 -14.203  1.00 13.90           C  
ATOM    376  CZ  PHE A  22      -9.193  12.706 -14.669  1.00 13.90           C  
ATOM    377  H   PHE A  22      -6.883  18.955 -15.999  1.00 13.90           H  
ATOM    378  HA  PHE A  22      -7.327  16.402 -17.125  1.00 13.90           H  
ATOM    379 1HB  PHE A  22      -6.512  16.638 -14.834  1.00 13.90           H  
ATOM    380 2HB  PHE A  22      -8.065  17.320 -14.338  1.00 13.90           H  
ATOM    381  HD1 PHE A  22      -6.446  14.319 -15.809  1.00 13.90           H  
ATOM    382  HD2 PHE A  22      -9.947  15.927 -13.954  1.00 13.90           H  
ATOM    383  HE1 PHE A  22      -7.384  12.039 -15.613  1.00 13.90           H  
ATOM    384  HE2 PHE A  22     -10.892  13.647 -13.756  1.00 13.90           H  
ATOM    385  HZ  PHE A  22      -9.612  11.705 -14.586  1.00 13.90           H  
ATOM    386  N   LYS A  23     -10.103  17.983 -16.280  1.00 12.03           N  
ATOM    387  CA  LYS A  23     -11.530  17.908 -16.546  1.00 12.03           C  
ATOM    388  C   LYS A  23     -11.795  17.923 -18.053  1.00 12.03           C  
ATOM    389  O   LYS A  23     -12.587  17.124 -18.554  1.00 12.03           O  
ATOM    390  CB  LYS A  23     -12.270  19.080 -15.899  1.00 12.03           C  
ATOM    391  CG  LYS A  23     -13.812  19.064 -16.107  1.00 12.03           C  
ATOM    392  CD  LYS A  23     -14.467  17.881 -15.377  1.00 12.03           C  
ATOM    393  CE  LYS A  23     -16.007  18.052 -15.244  1.00 12.03           C  
ATOM    394  NZ  LYS A  23     -16.752  17.887 -16.549  1.00 12.03           N  
ATOM    395  H   LYS A  23      -9.713  18.757 -15.734  1.00 12.03           H  
ATOM    396  HA  LYS A  23     -11.914  16.974 -16.141  1.00 12.03           H  
ATOM    397 1HB  LYS A  23     -12.066  19.090 -14.828  1.00 12.03           H  
ATOM    398 2HB  LYS A  23     -11.885  20.018 -16.309  1.00 12.03           H  
ATOM    399 1HG  LYS A  23     -14.244  19.993 -15.743  1.00 12.03           H  
ATOM    400 2HG  LYS A  23     -14.035  18.975 -17.178  1.00 12.03           H  
ATOM    401 1HD  LYS A  23     -14.275  16.967 -15.947  1.00 12.03           H  
ATOM    402 2HD  LYS A  23     -14.033  17.773 -14.386  1.00 12.03           H  
ATOM    403 1HE  LYS A  23     -16.380  17.319 -14.534  1.00 12.03           H  
ATOM    404 2HE  LYS A  23     -16.204  19.050 -14.857  1.00 12.03           H  
ATOM    405 1HZ  LYS A  23     -17.730  18.010 -16.407  1.00 12.03           H  
ATOM    406 2HZ  LYS A  23     -16.449  18.536 -17.281  1.00 12.03           H  
ATOM    407 3HZ  LYS A  23     -16.600  16.958 -16.954  1.00 12.03           H  
ATOM    408  N   ALA A  24     -11.105  18.795 -18.800  1.00 10.78           N  
ATOM    409  CA  ALA A  24     -11.324  18.841 -20.243  1.00 10.78           C  
ATOM    410  C   ALA A  24     -10.980  17.504 -20.883  1.00 10.78           C  
ATOM    411  O   ALA A  24     -11.719  16.999 -21.731  1.00 10.78           O  
ATOM    412  CB  ALA A  24     -10.473  19.934 -20.864  1.00 10.78           C  
ATOM    413  H   ALA A  24     -10.447  19.441 -18.363  1.00 10.78           H  
ATOM    414  HA  ALA A  24     -12.378  19.049 -20.421  1.00 10.78           H  
ATOM    415 1HB  ALA A  24     -10.653  19.975 -21.934  1.00 10.78           H  
ATOM    416 2HB  ALA A  24     -10.730  20.892 -20.410  1.00 10.78           H  
ATOM    417 3HB  ALA A  24      -9.421  19.720 -20.676  1.00 10.78           H  
ATOM    418  N   PHE A  25      -9.877  16.909 -20.436  1.00 10.00           N  
ATOM    419  CA  PHE A  25      -9.427  15.622 -20.919  1.00 10.00           C  
ATOM    420  C   PHE A  25     -10.475  14.572 -20.653  1.00 10.00           C  
ATOM    421  O   PHE A  25     -10.908  13.869 -21.568  1.00 10.00           O  
ATOM    422  CB  PHE A  25      -8.111  15.256 -20.238  1.00 10.00           C  
ATOM    423  CG  PHE A  25      -7.616  13.897 -20.507  1.00 10.00           C  
ATOM    424  CD1 PHE A  25      -6.996  13.579 -21.699  1.00 10.00           C  
ATOM    425  CD2 PHE A  25      -7.747  12.922 -19.534  1.00 10.00           C  
ATOM    426  CE1 PHE A  25      -6.519  12.306 -21.922  1.00 10.00           C  
ATOM    427  CE2 PHE A  25      -7.277  11.649 -19.751  1.00 10.00           C  
ATOM    428  CZ  PHE A  25      -6.658  11.339 -20.947  1.00 10.00           C  
ATOM    429  H   PHE A  25      -9.313  17.383 -19.737  1.00 10.00           H  
ATOM    430  HA  PHE A  25      -9.262  15.689 -21.992  1.00 10.00           H  
ATOM    431 1HB  PHE A  25      -7.350  15.965 -20.546  1.00 10.00           H  
ATOM    432 2HB  PHE A  25      -8.216  15.363 -19.171  1.00 10.00           H  
ATOM    433  HD1 PHE A  25      -6.886  14.349 -22.463  1.00 10.00           H  
ATOM    434  HD2 PHE A  25      -8.232  13.179 -18.589  1.00 10.00           H  
ATOM    435  HE1 PHE A  25      -6.034  12.063 -22.866  1.00 10.00           H  
ATOM    436  HE2 PHE A  25      -7.387  10.888 -18.978  1.00 10.00           H  
ATOM    437  HZ  PHE A  25      -6.285  10.331 -21.123  1.00 10.00           H  
ATOM    438  N   TYR A  26     -10.915  14.485 -19.405  1.00  9.81           N  
ATOM    439  CA  TYR A  26     -11.896  13.505 -19.005  1.00  9.81           C  
ATOM    440  C   TYR A  26     -13.144  13.622 -19.852  1.00  9.81           C  
ATOM    441  O   TYR A  26     -13.627  12.620 -20.384  1.00  9.81           O  
ATOM    442  CB  TYR A  26     -12.260  13.666 -17.536  1.00  9.81           C  
ATOM    443  CG  TYR A  26     -13.318  12.702 -17.097  1.00  9.81           C  
ATOM    444  CD1 TYR A  26     -12.974  11.402 -16.763  1.00  9.81           C  
ATOM    445  CD2 TYR A  26     -14.643  13.103 -17.059  1.00  9.81           C  
ATOM    446  CE1 TYR A  26     -13.956  10.508 -16.381  1.00  9.81           C  
ATOM    447  CE2 TYR A  26     -15.624  12.213 -16.681  1.00  9.81           C  
ATOM    448  CZ  TYR A  26     -15.287  10.919 -16.344  1.00  9.81           C  
ATOM    449  OH  TYR A  26     -16.267  10.027 -15.969  1.00  9.81           O  
ATOM    450  H   TYR A  26     -10.537  15.115 -18.702  1.00  9.81           H  
ATOM    451  HA  TYR A  26     -11.475  12.513 -19.162  1.00  9.81           H  
ATOM    452 1HB  TYR A  26     -11.372  13.519 -16.921  1.00  9.81           H  
ATOM    453 2HB  TYR A  26     -12.621  14.680 -17.358  1.00  9.81           H  
ATOM    454  HD1 TYR A  26     -11.930  11.088 -16.800  1.00  9.81           H  
ATOM    455  HD2 TYR A  26     -14.910  14.129 -17.332  1.00  9.81           H  
ATOM    456  HE1 TYR A  26     -13.689   9.485 -16.116  1.00  9.81           H  
ATOM    457  HE2 TYR A  26     -16.666  12.533 -16.656  1.00  9.81           H  
ATOM    458  HH  TYR A  26     -15.869   9.172 -15.787  1.00  9.81           H  
ATOM    459  N   ASP A  27     -13.679  14.843 -19.978  1.00 10.23           N  
ATOM    460  CA  ASP A  27     -14.890  15.032 -20.752  1.00 10.23           C  
ATOM    461  C   ASP A  27     -14.695  14.605 -22.209  1.00 10.23           C  
ATOM    462  O   ASP A  27     -15.557  13.933 -22.776  1.00 10.23           O  
ATOM    463  CB  ASP A  27     -15.343  16.499 -20.693  1.00 10.23           C  
ATOM    464  CG  ASP A  27     -15.938  16.932 -19.323  1.00 10.23           C  
ATOM    465  OD1 ASP A  27     -16.242  16.093 -18.494  1.00 10.23           O  
ATOM    466  OD2 ASP A  27     -16.109  18.125 -19.087  1.00 10.23           O  
ATOM    467  H   ASP A  27     -13.231  15.642 -19.527  1.00 10.23           H  
ATOM    468  HA  ASP A  27     -15.672  14.412 -20.318  1.00 10.23           H  
ATOM    469 1HB  ASP A  27     -14.478  17.139 -20.905  1.00 10.23           H  
ATOM    470 2HB  ASP A  27     -16.080  16.684 -21.473  1.00 10.23           H  
ATOM    471  N   LYS A  28     -13.542  14.920 -22.809  1.00 11.20           N  
ATOM    472  CA  LYS A  28     -13.318  14.513 -24.192  1.00 11.20           C  
ATOM    473  C   LYS A  28     -13.234  12.998 -24.311  1.00 11.20           C  
ATOM    474  O   LYS A  28     -13.787  12.411 -25.246  1.00 11.20           O  
ATOM    475  CB  LYS A  28     -12.067  15.178 -24.755  1.00 11.20           C  
ATOM    476  CG  LYS A  28     -12.230  16.683 -24.999  1.00 11.20           C  
ATOM    477  CD  LYS A  28     -10.950  17.316 -25.513  1.00 11.20           C  
ATOM    478  CE  LYS A  28     -11.127  18.813 -25.727  1.00 11.20           C  
ATOM    479  NZ  LYS A  28      -9.876  19.459 -26.210  1.00 11.20           N  
ATOM    480  H   LYS A  28     -12.832  15.473 -22.323  1.00 11.20           H  
ATOM    481  HA  LYS A  28     -14.173  14.842 -24.785  1.00 11.20           H  
ATOM    482 1HB  LYS A  28     -11.244  15.043 -24.046  1.00 11.20           H  
ATOM    483 2HB  LYS A  28     -11.783  14.699 -25.690  1.00 11.20           H  
ATOM    484 1HG  LYS A  28     -13.021  16.843 -25.731  1.00 11.20           H  
ATOM    485 2HG  LYS A  28     -12.520  17.170 -24.073  1.00 11.20           H  
ATOM    486 1HD  LYS A  28     -10.154  17.153 -24.783  1.00 11.20           H  
ATOM    487 2HD  LYS A  28     -10.662  16.849 -26.453  1.00 11.20           H  
ATOM    488 1HE  LYS A  28     -11.916  18.975 -26.460  1.00 11.20           H  
ATOM    489 2HE  LYS A  28     -11.421  19.272 -24.782  1.00 11.20           H  
ATOM    490 1HZ  LYS A  28     -10.036  20.449 -26.337  1.00 11.20           H  
ATOM    491 2HZ  LYS A  28      -9.143  19.321 -25.528  1.00 11.20           H  
ATOM    492 3HZ  LYS A  28      -9.600  19.047 -27.089  1.00 11.20           H  
ATOM    493  N   VAL A  29     -12.588  12.355 -23.342  1.00 12.85           N  
ATOM    494  CA  VAL A  29     -12.483  10.907 -23.350  1.00 12.85           C  
ATOM    495  C   VAL A  29     -13.859  10.285 -23.211  1.00 12.85           C  
ATOM    496  O   VAL A  29     -14.182   9.322 -23.910  1.00 12.85           O  
ATOM    497  CB  VAL A  29     -11.557  10.413 -22.237  1.00 12.85           C  
ATOM    498  CG1 VAL A  29     -11.647   8.929 -22.138  1.00 12.85           C  
ATOM    499  CG2 VAL A  29     -10.115  10.822 -22.551  1.00 12.85           C  
ATOM    500  H   VAL A  29     -12.143  12.887 -22.591  1.00 12.85           H  
ATOM    501  HA  VAL A  29     -12.056  10.599 -24.304  1.00 12.85           H  
ATOM    502  HB  VAL A  29     -11.871  10.847 -21.285  1.00 12.85           H  
ATOM    503 1HG1 VAL A  29     -10.996   8.575 -21.341  1.00 12.85           H  
ATOM    504 2HG1 VAL A  29     -12.677   8.657 -21.916  1.00 12.85           H  
ATOM    505 3HG1 VAL A  29     -11.346   8.479 -23.082  1.00 12.85           H  
ATOM    506 1HG2 VAL A  29      -9.459  10.473 -21.757  1.00 12.85           H  
ATOM    507 2HG2 VAL A  29      -9.812  10.377 -23.497  1.00 12.85           H  
ATOM    508 3HG2 VAL A  29     -10.041  11.898 -22.626  1.00 12.85           H  
ATOM    509  N   ALA A  30     -14.673  10.833 -22.309  1.00 15.20           N  
ATOM    510  CA  ALA A  30     -16.018  10.333 -22.110  1.00 15.20           C  
ATOM    511  C   ALA A  30     -16.824  10.430 -23.403  1.00 15.20           C  
ATOM    512  O   ALA A  30     -17.551   9.494 -23.757  1.00 15.20           O  
ATOM    513  CB  ALA A  30     -16.696  11.119 -21.003  1.00 15.20           C  
ATOM    514  H   ALA A  30     -14.343  11.613 -21.742  1.00 15.20           H  
ATOM    515  HA  ALA A  30     -15.952   9.283 -21.823  1.00 15.20           H  
ATOM    516 1HB  ALA A  30     -17.697  10.732 -20.838  1.00 15.20           H  
ATOM    517 2HB  ALA A  30     -16.111  11.033 -20.083  1.00 15.20           H  
ATOM    518 3HB  ALA A  30     -16.755  12.167 -21.292  1.00 15.20           H  
ATOM    519  N   GLU A  31     -16.662  11.534 -24.149  1.00 17.72           N  
ATOM    520  CA  GLU A  31     -17.392  11.660 -25.402  1.00 17.72           C  
ATOM    521  C   GLU A  31     -16.907  10.617 -26.403  1.00 17.72           C  
ATOM    522  O   GLU A  31     -17.716  10.008 -27.108  1.00 17.72           O  
ATOM    523  CB  GLU A  31     -17.245  13.070 -25.991  1.00 17.72           C  
ATOM    524  CG  GLU A  31     -17.969  14.201 -25.215  1.00 17.72           C  
ATOM    525  CD  GLU A  31     -19.488  14.095 -25.217  1.00 17.72           C  
ATOM    526  OE1 GLU A  31     -20.059  13.960 -26.272  1.00 17.72           O  
ATOM    527  OE2 GLU A  31     -20.081  14.149 -24.148  1.00 17.72           O  
ATOM    528  H   GLU A  31     -16.066  12.296 -23.819  1.00 17.72           H  
ATOM    529  HA  GLU A  31     -18.444  11.478 -25.209  1.00 17.72           H  
ATOM    530 1HB  GLU A  31     -16.186  13.329 -26.027  1.00 17.72           H  
ATOM    531 2HB  GLU A  31     -17.614  13.074 -27.016  1.00 17.72           H  
ATOM    532 1HG  GLU A  31     -17.632  14.175 -24.184  1.00 17.72           H  
ATOM    533 2HG  GLU A  31     -17.672  15.160 -25.636  1.00 17.72           H  
ATOM    534  N   LYS A  32     -15.595  10.355 -26.425  1.00 20.04           N  
ATOM    535  CA  LYS A  32     -15.065   9.359 -27.346  1.00 20.04           C  
ATOM    536  C   LYS A  32     -15.604   7.984 -27.000  1.00 20.04           C  
ATOM    537  O   LYS A  32     -15.942   7.198 -27.892  1.00 20.04           O  
ATOM    538  CB  LYS A  32     -13.536   9.343 -27.317  1.00 20.04           C  
ATOM    539  CG  LYS A  32     -12.880  10.568 -27.949  1.00 20.04           C  
ATOM    540  CD  LYS A  32     -11.362  10.503 -27.839  1.00 20.04           C  
ATOM    541  CE  LYS A  32     -10.706  11.733 -28.443  1.00 20.04           C  
ATOM    542  NZ  LYS A  32      -9.225  11.680 -28.319  1.00 20.04           N  
ATOM    543  H   LYS A  32     -14.962  10.892 -25.829  1.00 20.04           H  
ATOM    544  HA  LYS A  32     -15.394   9.608 -28.355  1.00 20.04           H  
ATOM    545 1HB  LYS A  32     -13.196   9.277 -26.284  1.00 20.04           H  
ATOM    546 2HB  LYS A  32     -13.173   8.458 -27.836  1.00 20.04           H  
ATOM    547 1HG  LYS A  32     -13.158  10.617 -29.001  1.00 20.04           H  
ATOM    548 2HG  LYS A  32     -13.238  11.467 -27.459  1.00 20.04           H  
ATOM    549 1HD  LYS A  32     -11.081  10.435 -26.786  1.00 20.04           H  
ATOM    550 2HD  LYS A  32     -10.996   9.615 -28.354  1.00 20.04           H  
ATOM    551 1HE  LYS A  32     -10.971  11.802 -29.496  1.00 20.04           H  
ATOM    552 2HE  LYS A  32     -11.072  12.623 -27.925  1.00 20.04           H  
ATOM    553 1HZ  LYS A  32      -8.820  12.511 -28.727  1.00 20.04           H  
ATOM    554 2HZ  LYS A  32      -8.971  11.627 -27.343  1.00 20.04           H  
ATOM    555 3HZ  LYS A  32      -8.877  10.864 -28.802  1.00 20.04           H  
ATOM    556  N   PHE A  33     -15.730   7.692 -25.706  1.00 22.23           N  
ATOM    557  CA  PHE A  33     -16.258   6.403 -25.307  1.00 22.23           C  
ATOM    558  C   PHE A  33     -17.693   6.256 -25.792  1.00 22.23           C  
ATOM    559  O   PHE A  33     -18.072   5.208 -26.314  1.00 22.23           O  
ATOM    560  CB  PHE A  33     -16.212   6.235 -23.791  1.00 22.23           C  
ATOM    561  CG  PHE A  33     -14.840   6.027 -23.238  1.00 22.23           C  
ATOM    562  CD1 PHE A  33     -13.781   5.713 -24.071  1.00 22.23           C  
ATOM    563  CD2 PHE A  33     -14.611   6.121 -21.875  1.00 22.23           C  
ATOM    564  CE1 PHE A  33     -12.520   5.501 -23.556  1.00 22.23           C  
ATOM    565  CE2 PHE A  33     -13.353   5.905 -21.355  1.00 22.23           C  
ATOM    566  CZ  PHE A  33     -12.305   5.594 -22.197  1.00 22.23           C  
ATOM    567  H   PHE A  33     -15.421   8.364 -25.000  1.00 22.23           H  
ATOM    568  HA  PHE A  33     -15.654   5.621 -25.768  1.00 22.23           H  
ATOM    569 1HB  PHE A  33     -16.634   7.122 -23.322  1.00 22.23           H  
ATOM    570 2HB  PHE A  33     -16.829   5.389 -23.503  1.00 22.23           H  
ATOM    571  HD1 PHE A  33     -13.951   5.636 -25.144  1.00 22.23           H  
ATOM    572  HD2 PHE A  33     -15.442   6.365 -21.213  1.00 22.23           H  
ATOM    573  HE1 PHE A  33     -11.694   5.259 -24.222  1.00 22.23           H  
ATOM    574  HE2 PHE A  33     -13.187   5.979 -20.281  1.00 22.23           H  
ATOM    575  HZ  PHE A  33     -11.311   5.426 -21.789  1.00 22.23           H  
ATOM    576  N   LYS A  34     -18.484   7.327 -25.671  1.00 23.99           N  
ATOM    577  CA  LYS A  34     -19.864   7.268 -26.134  1.00 23.99           C  
ATOM    578  C   LYS A  34     -19.942   7.053 -27.641  1.00 23.99           C  
ATOM    579  O   LYS A  34     -20.809   6.320 -28.120  1.00 23.99           O  
ATOM    580  CB  LYS A  34     -20.630   8.523 -25.721  1.00 23.99           C  
ATOM    581  CG  LYS A  34     -20.932   8.598 -24.224  1.00 23.99           C  
ATOM    582  CD  LYS A  34     -21.886   9.741 -23.904  1.00 23.99           C  
ATOM    583  CE  LYS A  34     -21.188  11.072 -24.033  1.00 23.99           C  
ATOM    584  NZ  LYS A  34     -22.060  12.217 -23.642  1.00 23.99           N  
ATOM    585  H   LYS A  34     -18.130   8.174 -25.223  1.00 23.99           H  
ATOM    586  HA  LYS A  34     -20.343   6.411 -25.658  1.00 23.99           H  
ATOM    587 1HB  LYS A  34     -20.041   9.406 -25.985  1.00 23.99           H  
ATOM    588 2HB  LYS A  34     -21.567   8.577 -26.267  1.00 23.99           H  
ATOM    589 1HG  LYS A  34     -21.375   7.658 -23.897  1.00 23.99           H  
ATOM    590 2HG  LYS A  34     -20.002   8.751 -23.678  1.00 23.99           H  
ATOM    591 1HD  LYS A  34     -22.731   9.715 -24.595  1.00 23.99           H  
ATOM    592 2HD  LYS A  34     -22.260   9.632 -22.890  1.00 23.99           H  
ATOM    593 1HE  LYS A  34     -20.301  11.071 -23.397  1.00 23.99           H  
ATOM    594 2HE  LYS A  34     -20.876  11.212 -25.069  1.00 23.99           H  
ATOM    595 1HZ  LYS A  34     -21.497  13.071 -23.765  1.00 23.99           H  
ATOM    596 2HZ  LYS A  34     -22.870  12.256 -24.237  1.00 23.99           H  
ATOM    597 3HZ  LYS A  34     -22.345  12.130 -22.684  1.00 23.99           H  
ATOM    598  N   GLU A  35     -19.041   7.674 -28.406  1.00 24.67           N  
ATOM    599  CA  GLU A  35     -19.053   7.438 -29.845  1.00 24.67           C  
ATOM    600  C   GLU A  35     -18.656   5.994 -30.170  1.00 24.67           C  
ATOM    601  O   GLU A  35     -19.211   5.378 -31.082  1.00 24.67           O  
ATOM    602  CB  GLU A  35     -18.129   8.409 -30.601  1.00 24.67           C  
ATOM    603  CG  GLU A  35     -18.607   9.871 -30.643  1.00 24.67           C  
ATOM    604  CD  GLU A  35     -17.699  10.790 -31.467  1.00 24.67           C  
ATOM    605  OE1 GLU A  35     -16.664  10.346 -31.914  1.00 24.67           O  
ATOM    606  OE2 GLU A  35     -18.060  11.932 -31.653  1.00 24.67           O  
ATOM    607  H   GLU A  35     -18.362   8.310 -27.984  1.00 24.67           H  
ATOM    608  HA  GLU A  35     -20.069   7.594 -30.206  1.00 24.67           H  
ATOM    609 1HB  GLU A  35     -17.144   8.399 -30.131  1.00 24.67           H  
ATOM    610 2HB  GLU A  35     -18.005   8.065 -31.627  1.00 24.67           H  
ATOM    611 1HG  GLU A  35     -19.613   9.899 -31.061  1.00 24.67           H  
ATOM    612 2HG  GLU A  35     -18.661  10.244 -29.619  1.00 24.67           H  
ATOM    613  N   ALA A  36     -17.683   5.454 -29.423  1.00 24.67           N  
ATOM    614  CA  ALA A  36     -17.192   4.097 -29.641  1.00 24.67           C  
ATOM    615  C   ALA A  36     -18.251   3.016 -29.421  1.00 24.67           C  
ATOM    616  O   ALA A  36     -18.335   2.076 -30.213  1.00 24.67           O  
ATOM    617  CB  ALA A  36     -16.020   3.816 -28.715  1.00 24.67           C  
ATOM    618  H   ALA A  36     -17.245   6.023 -28.697  1.00 24.67           H  
ATOM    619  HA  ALA A  36     -16.855   4.033 -30.675  1.00 24.67           H  
ATOM    620 1HB  ALA A  36     -15.630   2.822 -28.911  1.00 24.67           H  
ATOM    621 2HB  ALA A  36     -15.238   4.560 -28.882  1.00 24.67           H  
ATOM    622 3HB  ALA A  36     -16.356   3.873 -27.683  1.00 24.67           H  
ATOM    623  N   PHE A  37     -19.066   3.188 -28.370  1.00 24.67           N  
ATOM    624  CA  PHE A  37     -20.109   2.243 -27.937  1.00 24.67           C  
ATOM    625  C   PHE A  37     -20.509   2.494 -26.480  1.00 24.67           C  
ATOM    626  O   PHE A  37     -21.645   2.893 -26.218  1.00 24.67           O  
ATOM    627  OXT PHE A  37     -19.829   1.986 -25.588  1.00 24.67           O  
ATOM    628  CB  PHE A  37     -19.684   0.750 -28.042  1.00 24.67           C  
ATOM    629  CG  PHE A  37     -18.442   0.334 -27.208  1.00 24.67           C  
ATOM    630  CD1 PHE A  37     -18.587  -0.093 -25.897  1.00 24.67           C  
ATOM    631  CD2 PHE A  37     -17.150   0.327 -27.754  1.00 24.67           C  
ATOM    632  CE1 PHE A  37     -17.487  -0.485 -25.148  1.00 24.67           C  
ATOM    633  CE2 PHE A  37     -16.061  -0.062 -27.009  1.00 24.67           C  
ATOM    634  CZ  PHE A  37     -16.228  -0.466 -25.703  1.00 24.67           C  
ATOM    635  H   PHE A  37     -18.909   4.015 -27.791  1.00 24.67           H  
ATOM    636  HA  PHE A  37     -20.989   2.397 -28.561  1.00 24.67           H  
ATOM    637 1HB  PHE A  37     -20.515   0.146 -27.684  1.00 24.67           H  
ATOM    638 2HB  PHE A  37     -19.533   0.449 -29.069  1.00 24.67           H  
ATOM    639  HD1 PHE A  37     -19.580  -0.114 -25.451  1.00 24.67           H  
ATOM    640  HD2 PHE A  37     -17.002   0.628 -28.784  1.00 24.67           H  
ATOM    641  HE1 PHE A  37     -17.622  -0.814 -24.118  1.00 24.67           H  
ATOM    642  HE2 PHE A  37     -15.067  -0.054 -27.455  1.00 24.67           H  
ATOM    643  HZ  PHE A  37     -15.366  -0.775 -25.112  1.00 24.67           H  
TER     644
ENDMDL

REMARK ID 695168 MODEL 3 pep0
PFRMAT TS
TARGET pep0
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   ASP A   1       0.510  -0.528  -0.517  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.936  -0.322  -0.287  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.274   1.144  -0.015  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.395   2.014  -0.058  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.740  -0.869  -1.481  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.544  -0.115  -2.829  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.071   1.015  -2.833  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.879  -0.691  -3.842  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.249  -1.447  -0.189  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.018   0.169  -0.013  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.311  -0.455  -1.504  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.220  -0.897   0.595  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.799  -0.862  -1.238  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.462  -1.912  -1.641  1.00 24.67           H  
ATOM     15  N   TRP A   2       3.562   1.420   0.235  1.00 24.17           N  
ATOM     16  CA  TRP A   2       4.014   2.776   0.554  1.00 24.17           C  
ATOM     17  C   TRP A   2       3.741   3.774  -0.549  1.00 24.17           C  
ATOM     18  O   TRP A   2       3.314   4.891  -0.270  1.00 24.17           O  
ATOM     19  CB  TRP A   2       5.510   2.832   0.865  1.00 24.17           C  
ATOM     20  CG  TRP A   2       5.953   4.246   1.233  1.00 24.17           C  
ATOM     21  CD1 TRP A   2       5.914   4.789   2.483  1.00 24.17           C  
ATOM     22  CD2 TRP A   2       6.490   5.293   0.363  1.00 24.17           C  
ATOM     23  NE1 TRP A   2       6.374   6.087   2.455  1.00 24.17           N  
ATOM     24  CE2 TRP A   2       6.729   6.409   1.169  1.00 24.17           C  
ATOM     25  CE3 TRP A   2       6.776   5.371  -1.002  1.00 24.17           C  
ATOM     26  CZ2 TRP A   2       7.238   7.592   0.652  1.00 24.17           C  
ATOM     27  CZ3 TRP A   2       7.282   6.559  -1.513  1.00 24.17           C  
ATOM     28  CH2 TRP A   2       7.507   7.634  -0.711  1.00 24.17           C  
ATOM     29  H   TRP A   2       4.240   0.674   0.238  1.00 24.17           H  
ATOM     30  HA  TRP A   2       3.477   3.106   1.442  1.00 24.17           H  
ATOM     31 1HB  TRP A   2       5.744   2.163   1.691  1.00 24.17           H  
ATOM     32 2HB  TRP A   2       6.080   2.505  -0.005  1.00 24.17           H  
ATOM     33  HD1 TRP A   2       5.564   4.272   3.375  1.00 24.17           H  
ATOM     34  HE1 TRP A   2       6.442   6.703   3.253  1.00 24.17           H  
ATOM     35  HE3 TRP A   2       6.605   4.518  -1.649  1.00 24.17           H  
ATOM     36  HZ2 TRP A   2       7.424   8.466   1.275  1.00 24.17           H  
ATOM     37  HZ3 TRP A   2       7.498   6.618  -2.571  1.00 24.17           H  
ATOM     38  HH2 TRP A   2       7.904   8.550  -1.151  1.00 24.17           H  
ATOM     39  N   PHE A   3       4.014   3.402  -1.795  1.00 22.43           N  
ATOM     40  CA  PHE A   3       3.832   4.345  -2.883  1.00 22.43           C  
ATOM     41  C   PHE A   3       2.387   4.744  -3.032  1.00 22.43           C  
ATOM     42  O   PHE A   3       2.094   5.925  -3.204  1.00 22.43           O  
ATOM     43  CB  PHE A   3       4.334   3.755  -4.187  1.00 22.43           C  
ATOM     44  CG  PHE A   3       5.799   3.824  -4.333  1.00 22.43           C  
ATOM     45  CD1 PHE A   3       6.587   2.716  -4.093  1.00 22.43           C  
ATOM     46  CD2 PHE A   3       6.404   5.007  -4.725  1.00 22.43           C  
ATOM     47  CE1 PHE A   3       7.960   2.788  -4.234  1.00 22.43           C  
ATOM     48  CE2 PHE A   3       7.772   5.083  -4.872  1.00 22.43           C  
ATOM     49  CZ  PHE A   3       8.552   3.973  -4.624  1.00 22.43           C  
ATOM     50  H   PHE A   3       4.331   2.463  -1.988  1.00 22.43           H  
ATOM     51  HA  PHE A   3       4.410   5.240  -2.665  1.00 22.43           H  
ATOM     52 1HB  PHE A   3       4.031   2.703  -4.244  1.00 22.43           H  
ATOM     53 2HB  PHE A   3       3.877   4.268  -5.022  1.00 22.43           H  
ATOM     54  HD1 PHE A   3       6.111   1.779  -3.787  1.00 22.43           H  
ATOM     55  HD2 PHE A   3       5.787   5.885  -4.918  1.00 22.43           H  
ATOM     56  HE1 PHE A   3       8.574   1.909  -4.041  1.00 22.43           H  
ATOM     57  HE2 PHE A   3       8.237   6.019  -5.182  1.00 22.43           H  
ATOM     58  HZ  PHE A   3       9.633   4.029  -4.737  1.00 22.43           H  
ATOM     59  N   LYS A   4       1.463   3.800  -2.882  1.00 19.75           N  
ATOM     60  CA  LYS A   4       0.069   4.183  -2.988  1.00 19.75           C  
ATOM     61  C   LYS A   4      -0.276   5.123  -1.842  1.00 19.75           C  
ATOM     62  O   LYS A   4      -0.884   6.172  -2.053  1.00 19.75           O  
ATOM     63  CB  LYS A   4      -0.847   2.964  -2.944  1.00 19.75           C  
ATOM     64  CG  LYS A   4      -2.352   3.288  -3.105  1.00 19.75           C  
ATOM     65  CD  LYS A   4      -2.659   3.840  -4.505  1.00 19.75           C  
ATOM     66  CE  LYS A   4      -4.179   3.836  -4.819  1.00 19.75           C  
ATOM     67  NZ  LYS A   4      -4.955   4.873  -4.044  1.00 19.75           N  
ATOM     68  H   LYS A   4       1.725   2.817  -2.739  1.00 19.75           H  
ATOM     69  HA  LYS A   4      -0.085   4.713  -3.926  1.00 19.75           H  
ATOM     70 1HB  LYS A   4      -0.554   2.265  -3.729  1.00 19.75           H  
ATOM     71 2HB  LYS A   4      -0.708   2.451  -1.990  1.00 19.75           H  
ATOM     72 1HG  LYS A   4      -2.941   2.390  -2.936  1.00 19.75           H  
ATOM     73 2HG  LYS A   4      -2.646   4.041  -2.364  1.00 19.75           H  
ATOM     74 1HD  LYS A   4      -2.303   4.873  -4.562  1.00 19.75           H  
ATOM     75 2HD  LYS A   4      -2.138   3.251  -5.257  1.00 19.75           H  
ATOM     76 1HE  LYS A   4      -4.318   4.019  -5.881  1.00 19.75           H  
ATOM     77 2HE  LYS A   4      -4.575   2.852  -4.575  1.00 19.75           H  
ATOM     78 1HZ  LYS A   4      -5.923   4.830  -4.277  1.00 19.75           H  
ATOM     79 2HZ  LYS A   4      -4.865   4.778  -3.027  1.00 19.75           H  
ATOM     80 3HZ  LYS A   4      -4.618   5.819  -4.240  1.00 19.75           H  
ATOM     81  N   ALA A   5       0.158   4.788  -0.620  1.00 17.07           N  
ATOM     82  CA  ALA A   5      -0.156   5.642   0.517  1.00 17.07           C  
ATOM     83  C   ALA A   5       0.406   7.043   0.309  1.00 17.07           C  
ATOM     84  O   ALA A   5      -0.266   8.045   0.569  1.00 17.07           O  
ATOM     85  CB  ALA A   5       0.417   5.040   1.787  1.00 17.07           C  
ATOM     86  H   ALA A   5       0.686   3.924  -0.477  1.00 17.07           H  
ATOM     87  HA  ALA A   5      -1.240   5.717   0.599  1.00 17.07           H  
ATOM     88 1HB  ALA A   5       0.166   5.671   2.635  1.00 17.07           H  
ATOM     89 2HB  ALA A   5       0.002   4.044   1.934  1.00 17.07           H  
ATOM     90 3HB  ALA A   5       1.502   4.969   1.692  1.00 17.07           H  
ATOM     91  N   PHE A   6       1.630   7.106  -0.208  1.00 14.74           N  
ATOM     92  CA  PHE A   6       2.300   8.354  -0.495  1.00 14.74           C  
ATOM     93  C   PHE A   6       1.525   9.171  -1.500  1.00 14.74           C  
ATOM     94  O   PHE A   6       1.185  10.327  -1.241  1.00 14.74           O  
ATOM     95  CB  PHE A   6       3.705   8.065  -1.008  1.00 14.74           C  
ATOM     96  CG  PHE A   6       4.460   9.229  -1.494  1.00 14.74           C  
ATOM     97  CD1 PHE A   6       5.041  10.126  -0.622  1.00 14.74           C  
ATOM     98  CD2 PHE A   6       4.619   9.412  -2.848  1.00 14.74           C  
ATOM     99  CE1 PHE A   6       5.765  11.197  -1.102  1.00 14.74           C  
ATOM    100  CE2 PHE A   6       5.336  10.474  -3.337  1.00 14.74           C  
ATOM    101  CZ  PHE A   6       5.912  11.371  -2.462  1.00 14.74           C  
ATOM    102  H   PHE A   6       2.132   6.244  -0.396  1.00 14.74           H  
ATOM    103  HA  PHE A   6       2.375   8.925   0.430  1.00 14.74           H  
ATOM    104 1HB  PHE A   6       4.278   7.589  -0.217  1.00 14.74           H  
ATOM    105 2HB  PHE A   6       3.645   7.354  -1.818  1.00 14.74           H  
ATOM    106  HD1 PHE A   6       4.925   9.977   0.451  1.00 14.74           H  
ATOM    107  HD2 PHE A   6       4.163   8.693  -3.530  1.00 14.74           H  
ATOM    108  HE1 PHE A   6       6.222  11.901  -0.408  1.00 14.74           H  
ATOM    109  HE2 PHE A   6       5.453  10.608  -4.410  1.00 14.74           H  
ATOM    110  HZ  PHE A   6       6.483  12.215  -2.846  1.00 14.74           H  
ATOM    111  N   TYR A   7       1.204   8.572  -2.640  1.00 12.94           N  
ATOM    112  CA  TYR A   7       0.528   9.314  -3.679  1.00 12.94           C  
ATOM    113  C   TYR A   7      -0.838   9.782  -3.219  1.00 12.94           C  
ATOM    114  O   TYR A   7      -1.233  10.908  -3.522  1.00 12.94           O  
ATOM    115  CB  TYR A   7       0.419   8.489  -4.955  1.00 12.94           C  
ATOM    116  CG  TYR A   7       1.763   8.296  -5.640  1.00 12.94           C  
ATOM    117  CD1 TYR A   7       2.208   7.021  -5.958  1.00 12.94           C  
ATOM    118  CD2 TYR A   7       2.564   9.395  -5.919  1.00 12.94           C  
ATOM    119  CE1 TYR A   7       3.439   6.843  -6.555  1.00 12.94           C  
ATOM    120  CE2 TYR A   7       3.799   9.213  -6.518  1.00 12.94           C  
ATOM    121  CZ  TYR A   7       4.235   7.941  -6.833  1.00 12.94           C  
ATOM    122  OH  TYR A   7       5.465   7.759  -7.425  1.00 12.94           O  
ATOM    123  H   TYR A   7       1.464   7.600  -2.797  1.00 12.94           H  
ATOM    124  HA  TYR A   7       1.121  10.200  -3.900  1.00 12.94           H  
ATOM    125 1HB  TYR A   7       0.014   7.502  -4.710  1.00 12.94           H  
ATOM    126 2HB  TYR A   7      -0.264   8.968  -5.652  1.00 12.94           H  
ATOM    127  HD1 TYR A   7       1.582   6.157  -5.733  1.00 12.94           H  
ATOM    128  HD2 TYR A   7       2.223  10.398  -5.663  1.00 12.94           H  
ATOM    129  HE1 TYR A   7       3.784   5.841  -6.802  1.00 12.94           H  
ATOM    130  HE2 TYR A   7       4.430  10.075  -6.736  1.00 12.94           H  
ATOM    131  HH  TYR A   7       5.578   6.831  -7.653  1.00 12.94           H  
ATOM    132  N   ASP A   8      -1.566   8.953  -2.464  1.00 11.98           N  
ATOM    133  CA  ASP A   8      -2.865   9.397  -1.988  1.00 11.98           C  
ATOM    134  C   ASP A   8      -2.719  10.604  -1.056  1.00 11.98           C  
ATOM    135  O   ASP A   8      -3.458  11.582  -1.185  1.00 11.98           O  
ATOM    136  CB  ASP A   8      -3.613   8.263  -1.269  1.00 11.98           C  
ATOM    137  CG  ASP A   8      -4.161   7.165  -2.214  1.00 11.98           C  
ATOM    138  OD1 ASP A   8      -4.188   7.356  -3.416  1.00 11.98           O  
ATOM    139  OD2 ASP A   8      -4.583   6.113  -1.745  1.00 11.98           O  
ATOM    140  H   ASP A   8      -1.221   8.020  -2.231  1.00 11.98           H  
ATOM    141  HA  ASP A   8      -3.459   9.704  -2.848  1.00 11.98           H  
ATOM    142 1HB  ASP A   8      -2.927   7.791  -0.557  1.00 11.98           H  
ATOM    143 2HB  ASP A   8      -4.440   8.683  -0.693  1.00 11.98           H  
ATOM    144  N   LYS A   9      -1.717  10.592  -0.166  1.00 11.62           N  
ATOM    145  CA  LYS A   9      -1.532  11.726   0.740  1.00 11.62           C  
ATOM    146  C   LYS A   9      -1.124  12.981  -0.027  1.00 11.62           C  
ATOM    147  O   LYS A   9      -1.596  14.087   0.262  1.00 11.62           O  
ATOM    148  CB  LYS A   9      -0.499  11.388   1.815  1.00 11.62           C  
ATOM    149  CG  LYS A   9      -0.985  10.364   2.849  1.00 11.62           C  
ATOM    150  CD  LYS A   9       0.104  10.025   3.854  1.00 11.62           C  
ATOM    151  CE  LYS A   9      -0.373   8.986   4.859  1.00 11.62           C  
ATOM    152  NZ  LYS A   9       0.695   8.626   5.835  1.00 11.62           N  
ATOM    153  H   LYS A   9      -1.106   9.775  -0.083  1.00 11.62           H  
ATOM    154  HA  LYS A   9      -2.486  11.931   1.229  1.00 11.62           H  
ATOM    155 1HB  LYS A   9       0.391  10.970   1.332  1.00 11.62           H  
ATOM    156 2HB  LYS A   9      -0.200  12.294   2.336  1.00 11.62           H  
ATOM    157 1HG  LYS A   9      -1.846  10.771   3.380  1.00 11.62           H  
ATOM    158 2HG  LYS A   9      -1.297   9.455   2.339  1.00 11.62           H  
ATOM    159 1HD  LYS A   9       0.970   9.628   3.319  1.00 11.62           H  
ATOM    160 2HD  LYS A   9       0.406  10.925   4.387  1.00 11.62           H  
ATOM    161 1HE  LYS A   9      -1.230   9.381   5.401  1.00 11.62           H  
ATOM    162 2HE  LYS A   9      -0.678   8.086   4.321  1.00 11.62           H  
ATOM    163 1HZ  LYS A   9       0.343   7.935   6.483  1.00 11.62           H  
ATOM    164 2HZ  LYS A   9       1.490   8.248   5.338  1.00 11.62           H  
ATOM    165 3HZ  LYS A   9       0.979   9.451   6.345  1.00 11.62           H  
ATOM    166  N   VAL A  10      -0.272  12.814  -1.036  1.00 11.61           N  
ATOM    167  CA  VAL A  10       0.151  13.949  -1.834  1.00 11.61           C  
ATOM    168  C   VAL A  10      -1.031  14.524  -2.591  1.00 11.61           C  
ATOM    169  O   VAL A  10      -1.228  15.742  -2.613  1.00 11.61           O  
ATOM    170  CB  VAL A  10       1.257  13.549  -2.829  1.00 11.61           C  
ATOM    171  CG1 VAL A  10       1.526  14.694  -3.790  1.00 11.61           C  
ATOM    172  CG2 VAL A  10       2.548  13.203  -2.069  1.00 11.61           C  
ATOM    173  H   VAL A  10       0.103  11.885  -1.235  1.00 11.61           H  
ATOM    174  HA  VAL A  10       0.545  14.715  -1.166  1.00 11.61           H  
ATOM    175  HB  VAL A  10       0.922  12.685  -3.405  1.00 11.61           H  
ATOM    176 1HG1 VAL A  10       2.300  14.397  -4.496  1.00 11.61           H  
ATOM    177 2HG1 VAL A  10       0.611  14.934  -4.334  1.00 11.61           H  
ATOM    178 3HG1 VAL A  10       1.857  15.568  -3.231  1.00 11.61           H  
ATOM    179 1HG2 VAL A  10       3.317  12.914  -2.781  1.00 11.61           H  
ATOM    180 2HG2 VAL A  10       2.881  14.073  -1.506  1.00 11.61           H  
ATOM    181 3HG2 VAL A  10       2.371  12.388  -1.385  1.00 11.61           H  
ATOM    182  N   ALA A  11      -1.827  13.647  -3.206  1.00 11.96           N  
ATOM    183  CA  ALA A  11      -2.989  14.069  -3.960  1.00 11.96           C  
ATOM    184  C   ALA A  11      -3.990  14.805  -3.089  1.00 11.96           C  
ATOM    185  O   ALA A  11      -4.525  15.832  -3.508  1.00 11.96           O  
ATOM    186  CB  ALA A  11      -3.660  12.867  -4.587  1.00 11.96           C  
ATOM    187  H   ALA A  11      -1.615  12.653  -3.157  1.00 11.96           H  
ATOM    188  HA  ALA A  11      -2.654  14.744  -4.745  1.00 11.96           H  
ATOM    189 1HB  ALA A  11      -4.515  13.190  -5.174  1.00 11.96           H  
ATOM    190 2HB  ALA A  11      -2.947  12.350  -5.229  1.00 11.96           H  
ATOM    191 3HB  ALA A  11      -3.991  12.190  -3.797  1.00 11.96           H  
ATOM    192  N   GLU A  12      -4.224  14.335  -1.859  1.00 12.59           N  
ATOM    193  CA  GLU A  12      -5.164  15.053  -1.012  1.00 12.59           C  
ATOM    194  C   GLU A  12      -4.636  16.442  -0.667  1.00 12.59           C  
ATOM    195  O   GLU A  12      -5.378  17.424  -0.739  1.00 12.59           O  
ATOM    196  CB  GLU A  12      -5.486  14.265   0.267  1.00 12.59           C  
ATOM    197  CG  GLU A  12      -6.351  13.008   0.047  1.00 12.59           C  
ATOM    198  CD  GLU A  12      -6.633  12.228   1.327  1.00 12.59           C  
ATOM    199  OE1 GLU A  12      -6.091  12.571   2.353  1.00 12.59           O  
ATOM    200  OE2 GLU A  12      -7.399  11.292   1.268  1.00 12.59           O  
ATOM    201  H   GLU A  12      -3.782  13.473  -1.535  1.00 12.59           H  
ATOM    202  HA  GLU A  12      -6.093  15.178  -1.567  1.00 12.59           H  
ATOM    203 1HB  GLU A  12      -4.549  13.944   0.731  1.00 12.59           H  
ATOM    204 2HB  GLU A  12      -5.998  14.914   0.976  1.00 12.59           H  
ATOM    205 1HG  GLU A  12      -7.298  13.312  -0.394  1.00 12.59           H  
ATOM    206 2HG  GLU A  12      -5.847  12.358  -0.665  1.00 12.59           H  
ATOM    207  N   LYS A  13      -3.333  16.558  -0.378  1.00 13.37           N  
ATOM    208  CA  LYS A  13      -2.789  17.874  -0.053  1.00 13.37           C  
ATOM    209  C   LYS A  13      -2.876  18.792  -1.262  1.00 13.37           C  
ATOM    210  O   LYS A  13      -3.226  19.970  -1.139  1.00 13.37           O  
ATOM    211  CB  LYS A  13      -1.344  17.759   0.422  1.00 13.37           C  
ATOM    212  CG  LYS A  13      -1.189  17.119   1.799  1.00 13.37           C  
ATOM    213  CD  LYS A  13       0.275  16.995   2.190  1.00 13.37           C  
ATOM    214  CE  LYS A  13       0.431  16.343   3.555  1.00 13.37           C  
ATOM    215  NZ  LYS A  13       1.864  16.193   3.935  1.00 13.37           N  
ATOM    216  H   LYS A  13      -2.735  15.729  -0.336  1.00 13.37           H  
ATOM    217  HA  LYS A  13      -3.389  18.310   0.747  1.00 13.37           H  
ATOM    218 1HB  LYS A  13      -0.783  17.149  -0.292  1.00 13.37           H  
ATOM    219 2HB  LYS A  13      -0.887  18.746   0.446  1.00 13.37           H  
ATOM    220 1HG  LYS A  13      -1.711  17.724   2.541  1.00 13.37           H  
ATOM    221 2HG  LYS A  13      -1.639  16.127   1.785  1.00 13.37           H  
ATOM    222 1HD  LYS A  13       0.791  16.384   1.446  1.00 13.37           H  
ATOM    223 2HD  LYS A  13       0.735  17.982   2.209  1.00 13.37           H  
ATOM    224 1HE  LYS A  13      -0.071  16.955   4.302  1.00 13.37           H  
ATOM    225 2HE  LYS A  13      -0.034  15.356   3.533  1.00 13.37           H  
ATOM    226 1HZ  LYS A  13       1.929  15.758   4.844  1.00 13.37           H  
ATOM    227 2HZ  LYS A  13       2.333  15.618   3.251  1.00 13.37           H  
ATOM    228 3HZ  LYS A  13       2.301  17.103   3.967  1.00 13.37           H  
ATOM    229  N   PHE A  14      -2.596  18.240  -2.442  1.00 14.37           N  
ATOM    230  CA  PHE A  14      -2.700  18.995  -3.672  1.00 14.37           C  
ATOM    231  C   PHE A  14      -4.103  19.514  -3.889  1.00 14.37           C  
ATOM    232  O   PHE A  14      -4.286  20.704  -4.138  1.00 14.37           O  
ATOM    233  CB  PHE A  14      -2.292  18.155  -4.875  1.00 14.37           C  
ATOM    234  CG  PHE A  14      -2.633  18.812  -6.155  1.00 14.37           C  
ATOM    235  CD1 PHE A  14      -1.875  19.830  -6.708  1.00 14.37           C  
ATOM    236  CD2 PHE A  14      -3.769  18.404  -6.804  1.00 14.37           C  
ATOM    237  CE1 PHE A  14      -2.279  20.424  -7.894  1.00 14.37           C  
ATOM    238  CE2 PHE A  14      -4.167  18.977  -7.954  1.00 14.37           C  
ATOM    239  CZ  PHE A  14      -3.433  19.989  -8.507  1.00 14.37           C  
ATOM    240  H   PHE A  14      -2.291  17.268  -2.484  1.00 14.37           H  
ATOM    241  HA  PHE A  14      -2.026  19.849  -3.605  1.00 14.37           H  
ATOM    242 1HB  PHE A  14      -1.221  17.961  -4.849  1.00 14.37           H  
ATOM    243 2HB  PHE A  14      -2.798  17.198  -4.836  1.00 14.37           H  
ATOM    244  HD1 PHE A  14      -0.970  20.167  -6.203  1.00 14.37           H  
ATOM    245  HD2 PHE A  14      -4.361  17.603  -6.366  1.00 14.37           H  
ATOM    246  HE1 PHE A  14      -1.692  21.235  -8.333  1.00 14.37           H  
ATOM    247  HE2 PHE A  14      -5.074  18.630  -8.427  1.00 14.37           H  
ATOM    248  HZ  PHE A  14      -3.769  20.439  -9.418  1.00 14.37           H  
ATOM    249  N   LYS A  15      -5.097  18.632  -3.793  1.00 15.96           N  
ATOM    250  CA  LYS A  15      -6.465  19.037  -4.052  1.00 15.96           C  
ATOM    251  C   LYS A  15      -6.944  20.089  -3.065  1.00 15.96           C  
ATOM    252  O   LYS A  15      -7.657  21.009  -3.456  1.00 15.96           O  
ATOM    253  CB  LYS A  15      -7.383  17.818  -4.029  1.00 15.96           C  
ATOM    254  CG  LYS A  15      -7.189  16.886  -5.230  1.00 15.96           C  
ATOM    255  CD  LYS A  15      -8.080  15.663  -5.153  1.00 15.96           C  
ATOM    256  CE  LYS A  15      -7.849  14.745  -6.348  1.00 15.96           C  
ATOM    257  NZ  LYS A  15      -8.690  13.516  -6.278  1.00 15.96           N  
ATOM    258  H   LYS A  15      -4.892  17.659  -3.564  1.00 15.96           H  
ATOM    259  HA  LYS A  15      -6.505  19.476  -5.048  1.00 15.96           H  
ATOM    260 1HB  LYS A  15      -7.182  17.240  -3.121  1.00 15.96           H  
ATOM    261 2HB  LYS A  15      -8.420  18.140  -3.998  1.00 15.96           H  
ATOM    262 1HG  LYS A  15      -7.401  17.431  -6.152  1.00 15.96           H  
ATOM    263 2HG  LYS A  15      -6.156  16.557  -5.259  1.00 15.96           H  
ATOM    264 1HD  LYS A  15      -7.856  15.115  -4.235  1.00 15.96           H  
ATOM    265 2HD  LYS A  15      -9.125  15.969  -5.132  1.00 15.96           H  
ATOM    266 1HE  LYS A  15      -8.087  15.285  -7.264  1.00 15.96           H  
ATOM    267 2HE  LYS A  15      -6.798  14.452  -6.373  1.00 15.96           H  
ATOM    268 1HZ  LYS A  15      -8.507  12.936  -7.085  1.00 15.96           H  
ATOM    269 2HZ  LYS A  15      -8.466  13.003  -5.437  1.00 15.96           H  
ATOM    270 3HZ  LYS A  15      -9.666  13.775  -6.265  1.00 15.96           H  
ATOM    271  N   GLU A  16      -6.557  19.977  -1.790  1.00 18.14           N  
ATOM    272  CA  GLU A  16      -6.959  21.000  -0.832  1.00 18.14           C  
ATOM    273  C   GLU A  16      -6.291  22.341  -1.146  1.00 18.14           C  
ATOM    274  O   GLU A  16      -6.914  23.397  -1.018  1.00 18.14           O  
ATOM    275  CB  GLU A  16      -6.641  20.577   0.608  1.00 18.14           C  
ATOM    276  CG  GLU A  16      -7.519  19.434   1.153  1.00 18.14           C  
ATOM    277  CD  GLU A  16      -7.185  19.036   2.588  1.00 18.14           C  
ATOM    278  OE1 GLU A  16      -6.217  19.530   3.121  1.00 18.14           O  
ATOM    279  OE2 GLU A  16      -7.913  18.245   3.148  1.00 18.14           O  
ATOM    280  H   GLU A  16      -5.990  19.182  -1.486  1.00 18.14           H  
ATOM    281  HA  GLU A  16      -8.036  21.138  -0.914  1.00 18.14           H  
ATOM    282 1HB  GLU A  16      -5.600  20.243   0.656  1.00 18.14           H  
ATOM    283 2HB  GLU A  16      -6.742  21.433   1.271  1.00 18.14           H  
ATOM    284 1HG  GLU A  16      -8.563  19.743   1.107  1.00 18.14           H  
ATOM    285 2HG  GLU A  16      -7.400  18.566   0.504  1.00 18.14           H  
ATOM    286  N   ALA A  17      -5.015  22.303  -1.545  1.00 19.98           N  
ATOM    287  CA  ALA A  17      -4.267  23.505  -1.906  1.00 19.98           C  
ATOM    288  C   ALA A  17      -4.777  24.153  -3.197  1.00 19.98           C  
ATOM    289  O   ALA A  17      -4.814  25.383  -3.309  1.00 19.98           O  
ATOM    290  CB  ALA A  17      -2.796  23.168  -2.051  1.00 19.98           C  
ATOM    291  H   ALA A  17      -4.531  21.404  -1.595  1.00 19.98           H  
ATOM    292  HA  ALA A  17      -4.388  24.229  -1.101  1.00 19.98           H  
ATOM    293 1HB  ALA A  17      -2.234  24.068  -2.290  1.00 19.98           H  
ATOM    294 2HB  ALA A  17      -2.430  22.741  -1.118  1.00 19.98           H  
ATOM    295 3HB  ALA A  17      -2.678  22.440  -2.842  1.00 19.98           H  
ATOM    296  N   PHE A  18      -5.172  23.326  -4.171  1.00 20.82           N  
ATOM    297  CA  PHE A  18      -5.598  23.813  -5.474  1.00 20.82           C  
ATOM    298  C   PHE A  18      -6.938  23.293  -6.034  1.00 20.82           C  
ATOM    299  O   PHE A  18      -6.939  22.788  -7.158  1.00 20.82           O  
ATOM    300  CB  PHE A  18      -4.527  23.374  -6.473  1.00 20.82           C  
ATOM    301  CG  PHE A  18      -3.169  23.879  -6.207  1.00 20.82           C  
ATOM    302  CD1 PHE A  18      -2.257  23.085  -5.557  1.00 20.82           C  
ATOM    303  CD2 PHE A  18      -2.790  25.137  -6.605  1.00 20.82           C  
ATOM    304  CE1 PHE A  18      -0.985  23.525  -5.298  1.00 20.82           C  
ATOM    305  CE2 PHE A  18      -1.516  25.593  -6.350  1.00 20.82           C  
ATOM    306  CZ  PHE A  18      -0.611  24.783  -5.693  1.00 20.82           C  
ATOM    307  H   PHE A  18      -5.118  22.321  -4.020  1.00 20.82           H  
ATOM    308  HA  PHE A  18      -5.645  24.900  -5.426  1.00 20.82           H  
ATOM    309 1HB  PHE A  18      -4.472  22.279  -6.443  1.00 20.82           H  
ATOM    310 2HB  PHE A  18      -4.803  23.632  -7.458  1.00 20.82           H  
ATOM    311  HD1 PHE A  18      -2.563  22.091  -5.242  1.00 20.82           H  
ATOM    312  HD2 PHE A  18      -3.508  25.775  -7.123  1.00 20.82           H  
ATOM    313  HE1 PHE A  18      -0.279  22.878  -4.777  1.00 20.82           H  
ATOM    314  HE2 PHE A  18      -1.222  26.593  -6.666  1.00 20.82           H  
ATOM    315  HZ  PHE A  18       0.398  25.142  -5.490  1.00 20.82           H  
ATOM    316  N   PRO A  19      -8.100  23.472  -5.365  1.00 20.73           N  
ATOM    317  CA  PRO A  19      -9.406  22.998  -5.810  1.00 20.73           C  
ATOM    318  C   PRO A  19      -9.758  23.474  -7.218  1.00 20.73           C  
ATOM    319  O   PRO A  19      -9.993  22.679  -8.138  1.00 20.73           O  
ATOM    320  CB  PRO A  19     -10.353  23.644  -4.787  1.00 20.73           C  
ATOM    321  CG  PRO A  19      -9.526  23.778  -3.556  1.00 20.73           C  
ATOM    322  CD  PRO A  19      -8.153  24.177  -4.067  1.00 20.73           C  
ATOM    323  HA  PRO A  19      -9.435  21.899  -5.742  1.00 20.73           H  
ATOM    324 1HB  PRO A  19     -10.750  24.603  -5.156  1.00 20.73           H  
ATOM    325 2HB  PRO A  19     -11.222  22.988  -4.633  1.00 20.73           H  
ATOM    326 1HG  PRO A  19      -9.958  24.526  -2.879  1.00 20.73           H  
ATOM    327 2HG  PRO A  19      -9.497  22.824  -3.003  1.00 20.73           H  
ATOM    328 1HD  PRO A  19      -8.037  25.260  -4.188  1.00 20.73           H  
ATOM    329 2HD  PRO A  19      -7.476  23.772  -3.367  1.00 20.73           H  
ATOM    330  N   ASP A  20      -9.782  24.801  -7.369  1.00 19.28           N  
ATOM    331  CA  ASP A  20     -10.213  25.430  -8.604  1.00 19.28           C  
ATOM    332  C   ASP A  20      -9.172  25.345  -9.691  1.00 19.28           C  
ATOM    333  O   ASP A  20      -9.511  25.171 -10.863  1.00 19.28           O  
ATOM    334  CB  ASP A  20     -10.566  26.886  -8.347  1.00 19.28           C  
ATOM    335  CG  ASP A  20     -11.794  27.034  -7.462  1.00 19.28           C  
ATOM    336  OD1 ASP A  20     -12.482  26.058  -7.261  1.00 19.28           O  
ATOM    337  OD2 ASP A  20     -12.027  28.114  -6.985  1.00 19.28           O  
ATOM    338  H   ASP A  20      -9.543  25.393  -6.587  1.00 19.28           H  
ATOM    339  HA  ASP A  20     -11.109  24.915  -8.952  1.00 19.28           H  
ATOM    340 1HB  ASP A  20      -9.725  27.387  -7.870  1.00 19.28           H  
ATOM    341 2HB  ASP A  20     -10.753  27.388  -9.296  1.00 19.28           H  
ATOM    342  N   TRP A  21      -7.898  25.470  -9.317  1.00 16.83           N  
ATOM    343  CA  TRP A  21      -6.861  25.382 -10.328  1.00 16.83           C  
ATOM    344  C   TRP A  21      -6.917  24.007 -10.941  1.00 16.83           C  
ATOM    345  O   TRP A  21      -6.837  23.880 -12.160  1.00 16.83           O  
ATOM    346  CB  TRP A  21      -5.463  25.638  -9.797  1.00 16.83           C  
ATOM    347  CG  TRP A  21      -4.420  25.532 -10.886  1.00 16.83           C  
ATOM    348  CD1 TRP A  21      -3.999  26.542 -11.696  1.00 16.83           C  
ATOM    349  CD2 TRP A  21      -3.683  24.342 -11.314  1.00 16.83           C  
ATOM    350  NE1 TRP A  21      -3.057  26.078 -12.588  1.00 16.83           N  
ATOM    351  CE2 TRP A  21      -2.857  24.735 -12.370  1.00 16.83           C  
ATOM    352  CE3 TRP A  21      -3.665  23.001 -10.897  1.00 16.83           C  
ATOM    353  CZ2 TRP A  21      -2.019  23.839 -13.021  1.00 16.83           C  
ATOM    354  CZ3 TRP A  21      -2.824  22.107 -11.561  1.00 16.83           C  
ATOM    355  CH2 TRP A  21      -2.027  22.518 -12.587  1.00 16.83           C  
ATOM    356  H   TRP A  21      -7.667  25.607  -8.347  1.00 16.83           H  
ATOM    357  HA  TRP A  21      -7.067  26.116 -11.104  1.00 16.83           H  
ATOM    358 1HB  TRP A  21      -5.409  26.627  -9.350  1.00 16.83           H  
ATOM    359 2HB  TRP A  21      -5.237  24.929  -9.048  1.00 16.83           H  
ATOM    360  HD1 TRP A  21      -4.357  27.568 -11.647  1.00 16.83           H  
ATOM    361  HE1 TRP A  21      -2.593  26.633 -13.292  1.00 16.83           H  
ATOM    362  HE3 TRP A  21      -4.296  22.669 -10.076  1.00 16.83           H  
ATOM    363  HZ2 TRP A  21      -1.375  24.142 -13.846  1.00 16.83           H  
ATOM    364  HZ3 TRP A  21      -2.809  21.069 -11.251  1.00 16.83           H  
ATOM    365  HH2 TRP A  21      -1.384  21.788 -13.081  1.00 16.83           H  
ATOM    366  N   PHE A  22      -7.041  22.964 -10.109  1.00 14.42           N  
ATOM    367  CA  PHE A  22      -7.112  21.630 -10.662  1.00 14.42           C  
ATOM    368  C   PHE A  22      -8.265  21.509 -11.623  1.00 14.42           C  
ATOM    369  O   PHE A  22      -8.101  20.948 -12.701  1.00 14.42           O  
ATOM    370  CB  PHE A  22      -7.235  20.535  -9.638  1.00 14.42           C  
ATOM    371  CG  PHE A  22      -7.334  19.213 -10.363  1.00 14.42           C  
ATOM    372  CD1 PHE A  22      -6.204  18.639 -10.941  1.00 14.42           C  
ATOM    373  CD2 PHE A  22      -8.548  18.557 -10.494  1.00 14.42           C  
ATOM    374  CE1 PHE A  22      -6.286  17.445 -11.627  1.00 14.42           C  
ATOM    375  CE2 PHE A  22      -8.633  17.357 -11.181  1.00 14.42           C  
ATOM    376  CZ  PHE A  22      -7.501  16.803 -11.748  1.00 14.42           C  
ATOM    377  H   PHE A  22      -7.091  23.081  -9.096  1.00 14.42           H  
ATOM    378  HA  PHE A  22      -6.195  21.447 -11.216  1.00 14.42           H  
ATOM    379 1HB  PHE A  22      -6.380  20.536  -8.978  1.00 14.42           H  
ATOM    380 2HB  PHE A  22      -8.133  20.685  -9.033  1.00 14.42           H  
ATOM    381  HD1 PHE A  22      -5.246  19.148 -10.857  1.00 14.42           H  
ATOM    382  HD2 PHE A  22      -9.442  19.000 -10.050  1.00 14.42           H  
ATOM    383  HE1 PHE A  22      -5.392  17.012 -12.075  1.00 14.42           H  
ATOM    384  HE2 PHE A  22      -9.593  16.851 -11.280  1.00 14.42           H  
ATOM    385  HZ  PHE A  22      -7.569  15.860 -12.291  1.00 14.42           H  
ATOM    386  N   LYS A  23      -9.453  21.986 -11.244  1.00 12.66           N  
ATOM    387  CA  LYS A  23     -10.561  21.860 -12.173  1.00 12.66           C  
ATOM    388  C   LYS A  23     -10.242  22.588 -13.479  1.00 12.66           C  
ATOM    389  O   LYS A  23     -10.465  22.050 -14.563  1.00 12.66           O  
ATOM    390  CB  LYS A  23     -11.844  22.435 -11.575  1.00 12.66           C  
ATOM    391  CG  LYS A  23     -13.087  22.321 -12.498  1.00 12.66           C  
ATOM    392  CD  LYS A  23     -13.511  20.858 -12.710  1.00 12.66           C  
ATOM    393  CE  LYS A  23     -14.944  20.747 -13.302  1.00 12.66           C  
ATOM    394  NZ  LYS A  23     -15.037  21.171 -14.753  1.00 12.66           N  
ATOM    395  H   LYS A  23      -9.582  22.419 -10.325  1.00 12.66           H  
ATOM    396  HA  LYS A  23     -10.711  20.804 -12.397  1.00 12.66           H  
ATOM    397 1HB  LYS A  23     -12.063  21.930 -10.633  1.00 12.66           H  
ATOM    398 2HB  LYS A  23     -11.690  23.493 -11.346  1.00 12.66           H  
ATOM    399 1HG  LYS A  23     -13.917  22.875 -12.064  1.00 12.66           H  
ATOM    400 2HG  LYS A  23     -12.854  22.758 -13.476  1.00 12.66           H  
ATOM    401 1HD  LYS A  23     -12.815  20.387 -13.413  1.00 12.66           H  
ATOM    402 2HD  LYS A  23     -13.470  20.319 -11.766  1.00 12.66           H  
ATOM    403 1HE  LYS A  23     -15.281  19.716 -13.217  1.00 12.66           H  
ATOM    404 2HE  LYS A  23     -15.603  21.383 -12.713  1.00 12.66           H  
ATOM    405 1HZ  LYS A  23     -15.973  21.084 -15.079  1.00 12.66           H  
ATOM    406 2HZ  LYS A  23     -14.724  22.132 -14.924  1.00 12.66           H  
ATOM    407 3HZ  LYS A  23     -14.436  20.598 -15.351  1.00 12.66           H  
ATOM    408  N   ALA A  24      -9.673  23.797 -13.396  1.00 11.48           N  
ATOM    409  CA  ALA A  24      -9.344  24.524 -14.618  1.00 11.48           C  
ATOM    410  C   ALA A  24      -8.345  23.742 -15.462  1.00 11.48           C  
ATOM    411  O   ALA A  24      -8.492  23.633 -16.681  1.00 11.48           O  
ATOM    412  CB  ALA A  24      -8.764  25.884 -14.274  1.00 11.48           C  
ATOM    413  H   ALA A  24      -9.489  24.221 -12.486  1.00 11.48           H  
ATOM    414  HA  ALA A  24     -10.259  24.650 -15.197  1.00 11.48           H  
ATOM    415 1HB  ALA A  24      -8.540  26.426 -15.188  1.00 11.48           H  
ATOM    416 2HB  ALA A  24      -9.488  26.443 -13.682  1.00 11.48           H  
ATOM    417 3HB  ALA A  24      -7.851  25.749 -13.695  1.00 11.48           H  
ATOM    418  N   PHE A  25      -7.350  23.158 -14.800  1.00 10.76           N  
ATOM    419  CA  PHE A  25      -6.333  22.356 -15.450  1.00 10.76           C  
ATOM    420  C   PHE A  25      -6.968  21.184 -16.157  1.00 10.76           C  
ATOM    421  O   PHE A  25      -6.750  20.971 -17.350  1.00 10.76           O  
ATOM    422  CB  PHE A  25      -5.322  21.881 -14.411  1.00 10.76           C  
ATOM    423  CG  PHE A  25      -4.321  20.914 -14.886  1.00 10.76           C  
ATOM    424  CD1 PHE A  25      -3.228  21.310 -15.628  1.00 10.76           C  
ATOM    425  CD2 PHE A  25      -4.467  19.578 -14.562  1.00 10.76           C  
ATOM    426  CE1 PHE A  25      -2.294  20.384 -16.044  1.00 10.76           C  
ATOM    427  CE2 PHE A  25      -3.544  18.650 -14.973  1.00 10.76           C  
ATOM    428  CZ  PHE A  25      -2.452  19.051 -15.717  1.00 10.76           C  
ATOM    429  H   PHE A  25      -7.288  23.288 -13.795  1.00 10.76           H  
ATOM    430  HA  PHE A  25      -5.820  22.973 -16.187  1.00 10.76           H  
ATOM    431 1HB  PHE A  25      -4.801  22.746 -14.007  1.00 10.76           H  
ATOM    432 2HB  PHE A  25      -5.847  21.427 -13.589  1.00 10.76           H  
ATOM    433  HD1 PHE A  25      -3.108  22.363 -15.880  1.00 10.76           H  
ATOM    434  HD2 PHE A  25      -5.334  19.270 -13.971  1.00 10.76           H  
ATOM    435  HE1 PHE A  25      -1.432  20.702 -16.629  1.00 10.76           H  
ATOM    436  HE2 PHE A  25      -3.672  17.600 -14.711  1.00 10.76           H  
ATOM    437  HZ  PHE A  25      -1.715  18.318 -16.043  1.00 10.76           H  
ATOM    438  N   TYR A  26      -7.779  20.433 -15.424  1.00 10.61           N  
ATOM    439  CA  TYR A  26      -8.435  19.262 -15.955  1.00 10.61           C  
ATOM    440  C   TYR A  26      -9.235  19.619 -17.186  1.00 10.61           C  
ATOM    441  O   TYR A  26      -9.113  18.955 -18.217  1.00 10.61           O  
ATOM    442  CB  TYR A  26      -9.356  18.635 -14.919  1.00 10.61           C  
ATOM    443  CG  TYR A  26     -10.095  17.445 -15.446  1.00 10.61           C  
ATOM    444  CD1 TYR A  26      -9.472  16.210 -15.487  1.00 10.61           C  
ATOM    445  CD2 TYR A  26     -11.392  17.588 -15.917  1.00 10.61           C  
ATOM    446  CE1 TYR A  26     -10.147  15.115 -15.993  1.00 10.61           C  
ATOM    447  CE2 TYR A  26     -12.066  16.497 -16.425  1.00 10.61           C  
ATOM    448  CZ  TYR A  26     -11.449  15.263 -16.464  1.00 10.61           C  
ATOM    449  OH  TYR A  26     -12.121  14.173 -16.972  1.00 10.61           O  
ATOM    450  H   TYR A  26      -7.936  20.682 -14.454  1.00 10.61           H  
ATOM    451  HA  TYR A  26      -7.672  18.539 -16.242  1.00 10.61           H  
ATOM    452 1HB  TYR A  26      -8.773  18.332 -14.052  1.00 10.61           H  
ATOM    453 2HB  TYR A  26     -10.084  19.375 -14.582  1.00 10.61           H  
ATOM    454  HD1 TYR A  26      -8.450  16.103 -15.121  1.00 10.61           H  
ATOM    455  HD2 TYR A  26     -11.878  18.569 -15.890  1.00 10.61           H  
ATOM    456  HE1 TYR A  26      -9.659  14.141 -16.026  1.00 10.61           H  
ATOM    457  HE2 TYR A  26     -13.084  16.614 -16.797  1.00 10.61           H  
ATOM    458  HH  TYR A  26     -11.555  13.399 -16.924  1.00 10.61           H  
ATOM    459  N   ASP A  27     -10.064  20.664 -17.085  1.00 11.05           N  
ATOM    460  CA  ASP A  27     -10.886  21.060 -18.212  1.00 11.05           C  
ATOM    461  C   ASP A  27     -10.028  21.437 -19.420  1.00 11.05           C  
ATOM    462  O   ASP A  27     -10.331  21.033 -20.543  1.00 11.05           O  
ATOM    463  CB  ASP A  27     -11.796  22.237 -17.830  1.00 11.05           C  
ATOM    464  CG  ASP A  27     -12.972  21.854 -16.883  1.00 11.05           C  
ATOM    465  OD1 ASP A  27     -13.256  20.684 -16.705  1.00 11.05           O  
ATOM    466  OD2 ASP A  27     -13.614  22.739 -16.325  1.00 11.05           O  
ATOM    467  H   ASP A  27     -10.120  21.185 -16.208  1.00 11.05           H  
ATOM    468  HA  ASP A  27     -11.514  20.214 -18.490  1.00 11.05           H  
ATOM    469 1HB  ASP A  27     -11.188  22.998 -17.330  1.00 11.05           H  
ATOM    470 2HB  ASP A  27     -12.202  22.688 -18.735  1.00 11.05           H  
ATOM    471  N   LYS A  28      -8.915  22.147 -19.204  1.00 12.02           N  
ATOM    472  CA  LYS A  28      -8.067  22.512 -20.333  1.00 12.02           C  
ATOM    473  C   LYS A  28      -7.448  21.274 -20.966  1.00 12.02           C  
ATOM    474  O   LYS A  28      -7.386  21.163 -22.194  1.00 12.02           O  
ATOM    475  CB  LYS A  28      -6.983  23.495 -19.896  1.00 12.02           C  
ATOM    476  CG  LYS A  28      -7.508  24.901 -19.571  1.00 12.02           C  
ATOM    477  CD  LYS A  28      -6.394  25.815 -19.085  1.00 12.02           C  
ATOM    478  CE  LYS A  28      -6.926  27.197 -18.736  1.00 12.02           C  
ATOM    479  NZ  LYS A  28      -5.848  28.096 -18.236  1.00 12.02           N  
ATOM    480  H   LYS A  28      -8.676  22.471 -18.263  1.00 12.02           H  
ATOM    481  HA  LYS A  28      -8.688  22.997 -21.086  1.00 12.02           H  
ATOM    482 1HB  LYS A  28      -6.498  23.110 -18.995  1.00 12.02           H  
ATOM    483 2HB  LYS A  28      -6.226  23.576 -20.671  1.00 12.02           H  
ATOM    484 1HG  LYS A  28      -7.951  25.333 -20.468  1.00 12.02           H  
ATOM    485 2HG  LYS A  28      -8.278  24.837 -18.810  1.00 12.02           H  
ATOM    486 1HD  LYS A  28      -5.939  25.375 -18.195  1.00 12.02           H  
ATOM    487 2HD  LYS A  28      -5.633  25.908 -19.856  1.00 12.02           H  
ATOM    488 1HE  LYS A  28      -7.374  27.640 -19.623  1.00 12.02           H  
ATOM    489 2HE  LYS A  28      -7.691  27.098 -17.964  1.00 12.02           H  
ATOM    490 1HZ  LYS A  28      -6.238  29.001 -18.014  1.00 12.02           H  
ATOM    491 2HZ  LYS A  28      -5.436  27.695 -17.406  1.00 12.02           H  
ATOM    492 3HZ  LYS A  28      -5.139  28.201 -18.947  1.00 12.02           H  
ATOM    493  N   VAL A  29      -7.038  20.316 -20.138  1.00 13.62           N  
ATOM    494  CA  VAL A  29      -6.463  19.084 -20.647  1.00 13.62           C  
ATOM    495  C   VAL A  29      -7.499  18.312 -21.442  1.00 13.62           C  
ATOM    496  O   VAL A  29      -7.200  17.786 -22.514  1.00 13.62           O  
ATOM    497  CB  VAL A  29      -5.914  18.216 -19.513  1.00 13.62           C  
ATOM    498  CG1 VAL A  29      -5.534  16.884 -20.057  1.00 13.62           C  
ATOM    499  CG2 VAL A  29      -4.683  18.894 -18.886  1.00 13.62           C  
ATOM    500  H   VAL A  29      -7.111  20.459 -19.128  1.00 13.62           H  
ATOM    501  HA  VAL A  29      -5.636  19.339 -21.308  1.00 13.62           H  
ATOM    502  HB  VAL A  29      -6.687  18.076 -18.757  1.00 13.62           H  
ATOM    503 1HG1 VAL A  29      -5.152  16.254 -19.256  1.00 13.62           H  
ATOM    504 2HG1 VAL A  29      -6.416  16.424 -20.494  1.00 13.62           H  
ATOM    505 3HG1 VAL A  29      -4.768  17.005 -20.823  1.00 13.62           H  
ATOM    506 1HG2 VAL A  29      -4.300  18.273 -18.080  1.00 13.62           H  
ATOM    507 2HG2 VAL A  29      -3.915  19.022 -19.645  1.00 13.62           H  
ATOM    508 3HG2 VAL A  29      -4.955  19.863 -18.490  1.00 13.62           H  
ATOM    509  N   ALA A  30      -8.723  18.241 -20.915  1.00 15.86           N  
ATOM    510  CA  ALA A  30      -9.794  17.544 -21.599  1.00 15.86           C  
ATOM    511  C   ALA A  30     -10.052  18.172 -22.967  1.00 15.86           C  
ATOM    512  O   ALA A  30     -10.240  17.453 -23.956  1.00 15.86           O  
ATOM    513  CB  ALA A  30     -11.054  17.587 -20.752  1.00 15.86           C  
ATOM    514  H   ALA A  30      -8.908  18.677 -20.014  1.00 15.86           H  
ATOM    515  HA  ALA A  30      -9.489  16.510 -21.746  1.00 15.86           H  
ATOM    516 1HB  ALA A  30     -11.852  17.047 -21.255  1.00 15.86           H  
ATOM    517 2HB  ALA A  30     -10.854  17.128 -19.781  1.00 15.86           H  
ATOM    518 3HB  ALA A  30     -11.353  18.624 -20.604  1.00 15.86           H  
ATOM    519  N   GLU A  31     -10.002  19.508 -23.053  1.00 18.22           N  
ATOM    520  CA  GLU A  31     -10.217  20.143 -24.345  1.00 18.22           C  
ATOM    521  C   GLU A  31      -9.078  19.793 -25.296  1.00 18.22           C  
ATOM    522  O   GLU A  31      -9.317  19.506 -26.472  1.00 18.22           O  
ATOM    523  CB  GLU A  31     -10.342  21.666 -24.203  1.00 18.22           C  
ATOM    524  CG  GLU A  31     -11.633  22.173 -23.505  1.00 18.22           C  
ATOM    525  CD  GLU A  31     -12.919  21.881 -24.265  1.00 18.22           C  
ATOM    526  OE1 GLU A  31     -12.991  22.198 -25.428  1.00 18.22           O  
ATOM    527  OE2 GLU A  31     -13.838  21.333 -23.672  1.00 18.22           O  
ATOM    528  H   GLU A  31      -9.859  20.075 -22.215  1.00 18.22           H  
ATOM    529  HA  GLU A  31     -11.140  19.761 -24.768  1.00 18.22           H  
ATOM    530 1HB  GLU A  31      -9.495  22.037 -23.625  1.00 18.22           H  
ATOM    531 2HB  GLU A  31     -10.288  22.126 -25.189  1.00 18.22           H  
ATOM    532 1HG  GLU A  31     -11.703  21.701 -22.531  1.00 18.22           H  
ATOM    533 2HG  GLU A  31     -11.544  23.247 -23.347  1.00 18.22           H  
ATOM    534  N   LYS A  32      -7.845  19.740 -24.782  1.00 20.38           N  
ATOM    535  CA  LYS A  32      -6.709  19.395 -25.628  1.00 20.38           C  
ATOM    536  C   LYS A  32      -6.847  17.971 -26.140  1.00 20.38           C  
ATOM    537  O   LYS A  32      -6.546  17.688 -27.302  1.00 20.38           O  
ATOM    538  CB  LYS A  32      -5.392  19.553 -24.867  1.00 20.38           C  
ATOM    539  CG  LYS A  32      -4.999  21.000 -24.576  1.00 20.38           C  
ATOM    540  CD  LYS A  32      -3.709  21.076 -23.768  1.00 20.38           C  
ATOM    541  CE  LYS A  32      -3.338  22.515 -23.447  1.00 20.38           C  
ATOM    542  NZ  LYS A  32      -2.097  22.595 -22.628  1.00 20.38           N  
ATOM    543  H   LYS A  32      -7.693  19.992 -23.803  1.00 20.38           H  
ATOM    544  HA  LYS A  32      -6.701  20.067 -26.488  1.00 20.38           H  
ATOM    545 1HB  LYS A  32      -5.463  19.031 -23.914  1.00 20.38           H  
ATOM    546 2HB  LYS A  32      -4.588  19.089 -25.433  1.00 20.38           H  
ATOM    547 1HG  LYS A  32      -4.860  21.527 -25.520  1.00 20.38           H  
ATOM    548 2HG  LYS A  32      -5.796  21.489 -24.029  1.00 20.38           H  
ATOM    549 1HD  LYS A  32      -3.841  20.529 -22.832  1.00 20.38           H  
ATOM    550 2HD  LYS A  32      -2.898  20.614 -24.329  1.00 20.38           H  
ATOM    551 1HE  LYS A  32      -3.186  23.060 -24.377  1.00 20.38           H  
ATOM    552 2HE  LYS A  32      -4.158  22.979 -22.894  1.00 20.38           H  
ATOM    553 1HZ  LYS A  32      -1.882  23.563 -22.433  1.00 20.38           H  
ATOM    554 2HZ  LYS A  32      -2.237  22.100 -21.759  1.00 20.38           H  
ATOM    555 3HZ  LYS A  32      -1.331  22.177 -23.135  1.00 20.38           H  
ATOM    556  N   PHE A  33      -7.339  17.070 -25.287  1.00 22.42           N  
ATOM    557  CA  PHE A  33      -7.513  15.695 -25.716  1.00 22.42           C  
ATOM    558  C   PHE A  33      -8.534  15.626 -26.843  1.00 22.42           C  
ATOM    559  O   PHE A  33      -8.322  14.928 -27.838  1.00 22.42           O  
ATOM    560  CB  PHE A  33      -7.982  14.818 -24.557  1.00 22.42           C  
ATOM    561  CG  PHE A  33      -6.930  14.529 -23.536  1.00 22.42           C  
ATOM    562  CD1 PHE A  33      -5.595  14.777 -23.803  1.00 22.42           C  
ATOM    563  CD2 PHE A  33      -7.275  13.985 -22.308  1.00 22.42           C  
ATOM    564  CE1 PHE A  33      -4.625  14.491 -22.866  1.00 22.42           C  
ATOM    565  CE2 PHE A  33      -6.308  13.692 -21.370  1.00 22.42           C  
ATOM    566  CZ  PHE A  33      -4.980  13.946 -21.650  1.00 22.42           C  
ATOM    567  H   PHE A  33      -7.555  17.344 -24.328  1.00 22.42           H  
ATOM    568  HA  PHE A  33      -6.561  15.319 -26.083  1.00 22.42           H  
ATOM    569 1HB  PHE A  33      -8.813  15.307 -24.053  1.00 22.42           H  
ATOM    570 2HB  PHE A  33      -8.350  13.872 -24.946  1.00 22.42           H  
ATOM    571  HD1 PHE A  33      -5.314  15.203 -24.765  1.00 22.42           H  
ATOM    572  HD2 PHE A  33      -8.324  13.785 -22.092  1.00 22.42           H  
ATOM    573  HE1 PHE A  33      -3.579  14.693 -23.088  1.00 22.42           H  
ATOM    574  HE2 PHE A  33      -6.590  13.263 -20.410  1.00 22.42           H  
ATOM    575  HZ  PHE A  33      -4.214  13.718 -20.910  1.00 22.42           H  
ATOM    576  N   LYS A  34      -9.622  16.392 -26.723  1.00 24.04           N  
ATOM    577  CA  LYS A  34     -10.632  16.396 -27.770  1.00 24.04           C  
ATOM    578  C   LYS A  34     -10.072  16.947 -29.080  1.00 24.04           C  
ATOM    579  O   LYS A  34     -10.407  16.452 -30.156  1.00 24.04           O  
ATOM    580  CB  LYS A  34     -11.870  17.175 -27.327  1.00 24.04           C  
ATOM    581  CG  LYS A  34     -12.704  16.461 -26.253  1.00 24.04           C  
ATOM    582  CD  LYS A  34     -14.031  17.169 -26.011  1.00 24.04           C  
ATOM    583  CE  LYS A  34     -13.817  18.471 -25.275  1.00 24.04           C  
ATOM    584  NZ  LYS A  34     -15.098  19.155 -24.932  1.00 24.04           N  
ATOM    585  H   LYS A  34      -9.760  16.950 -25.877  1.00 24.04           H  
ATOM    586  HA  LYS A  34     -10.934  15.365 -27.955  1.00 24.04           H  
ATOM    587 1HB  LYS A  34     -11.560  18.140 -26.919  1.00 24.04           H  
ATOM    588 2HB  LYS A  34     -12.507  17.370 -28.187  1.00 24.04           H  
ATOM    589 1HG  LYS A  34     -12.897  15.435 -26.567  1.00 24.04           H  
ATOM    590 2HG  LYS A  34     -12.141  16.437 -25.322  1.00 24.04           H  
ATOM    591 1HD  LYS A  34     -14.517  17.375 -26.965  1.00 24.04           H  
ATOM    592 2HD  LYS A  34     -14.683  16.530 -25.418  1.00 24.04           H  
ATOM    593 1HE  LYS A  34     -13.266  18.272 -24.355  1.00 24.04           H  
ATOM    594 2HE  LYS A  34     -13.225  19.139 -25.901  1.00 24.04           H  
ATOM    595 1HZ  LYS A  34     -14.846  20.025 -24.439  1.00 24.04           H  
ATOM    596 2HZ  LYS A  34     -15.610  19.375 -25.769  1.00 24.04           H  
ATOM    597 3HZ  LYS A  34     -15.658  18.574 -24.334  1.00 24.04           H  
ATOM    598  N   GLU A  35      -9.214  17.969 -29.005  1.00 24.67           N  
ATOM    599  CA  GLU A  35      -8.608  18.488 -30.226  1.00 24.67           C  
ATOM    600  C   GLU A  35      -7.662  17.460 -30.854  1.00 24.67           C  
ATOM    601  O   GLU A  35      -7.596  17.332 -32.079  1.00 24.67           O  
ATOM    602  CB  GLU A  35      -7.844  19.801 -29.977  1.00 24.67           C  
ATOM    603  CG  GLU A  35      -8.725  21.020 -29.661  1.00 24.67           C  
ATOM    604  CD  GLU A  35      -7.931  22.313 -29.465  1.00 24.67           C  
ATOM    605  OE1 GLU A  35      -6.721  22.265 -29.463  1.00 24.67           O  
ATOM    606  OE2 GLU A  35      -8.547  23.348 -29.330  1.00 24.67           O  
ATOM    607  H   GLU A  35      -8.995  18.384 -28.099  1.00 24.67           H  
ATOM    608  HA  GLU A  35      -9.404  18.692 -30.941  1.00 24.67           H  
ATOM    609 1HB  GLU A  35      -7.164  19.661 -29.135  1.00 24.67           H  
ATOM    610 2HB  GLU A  35      -7.239  20.039 -30.850  1.00 24.67           H  
ATOM    611 1HG  GLU A  35      -9.434  21.161 -30.475  1.00 24.67           H  
ATOM    612 2HG  GLU A  35      -9.294  20.810 -28.755  1.00 24.67           H  
ATOM    613  N   ALA A  36      -6.922  16.728 -30.010  1.00 24.67           N  
ATOM    614  CA  ALA A  36      -5.959  15.733 -30.477  1.00 24.67           C  
ATOM    615  C   ALA A  36      -6.595  14.590 -31.265  1.00 24.67           C  
ATOM    616  O   ALA A  36      -6.042  14.182 -32.292  1.00 24.67           O  
ATOM    617  CB  ALA A  36      -5.211  15.144 -29.291  1.00 24.67           C  
ATOM    618  H   ALA A  36      -7.006  16.899 -29.008  1.00 24.67           H  
ATOM    619  HA  ALA A  36      -5.252  16.242 -31.131  1.00 24.67           H  
ATOM    620 1HB  ALA A  36      -4.468  14.438 -29.648  1.00 24.67           H  
ATOM    621 2HB  ALA A  36      -4.724  15.944 -28.737  1.00 24.67           H  
ATOM    622 3HB  ALA A  36      -5.919  14.630 -28.641  1.00 24.67           H  
ATOM    623  N   PHE A  37      -7.761  14.116 -30.805  1.00 24.67           N  
ATOM    624  CA  PHE A  37      -8.504  12.985 -31.386  1.00 24.67           C  
ATOM    625  C   PHE A  37      -9.511  12.403 -30.395  1.00 24.67           C  
ATOM    626  O   PHE A  37     -10.704  12.350 -30.698  1.00 24.67           O  
ATOM    627  OXT PHE A  37      -9.093  11.679 -29.492  1.00 24.67           O  
ATOM    628  CB  PHE A  37      -7.593  11.810 -31.844  1.00 24.67           C  
ATOM    629  CG  PHE A  37      -6.735  11.149 -30.737  1.00 24.67           C  
ATOM    630  CD1 PHE A  37      -7.242  10.095 -29.992  1.00 24.67           C  
ATOM    631  CD2 PHE A  37      -5.417  11.550 -30.481  1.00 24.67           C  
ATOM    632  CE1 PHE A  37      -6.476   9.481 -29.012  1.00 24.67           C  
ATOM    633  CE2 PHE A  37      -4.659  10.940 -29.508  1.00 24.67           C  
ATOM    634  CZ  PHE A  37      -5.188   9.907 -28.770  1.00 24.67           C  
ATOM    635  H   PHE A  37      -8.127  14.541 -29.948  1.00 24.67           H  
ATOM    636  HA  PHE A  37      -9.055  13.353 -32.252  1.00 24.67           H  
ATOM    637 1HB  PHE A  37      -8.240  11.033 -32.243  1.00 24.67           H  
ATOM    638 2HB  PHE A  37      -6.952  12.093 -32.664  1.00 24.67           H  
ATOM    639  HD1 PHE A  37      -8.261   9.753 -30.181  1.00 24.67           H  
ATOM    640  HD2 PHE A  37      -4.979  12.354 -31.062  1.00 24.67           H  
ATOM    641  HE1 PHE A  37      -6.893   8.657 -28.433  1.00 24.67           H  
ATOM    642  HE2 PHE A  37      -3.638  11.273 -29.325  1.00 24.67           H  
ATOM    643  HZ  PHE A  37      -4.588   9.422 -28.002  1.00 24.67           H  
TER     644
ENDMDL

REMARK ID 695168 MODEL 4 pep0
PFRMAT TS
TARGET pep0
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   ASP A   1       0.203   0.038  -1.620  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.647   0.050  -1.417  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.173   1.391  -0.894  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.734   1.455   0.207  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.376  -0.370  -2.710  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.058   0.476  -4.002  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.253   1.388  -3.947  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.639   0.179  -5.020  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.017  -0.535  -2.424  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.246  -0.349  -0.803  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.132   0.976  -1.775  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.879  -0.704  -0.663  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.450  -0.317  -2.535  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.142  -1.412  -2.924  1.00 24.67           H  
ATOM     15  N   TRP A   2       1.944   2.464  -1.656  1.00 24.07           N  
ATOM     16  CA  TRP A   2       2.453   3.789  -1.298  1.00 24.07           C  
ATOM     17  C   TRP A   2       1.968   4.271   0.049  1.00 24.07           C  
ATOM     18  O   TRP A   2       2.764   4.775   0.835  1.00 24.07           O  
ATOM     19  CB  TRP A   2       2.083   4.848  -2.335  1.00 24.07           C  
ATOM     20  CG  TRP A   2       2.661   6.213  -1.980  1.00 24.07           C  
ATOM     21  CD1 TRP A   2       3.905   6.658  -2.316  1.00 24.07           C  
ATOM     22  CD2 TRP A   2       2.042   7.300  -1.222  1.00 24.07           C  
ATOM     23  NE1 TRP A   2       4.107   7.928  -1.825  1.00 24.07           N  
ATOM     24  CE2 TRP A   2       2.981   8.334  -1.155  1.00 24.07           C  
ATOM     25  CE3 TRP A   2       0.798   7.474  -0.610  1.00 24.07           C  
ATOM     26  CZ2 TRP A   2       2.715   9.524  -0.495  1.00 24.07           C  
ATOM     27  CZ3 TRP A   2       0.543   8.669   0.049  1.00 24.07           C  
ATOM     28  CH2 TRP A   2       1.469   9.661   0.103  1.00 24.07           C  
ATOM     29  H   TRP A   2       1.475   2.339  -2.551  1.00 24.07           H  
ATOM     30  HA  TRP A   2       3.541   3.728  -1.262  1.00 24.07           H  
ATOM     31 1HB  TRP A   2       2.454   4.548  -3.318  1.00 24.07           H  
ATOM     32 2HB  TRP A   2       0.998   4.937  -2.402  1.00 24.07           H  
ATOM     33  HD1 TRP A   2       4.634   6.088  -2.887  1.00 24.07           H  
ATOM     34  HE1 TRP A   2       4.948   8.474  -1.940  1.00 24.07           H  
ATOM     35  HE3 TRP A   2       0.048   6.691  -0.649  1.00 24.07           H  
ATOM     36  HZ2 TRP A   2       3.443  10.332  -0.437  1.00 24.07           H  
ATOM     37  HZ3 TRP A   2      -0.414   8.803   0.523  1.00 24.07           H  
ATOM     38  HH2 TRP A   2       1.228  10.583   0.633  1.00 24.07           H  
ATOM     39  N   PHE A   3       0.679   4.121   0.341  1.00 22.09           N  
ATOM     40  CA  PHE A   3       0.175   4.602   1.617  1.00 22.09           C  
ATOM     41  C   PHE A   3       0.829   3.917   2.793  1.00 22.09           C  
ATOM     42  O   PHE A   3       1.158   4.573   3.775  1.00 22.09           O  
ATOM     43  CB  PHE A   3      -1.333   4.450   1.713  1.00 22.09           C  
ATOM     44  CG  PHE A   3      -2.068   5.563   1.073  1.00 22.09           C  
ATOM     45  CD1 PHE A   3      -2.674   5.417  -0.159  1.00 22.09           C  
ATOM     46  CD2 PHE A   3      -2.166   6.781   1.730  1.00 22.09           C  
ATOM     47  CE1 PHE A   3      -3.361   6.472  -0.729  1.00 22.09           C  
ATOM     48  CE2 PHE A   3      -2.854   7.831   1.171  1.00 22.09           C  
ATOM     49  CZ  PHE A   3      -3.451   7.679  -0.063  1.00 22.09           C  
ATOM     50  H   PHE A   3       0.056   3.696  -0.329  1.00 22.09           H  
ATOM     51  HA  PHE A   3       0.398   5.665   1.685  1.00 22.09           H  
ATOM     52 1HB  PHE A   3      -1.637   3.520   1.238  1.00 22.09           H  
ATOM     53 2HB  PHE A   3      -1.628   4.394   2.754  1.00 22.09           H  
ATOM     54  HD1 PHE A   3      -2.606   4.463  -0.682  1.00 22.09           H  
ATOM     55  HD2 PHE A   3      -1.689   6.901   2.702  1.00 22.09           H  
ATOM     56  HE1 PHE A   3      -3.835   6.351  -1.702  1.00 22.09           H  
ATOM     57  HE2 PHE A   3      -2.922   8.783   1.699  1.00 22.09           H  
ATOM     58  HZ  PHE A   3      -3.995   8.510  -0.511  1.00 22.09           H  
ATOM     59  N   LYS A   4       1.083   2.617   2.700  1.00 19.15           N  
ATOM     60  CA  LYS A   4       1.729   1.957   3.820  1.00 19.15           C  
ATOM     61  C   LYS A   4       3.136   2.512   3.970  1.00 19.15           C  
ATOM     62  O   LYS A   4       3.559   2.874   5.067  1.00 19.15           O  
ATOM     63  CB  LYS A   4       1.799   0.446   3.617  1.00 19.15           C  
ATOM     64  CG  LYS A   4       2.436  -0.325   4.794  1.00 19.15           C  
ATOM     65  CD  LYS A   4       1.573  -0.236   6.059  1.00 19.15           C  
ATOM     66  CE  LYS A   4       1.996  -1.275   7.133  1.00 19.15           C  
ATOM     67  NZ  LYS A   4       3.316  -0.954   7.796  1.00 19.15           N  
ATOM     68  H   LYS A   4       0.837   2.100   1.870  1.00 19.15           H  
ATOM     69  HA  LYS A   4       1.176   2.176   4.733  1.00 19.15           H  
ATOM     70 1HB  LYS A   4       0.798   0.052   3.457  1.00 19.15           H  
ATOM     71 2HB  LYS A   4       2.385   0.232   2.720  1.00 19.15           H  
ATOM     72 1HG  LYS A   4       2.569  -1.370   4.519  1.00 19.15           H  
ATOM     73 2HG  LYS A   4       3.422   0.102   5.017  1.00 19.15           H  
ATOM     74 1HD  LYS A   4       1.687   0.763   6.491  1.00 19.15           H  
ATOM     75 2HD  LYS A   4       0.527  -0.389   5.805  1.00 19.15           H  
ATOM     76 1HE  LYS A   4       1.223  -1.325   7.896  1.00 19.15           H  
ATOM     77 2HE  LYS A   4       2.079  -2.248   6.651  1.00 19.15           H  
ATOM     78 1HZ  LYS A   4       3.543  -1.650   8.472  1.00 19.15           H  
ATOM     79 2HZ  LYS A   4       4.098  -0.878   7.139  1.00 19.15           H  
ATOM     80 3HZ  LYS A   4       3.290  -0.043   8.267  1.00 19.15           H  
ATOM     81  N   ALA A   5       3.861   2.634   2.849  1.00 16.28           N  
ATOM     82  CA  ALA A   5       5.223   3.143   2.931  1.00 16.28           C  
ATOM     83  C   ALA A   5       5.229   4.545   3.526  1.00 16.28           C  
ATOM     84  O   ALA A   5       6.056   4.868   4.382  1.00 16.28           O  
ATOM     85  CB  ALA A   5       5.850   3.166   1.550  1.00 16.28           C  
ATOM     86  H   ALA A   5       3.470   2.350   1.948  1.00 16.28           H  
ATOM     87  HA  ALA A   5       5.797   2.488   3.586  1.00 16.28           H  
ATOM     88 1HB  ALA A   5       6.870   3.534   1.618  1.00 16.28           H  
ATOM     89 2HB  ALA A   5       5.850   2.158   1.136  1.00 16.28           H  
ATOM     90 3HB  ALA A   5       5.266   3.823   0.903  1.00 16.28           H  
ATOM     91  N   PHE A   6       4.267   5.356   3.103  1.00 13.93           N  
ATOM     92  CA  PHE A   6       4.104   6.709   3.585  1.00 13.93           C  
ATOM     93  C   PHE A   6       3.865   6.738   5.075  1.00 13.93           C  
ATOM     94  O   PHE A   6       4.598   7.401   5.812  1.00 13.93           O  
ATOM     95  CB  PHE A   6       2.949   7.366   2.838  1.00 13.93           C  
ATOM     96  CG  PHE A   6       2.528   8.681   3.337  1.00 13.93           C  
ATOM     97  CD1 PHE A   6       3.260   9.822   3.075  1.00 13.93           C  
ATOM     98  CD2 PHE A   6       1.354   8.785   4.052  1.00 13.93           C  
ATOM     99  CE1 PHE A   6       2.826  11.047   3.533  1.00 13.93           C  
ATOM    100  CE2 PHE A   6       0.914   9.999   4.511  1.00 13.93           C  
ATOM    101  CZ  PHE A   6       1.651  11.136   4.253  1.00 13.93           C  
ATOM    102  H   PHE A   6       3.620   5.024   2.395  1.00 13.93           H  
ATOM    103  HA  PHE A   6       5.017   7.261   3.373  1.00 13.93           H  
ATOM    104 1HB  PHE A   6       3.219   7.468   1.791  1.00 13.93           H  
ATOM    105 2HB  PHE A   6       2.096   6.717   2.875  1.00 13.93           H  
ATOM    106  HD1 PHE A   6       4.183   9.744   2.501  1.00 13.93           H  
ATOM    107  HD2 PHE A   6       0.775   7.879   4.246  1.00 13.93           H  
ATOM    108  HE1 PHE A   6       3.407  11.944   3.325  1.00 13.93           H  
ATOM    109  HE2 PHE A   6      -0.015  10.067   5.075  1.00 13.93           H  
ATOM    110  HZ  PHE A   6       1.305  12.103   4.615  1.00 13.93           H  
ATOM    111  N   TYR A   7       2.873   5.993   5.544  1.00 12.27           N  
ATOM    112  CA  TYR A   7       2.551   6.028   6.954  1.00 12.27           C  
ATOM    113  C   TYR A   7       3.700   5.518   7.799  1.00 12.27           C  
ATOM    114  O   TYR A   7       3.986   6.081   8.857  1.00 12.27           O  
ATOM    115  CB  TYR A   7       1.284   5.231   7.241  1.00 12.27           C  
ATOM    116  CG  TYR A   7       0.028   5.909   6.722  1.00 12.27           C  
ATOM    117  CD1 TYR A   7      -0.847   5.225   5.888  1.00 12.27           C  
ATOM    118  CD2 TYR A   7      -0.232   7.228   7.060  1.00 12.27           C  
ATOM    119  CE1 TYR A   7      -1.976   5.852   5.403  1.00 12.27           C  
ATOM    120  CE2 TYR A   7      -1.363   7.854   6.573  1.00 12.27           C  
ATOM    121  CZ  TYR A   7      -2.232   7.171   5.748  1.00 12.27           C  
ATOM    122  OH  TYR A   7      -3.359   7.798   5.264  1.00 12.27           O  
ATOM    123  H   TYR A   7       2.316   5.424   4.909  1.00 12.27           H  
ATOM    124  HA  TYR A   7       2.370   7.066   7.232  1.00 12.27           H  
ATOM    125 1HB  TYR A   7       1.366   4.248   6.765  1.00 12.27           H  
ATOM    126 2HB  TYR A   7       1.180   5.074   8.312  1.00 12.27           H  
ATOM    127  HD1 TYR A   7      -0.640   4.189   5.616  1.00 12.27           H  
ATOM    128  HD2 TYR A   7       0.457   7.770   7.708  1.00 12.27           H  
ATOM    129  HE1 TYR A   7      -2.662   5.314   4.750  1.00 12.27           H  
ATOM    130  HE2 TYR A   7      -1.568   8.891   6.840  1.00 12.27           H  
ATOM    131  HH  TYR A   7      -3.863   7.183   4.725  1.00 12.27           H  
ATOM    132  N   ASP A   8       4.393   4.472   7.340  1.00 11.52           N  
ATOM    133  CA  ASP A   8       5.516   3.978   8.118  1.00 11.52           C  
ATOM    134  C   ASP A   8       6.618   5.036   8.216  1.00 11.52           C  
ATOM    135  O   ASP A   8       7.162   5.272   9.295  1.00 11.52           O  
ATOM    136  CB  ASP A   8       6.087   2.687   7.509  1.00 11.52           C  
ATOM    137  CG  ASP A   8       5.193   1.433   7.702  1.00 11.52           C  
ATOM    138  OD1 ASP A   8       4.260   1.462   8.485  1.00 11.52           O  
ATOM    139  OD2 ASP A   8       5.445   0.408   7.076  1.00 11.52           O  
ATOM    140  H   ASP A   8       4.136   4.019   6.462  1.00 11.52           H  
ATOM    141  HA  ASP A   8       5.167   3.757   9.126  1.00 11.52           H  
ATOM    142 1HB  ASP A   8       6.222   2.845   6.432  1.00 11.52           H  
ATOM    143 2HB  ASP A   8       7.070   2.492   7.933  1.00 11.52           H  
ATOM    144  N   LYS A   9       6.899   5.746   7.116  1.00 11.71           N  
ATOM    145  CA  LYS A   9       7.934   6.774   7.161  1.00 11.71           C  
ATOM    146  C   LYS A   9       7.519   7.934   8.059  1.00 11.71           C  
ATOM    147  O   LYS A   9       8.332   8.459   8.827  1.00 11.71           O  
ATOM    148  CB  LYS A   9       8.255   7.272   5.752  1.00 11.71           C  
ATOM    149  CG  LYS A   9       9.006   6.255   4.884  1.00 11.71           C  
ATOM    150  CD  LYS A   9       9.244   6.787   3.479  1.00 11.71           C  
ATOM    151  CE  LYS A   9       9.967   5.765   2.614  1.00 11.71           C  
ATOM    152  NZ  LYS A   9      10.189   6.268   1.229  1.00 11.71           N  
ATOM    153  H   LYS A   9       6.427   5.544   6.231  1.00 11.71           H  
ATOM    154  HA  LYS A   9       8.837   6.333   7.584  1.00 11.71           H  
ATOM    155 1HB  LYS A   9       7.317   7.513   5.240  1.00 11.71           H  
ATOM    156 2HB  LYS A   9       8.844   8.183   5.810  1.00 11.71           H  
ATOM    157 1HG  LYS A   9       9.968   6.034   5.343  1.00 11.71           H  
ATOM    158 2HG  LYS A   9       8.438   5.332   4.828  1.00 11.71           H  
ATOM    159 1HD  LYS A   9       8.280   7.018   3.020  1.00 11.71           H  
ATOM    160 2HD  LYS A   9       9.835   7.698   3.528  1.00 11.71           H  
ATOM    161 1HE  LYS A   9      10.930   5.533   3.066  1.00 11.71           H  
ATOM    162 2HE  LYS A   9       9.369   4.853   2.569  1.00 11.71           H  
ATOM    163 1HZ  LYS A   9      10.668   5.563   0.687  1.00 11.71           H  
ATOM    164 2HZ  LYS A   9       9.297   6.473   0.801  1.00 11.71           H  
ATOM    165 3HZ  LYS A   9      10.749   7.107   1.260  1.00 11.71           H  
ATOM    166  N   VAL A  10       6.245   8.316   7.996  1.00 12.85           N  
ATOM    167  CA  VAL A  10       5.763   9.409   8.822  1.00 12.85           C  
ATOM    168  C   VAL A  10       5.832   9.042  10.291  1.00 12.85           C  
ATOM    169  O   VAL A  10       6.307   9.835  11.111  1.00 12.85           O  
ATOM    170  CB  VAL A  10       4.313   9.780   8.458  1.00 12.85           C  
ATOM    171  CG1 VAL A  10       3.765  10.768   9.472  1.00 12.85           C  
ATOM    172  CG2 VAL A  10       4.269  10.408   7.057  1.00 12.85           C  
ATOM    173  H   VAL A  10       5.609   7.856   7.344  1.00 12.85           H  
ATOM    174  HA  VAL A  10       6.397  10.277   8.648  1.00 12.85           H  
ATOM    175  HB  VAL A  10       3.698   8.879   8.482  1.00 12.85           H  
ATOM    176 1HG1 VAL A  10       2.737  11.017   9.212  1.00 12.85           H  
ATOM    177 2HG1 VAL A  10       3.791  10.321  10.466  1.00 12.85           H  
ATOM    178 3HG1 VAL A  10       4.373  11.672   9.463  1.00 12.85           H  
ATOM    179 1HG2 VAL A  10       3.241  10.659   6.808  1.00 12.85           H  
ATOM    180 2HG2 VAL A  10       4.876  11.310   7.045  1.00 12.85           H  
ATOM    181 3HG2 VAL A  10       4.653   9.718   6.325  1.00 12.85           H  
ATOM    182  N   ALA A  11       5.369   7.840  10.630  1.00 14.84           N  
ATOM    183  CA  ALA A  11       5.384   7.386  12.005  1.00 14.84           C  
ATOM    184  C   ALA A  11       6.790   7.320  12.567  1.00 14.84           C  
ATOM    185  O   ALA A  11       7.027   7.744  13.701  1.00 14.84           O  
ATOM    186  CB  ALA A  11       4.749   6.019  12.098  1.00 14.84           C  
ATOM    187  H   ALA A  11       4.985   7.223   9.914  1.00 14.84           H  
ATOM    188  HA  ALA A  11       4.811   8.096  12.601  1.00 14.84           H  
ATOM    189 1HB  ALA A  11       4.739   5.688  13.133  1.00 14.84           H  
ATOM    190 2HB  ALA A  11       3.730   6.068  11.715  1.00 14.84           H  
ATOM    191 3HB  ALA A  11       5.329   5.316  11.493  1.00 14.84           H  
ATOM    192  N   GLU A  12       7.755   6.843  11.775  1.00 17.34           N  
ATOM    193  CA  GLU A  12       9.098   6.773  12.320  1.00 17.34           C  
ATOM    194  C   GLU A  12       9.661   8.172  12.534  1.00 17.34           C  
ATOM    195  O   GLU A  12      10.276   8.441  13.569  1.00 17.34           O  
ATOM    196  CB  GLU A  12      10.018   5.947  11.417  1.00 17.34           C  
ATOM    197  CG  GLU A  12       9.710   4.425  11.379  1.00 17.34           C  
ATOM    198  CD  GLU A  12       9.850   3.724  12.720  1.00 17.34           C  
ATOM    199  OE1 GLU A  12      10.865   3.873  13.353  1.00 17.34           O  
ATOM    200  OE2 GLU A  12       8.923   3.031  13.114  1.00 17.34           O  
ATOM    201  H   GLU A  12       7.551   6.493  10.836  1.00 17.34           H  
ATOM    202  HA  GLU A  12       9.051   6.282  13.288  1.00 17.34           H  
ATOM    203 1HB  GLU A  12       9.936   6.322  10.393  1.00 17.34           H  
ATOM    204 2HB  GLU A  12      11.053   6.079  11.733  1.00 17.34           H  
ATOM    205 1HG  GLU A  12       8.689   4.290  11.033  1.00 17.34           H  
ATOM    206 2HG  GLU A  12      10.370   3.953  10.654  1.00 17.34           H  
ATOM    207  N   LYS A  13       9.389   9.100  11.611  1.00 19.68           N  
ATOM    208  CA  LYS A  13       9.902  10.451  11.794  1.00 19.68           C  
ATOM    209  C   LYS A  13       9.254  11.106  13.001  1.00 19.68           C  
ATOM    210  O   LYS A  13       9.923  11.797  13.773  1.00 19.68           O  
ATOM    211  CB  LYS A  13       9.675  11.295  10.545  1.00 19.68           C  
ATOM    212  CG  LYS A  13      10.556  10.900   9.361  1.00 19.68           C  
ATOM    213  CD  LYS A  13      10.257  11.745   8.134  1.00 19.68           C  
ATOM    214  CE  LYS A  13      11.131  11.336   6.956  1.00 19.68           C  
ATOM    215  NZ  LYS A  13      10.839  12.145   5.739  1.00 19.68           N  
ATOM    216  H   LYS A  13       8.870   8.861  10.763  1.00 19.68           H  
ATOM    217  HA  LYS A  13      10.975  10.389  11.981  1.00 19.68           H  
ATOM    218 1HB  LYS A  13       8.631  11.191  10.231  1.00 19.68           H  
ATOM    219 2HB  LYS A  13       9.849  12.344  10.772  1.00 19.68           H  
ATOM    220 1HG  LYS A  13      11.603  11.025   9.635  1.00 19.68           H  
ATOM    221 2HG  LYS A  13      10.390   9.852   9.122  1.00 19.68           H  
ATOM    222 1HD  LYS A  13       9.208  11.613   7.860  1.00 19.68           H  
ATOM    223 2HD  LYS A  13      10.429  12.795   8.362  1.00 19.68           H  
ATOM    224 1HE  LYS A  13      12.177  11.467   7.226  1.00 19.68           H  
ATOM    225 2HE  LYS A  13      10.952  10.282   6.730  1.00 19.68           H  
ATOM    226 1HZ  LYS A  13      11.436  11.845   4.981  1.00 19.68           H  
ATOM    227 2HZ  LYS A  13       9.872  12.020   5.476  1.00 19.68           H  
ATOM    228 3HZ  LYS A  13      11.010  13.121   5.934  1.00 19.68           H  
ATOM    229  N   PHE A  14       7.956  10.867  13.195  1.00 21.49           N  
ATOM    230  CA  PHE A  14       7.272  11.437  14.337  1.00 21.49           C  
ATOM    231  C   PHE A  14       7.932  10.964  15.616  1.00 21.49           C  
ATOM    232  O   PHE A  14       8.264  11.768  16.486  1.00 21.49           O  
ATOM    233  CB  PHE A  14       5.803  11.042  14.398  1.00 21.49           C  
ATOM    234  CG  PHE A  14       5.136  11.667  15.584  1.00 21.49           C  
ATOM    235  CD1 PHE A  14       4.675  12.972  15.499  1.00 21.49           C  
ATOM    236  CD2 PHE A  14       5.012  10.995  16.793  1.00 21.49           C  
ATOM    237  CE1 PHE A  14       4.094  13.589  16.582  1.00 21.49           C  
ATOM    238  CE2 PHE A  14       4.436  11.616  17.876  1.00 21.49           C  
ATOM    239  CZ  PHE A  14       3.978  12.920  17.766  1.00 21.49           C  
ATOM    240  H   PHE A  14       7.432  10.301  12.527  1.00 21.49           H  
ATOM    241  HA  PHE A  14       7.348  12.524  14.285  1.00 21.49           H  
ATOM    242 1HB  PHE A  14       5.291  11.358  13.491  1.00 21.49           H  
ATOM    243 2HB  PHE A  14       5.713   9.958  14.474  1.00 21.49           H  
ATOM    244  HD1 PHE A  14       4.780  13.510  14.558  1.00 21.49           H  
ATOM    245  HD2 PHE A  14       5.385   9.971  16.879  1.00 21.49           H  
ATOM    246  HE1 PHE A  14       3.739  14.616  16.499  1.00 21.49           H  
ATOM    247  HE2 PHE A  14       4.348  11.087  18.815  1.00 21.49           H  
ATOM    248  HZ  PHE A  14       3.528  13.423  18.612  1.00 21.49           H  
ATOM    249  N   LYS A  15       8.114   9.645  15.737  1.00 23.02           N  
ATOM    250  CA  LYS A  15       8.694   9.080  16.943  1.00 23.02           C  
ATOM    251  C   LYS A  15      10.111   9.581  17.194  1.00 23.02           C  
ATOM    252  O   LYS A  15      10.473   9.839  18.339  1.00 23.02           O  
ATOM    253  CB  LYS A  15       8.690   7.557  16.859  1.00 23.02           C  
ATOM    254  CG  LYS A  15       7.312   6.914  16.985  1.00 23.02           C  
ATOM    255  CD  LYS A  15       7.434   5.406  17.076  1.00 23.02           C  
ATOM    256  CE  LYS A  15       7.912   4.835  15.755  1.00 23.02           C  
ATOM    257  NZ  LYS A  15       7.999   3.345  15.767  1.00 23.02           N  
ATOM    258  H   LYS A  15       7.831   9.021  14.978  1.00 23.02           H  
ATOM    259  HA  LYS A  15       8.078   9.382  17.790  1.00 23.02           H  
ATOM    260 1HB  LYS A  15       9.110   7.254  15.892  1.00 23.02           H  
ATOM    261 2HB  LYS A  15       9.331   7.149  17.638  1.00 23.02           H  
ATOM    262 1HG  LYS A  15       6.830   7.287  17.878  1.00 23.02           H  
ATOM    263 2HG  LYS A  15       6.697   7.179  16.130  1.00 23.02           H  
ATOM    264 1HD  LYS A  15       8.134   5.138  17.865  1.00 23.02           H  
ATOM    265 2HD  LYS A  15       6.466   4.976  17.308  1.00 23.02           H  
ATOM    266 1HE  LYS A  15       7.225   5.142  14.966  1.00 23.02           H  
ATOM    267 2HE  LYS A  15       8.901   5.238  15.533  1.00 23.02           H  
ATOM    268 1HZ  LYS A  15       8.335   3.057  14.835  1.00 23.02           H  
ATOM    269 2HZ  LYS A  15       8.651   3.041  16.469  1.00 23.02           H  
ATOM    270 3HZ  LYS A  15       7.097   2.944  15.943  1.00 23.02           H  
ATOM    271  N   GLU A  16      10.923   9.737  16.142  1.00 24.22           N  
ATOM    272  CA  GLU A  16      12.268  10.264  16.357  1.00 24.22           C  
ATOM    273  C   GLU A  16      12.220  11.722  16.810  1.00 24.22           C  
ATOM    274  O   GLU A  16      13.016  12.144  17.651  1.00 24.22           O  
ATOM    275  CB  GLU A  16      13.141  10.136  15.101  1.00 24.22           C  
ATOM    276  CG  GLU A  16      13.559   8.694  14.741  1.00 24.22           C  
ATOM    277  CD  GLU A  16      14.437   8.609  13.493  1.00 24.22           C  
ATOM    278  OE1 GLU A  16      14.618   9.610  12.837  1.00 24.22           O  
ATOM    279  OE2 GLU A  16      14.935   7.540  13.213  1.00 24.22           O  
ATOM    280  H   GLU A  16      10.611   9.483  15.204  1.00 24.22           H  
ATOM    281  HA  GLU A  16      12.736   9.685  17.151  1.00 24.22           H  
ATOM    282 1HB  GLU A  16      12.593  10.543  14.246  1.00 24.22           H  
ATOM    283 2HB  GLU A  16      14.044  10.731  15.224  1.00 24.22           H  
ATOM    284 1HG  GLU A  16      14.103   8.268  15.582  1.00 24.22           H  
ATOM    285 2HG  GLU A  16      12.661   8.098  14.588  1.00 24.22           H  
ATOM    286  N   ALA A  17      11.304  12.503  16.229  1.00 24.11           N  
ATOM    287  CA  ALA A  17      11.133  13.907  16.584  1.00 24.11           C  
ATOM    288  C   ALA A  17      10.600  14.089  18.006  1.00 24.11           C  
ATOM    289  O   ALA A  17      11.034  14.995  18.722  1.00 24.11           O  
ATOM    290  CB  ALA A  17      10.202  14.579  15.595  1.00 24.11           C  
ATOM    291  H   ALA A  17      10.698  12.112  15.506  1.00 24.11           H  
ATOM    292  HA  ALA A  17      12.109  14.388  16.532  1.00 24.11           H  
ATOM    293 1HB  ALA A  17      10.099  15.633  15.845  1.00 24.11           H  
ATOM    294 2HB  ALA A  17      10.606  14.475  14.591  1.00 24.11           H  
ATOM    295 3HB  ALA A  17       9.235  14.095  15.638  1.00 24.11           H  
ATOM    296  N   PHE A  18       9.666  13.221  18.423  1.00 22.65           N  
ATOM    297  CA  PHE A  18       9.057  13.358  19.739  1.00 22.65           C  
ATOM    298  C   PHE A  18       9.011  12.060  20.580  1.00 22.65           C  
ATOM    299  O   PHE A  18       7.916  11.657  20.990  1.00 22.65           O  
ATOM    300  CB  PHE A  18       7.610  13.796  19.523  1.00 22.65           C  
ATOM    301  CG  PHE A  18       7.453  15.017  18.691  1.00 22.65           C  
ATOM    302  CD1 PHE A  18       7.148  14.880  17.357  1.00 22.65           C  
ATOM    303  CD2 PHE A  18       7.616  16.282  19.206  1.00 22.65           C  
ATOM    304  CE1 PHE A  18       6.998  15.971  16.542  1.00 22.65           C  
ATOM    305  CE2 PHE A  18       7.472  17.390  18.395  1.00 22.65           C  
ATOM    306  CZ  PHE A  18       7.161  17.230  17.057  1.00 22.65           C  
ATOM    307  H   PHE A  18       9.339  12.491  17.792  1.00 22.65           H  
ATOM    308  HA  PHE A  18       9.604  14.120  20.296  1.00 22.65           H  
ATOM    309 1HB  PHE A  18       7.054  12.986  19.046  1.00 22.65           H  
ATOM    310 2HB  PHE A  18       7.157  13.990  20.473  1.00 22.65           H  
ATOM    311  HD1 PHE A  18       7.027  13.876  16.951  1.00 22.65           H  
ATOM    312  HD2 PHE A  18       7.864  16.404  20.259  1.00 22.65           H  
ATOM    313  HE1 PHE A  18       6.754  15.836  15.489  1.00 22.65           H  
ATOM    314  HE2 PHE A  18       7.604  18.390  18.807  1.00 22.65           H  
ATOM    315  HZ  PHE A  18       7.047  18.104  16.414  1.00 22.65           H  
ATOM    316  N   PRO A  19      10.157  11.445  20.954  1.00 20.79           N  
ATOM    317  CA  PRO A  19      10.262  10.182  21.679  1.00 20.79           C  
ATOM    318  C   PRO A  19       9.395  10.120  22.930  1.00 20.79           C  
ATOM    319  O   PRO A  19       8.611   9.182  23.129  1.00 20.79           O  
ATOM    320  CB  PRO A  19      11.744  10.161  22.072  1.00 20.79           C  
ATOM    321  CG  PRO A  19      12.420  10.907  20.981  1.00 20.79           C  
ATOM    322  CD  PRO A  19      11.480  12.054  20.677  1.00 20.79           C  
ATOM    323  HA  PRO A  19      10.021   9.357  20.991  1.00 20.79           H  
ATOM    324 1HB  PRO A  19      11.891  10.609  23.068  1.00 20.79           H  
ATOM    325 2HB  PRO A  19      12.089   9.119  22.145  1.00 20.79           H  
ATOM    326 1HG  PRO A  19      13.416  11.244  21.296  1.00 20.79           H  
ATOM    327 2HG  PRO A  19      12.564  10.256  20.101  1.00 20.79           H  
ATOM    328 1HD  PRO A  19      11.667  12.929  21.312  1.00 20.79           H  
ATOM    329 2HD  PRO A  19      11.623  12.258  19.651  1.00 20.79           H  
ATOM    330  N   ASP A  20       9.568  11.127  23.790  1.00 18.69           N  
ATOM    331  CA  ASP A  20       8.915  11.147  25.087  1.00 18.69           C  
ATOM    332  C   ASP A  20       7.437  11.447  24.998  1.00 18.69           C  
ATOM    333  O   ASP A  20       6.646  10.883  25.755  1.00 18.69           O  
ATOM    334  CB  ASP A  20       9.591  12.173  25.984  1.00 18.69           C  
ATOM    335  CG  ASP A  20      11.009  11.770  26.360  1.00 18.69           C  
ATOM    336  OD1 ASP A  20      11.368  10.636  26.138  1.00 18.69           O  
ATOM    337  OD2 ASP A  20      11.725  12.603  26.853  1.00 18.69           O  
ATOM    338  H   ASP A  20      10.199  11.877  23.554  1.00 18.69           H  
ATOM    339  HA  ASP A  20       9.034  10.162  25.538  1.00 18.69           H  
ATOM    340 1HB  ASP A  20       9.620  13.137  25.478  1.00 18.69           H  
ATOM    341 2HB  ASP A  20       9.009  12.298  26.898  1.00 18.69           H  
ATOM    342  N   TRP A  21       7.048  12.343  24.090  1.00 16.37           N  
ATOM    343  CA  TRP A  21       5.632  12.655  23.964  1.00 16.37           C  
ATOM    344  C   TRP A  21       4.915  11.410  23.522  1.00 16.37           C  
ATOM    345  O   TRP A  21       3.861  11.074  24.048  1.00 16.37           O  
ATOM    346  CB  TRP A  21       5.329  13.745  22.951  1.00 16.37           C  
ATOM    347  CG  TRP A  21       3.847  14.082  22.890  1.00 16.37           C  
ATOM    348  CD1 TRP A  21       3.190  15.009  23.645  1.00 16.37           C  
ATOM    349  CD2 TRP A  21       2.832  13.466  22.045  1.00 16.37           C  
ATOM    350  NE1 TRP A  21       1.850  15.022  23.322  1.00 16.37           N  
ATOM    351  CE2 TRP A  21       1.618  14.081  22.346  1.00 16.37           C  
ATOM    352  CE3 TRP A  21       2.861  12.464  21.085  1.00 16.37           C  
ATOM    353  CZ2 TRP A  21       0.437  13.723  21.707  1.00 16.37           C  
ATOM    354  CZ3 TRP A  21       1.684  12.099  20.446  1.00 16.37           C  
ATOM    355  CH2 TRP A  21       0.506  12.714  20.746  1.00 16.37           C  
ATOM    356  H   TRP A  21       7.728  12.775  23.482  1.00 16.37           H  
ATOM    357  HA  TRP A  21       5.246  12.957  24.938  1.00 16.37           H  
ATOM    358 1HB  TRP A  21       5.895  14.645  23.183  1.00 16.37           H  
ATOM    359 2HB  TRP A  21       5.627  13.402  21.970  1.00 16.37           H  
ATOM    360  HD1 TRP A  21       3.658  15.647  24.392  1.00 16.37           H  
ATOM    361  HE1 TRP A  21       1.153  15.623  23.737  1.00 16.37           H  
ATOM    362  HE3 TRP A  21       3.796  11.982  20.841  1.00 16.37           H  
ATOM    363  HZ2 TRP A  21      -0.516  14.199  21.937  1.00 16.37           H  
ATOM    364  HZ3 TRP A  21       1.727  11.308  19.696  1.00 16.37           H  
ATOM    365  HH2 TRP A  21      -0.402  12.403  20.226  1.00 16.37           H  
ATOM    366  N   PHE A  22       5.490  10.728  22.530  1.00 14.28           N  
ATOM    367  CA  PHE A  22       4.885   9.530  21.986  1.00 14.28           C  
ATOM    368  C   PHE A  22       4.669   8.499  23.080  1.00 14.28           C  
ATOM    369  O   PHE A  22       3.566   7.955  23.214  1.00 14.28           O  
ATOM    370  CB  PHE A  22       5.755   8.959  20.884  1.00 14.28           C  
ATOM    371  CG  PHE A  22       5.217   7.719  20.282  1.00 14.28           C  
ATOM    372  CD1 PHE A  22       4.213   7.781  19.327  1.00 14.28           C  
ATOM    373  CD2 PHE A  22       5.704   6.481  20.660  1.00 14.28           C  
ATOM    374  CE1 PHE A  22       3.708   6.628  18.766  1.00 14.28           C  
ATOM    375  CE2 PHE A  22       5.201   5.326  20.104  1.00 14.28           C  
ATOM    376  CZ  PHE A  22       4.200   5.399  19.155  1.00 14.28           C  
ATOM    377  H   PHE A  22       6.373  11.052  22.132  1.00 14.28           H  
ATOM    378  HA  PHE A  22       3.915   9.783  21.566  1.00 14.28           H  
ATOM    379 1HB  PHE A  22       5.886   9.700  20.097  1.00 14.28           H  
ATOM    380 2HB  PHE A  22       6.747   8.742  21.282  1.00 14.28           H  
ATOM    381  HD1 PHE A  22       3.823   8.750  19.024  1.00 14.28           H  
ATOM    382  HD2 PHE A  22       6.495   6.430  21.412  1.00 14.28           H  
ATOM    383  HE1 PHE A  22       2.919   6.687  18.016  1.00 14.28           H  
ATOM    384  HE2 PHE A  22       5.592   4.358  20.413  1.00 14.28           H  
ATOM    385  HZ  PHE A  22       3.802   4.487  18.713  1.00 14.28           H  
ATOM    386  N   LYS A  23       5.706   8.235  23.883  1.00 12.88           N  
ATOM    387  CA  LYS A  23       5.548   7.265  24.952  1.00 12.88           C  
ATOM    388  C   LYS A  23       4.503   7.731  25.959  1.00 12.88           C  
ATOM    389  O   LYS A  23       3.631   6.955  26.350  1.00 12.88           O  
ATOM    390  CB  LYS A  23       6.872   7.037  25.680  1.00 12.88           C  
ATOM    391  CG  LYS A  23       6.803   6.001  26.834  1.00 12.88           C  
ATOM    392  CD  LYS A  23       6.502   4.588  26.321  1.00 12.88           C  
ATOM    393  CE  LYS A  23       6.808   3.504  27.393  1.00 12.88           C  
ATOM    394  NZ  LYS A  23       5.835   3.504  28.555  1.00 12.88           N  
ATOM    395  H   LYS A  23       6.609   8.694  23.735  1.00 12.88           H  
ATOM    396  HA  LYS A  23       5.208   6.324  24.521  1.00 12.88           H  
ATOM    397 1HB  LYS A  23       7.626   6.708  24.964  1.00 12.88           H  
ATOM    398 2HB  LYS A  23       7.218   7.988  26.097  1.00 12.88           H  
ATOM    399 1HG  LYS A  23       7.748   5.991  27.375  1.00 12.88           H  
ATOM    400 2HG  LYS A  23       6.009   6.289  27.533  1.00 12.88           H  
ATOM    401 1HD  LYS A  23       5.439   4.525  26.067  1.00 12.88           H  
ATOM    402 2HD  LYS A  23       7.087   4.385  25.427  1.00 12.88           H  
ATOM    403 1HE  LYS A  23       6.787   2.525  26.920  1.00 12.88           H  
ATOM    404 2HE  LYS A  23       7.808   3.686  27.782  1.00 12.88           H  
ATOM    405 1HZ  LYS A  23       6.083   2.795  29.212  1.00 12.88           H  
ATOM    406 2HZ  LYS A  23       5.783   4.397  29.053  1.00 12.88           H  
ATOM    407 3HZ  LYS A  23       4.874   3.332  28.245  1.00 12.88           H  
ATOM    408  N   ALA A  24       4.557   9.009  26.360  1.00 12.34           N  
ATOM    409  CA  ALA A  24       3.599   9.512  27.333  1.00 12.34           C  
ATOM    410  C   ALA A  24       2.182   9.392  26.805  1.00 12.34           C  
ATOM    411  O   ALA A  24       1.274   8.991  27.536  1.00 12.34           O  
ATOM    412  CB  ALA A  24       3.897  10.965  27.654  1.00 12.34           C  
ATOM    413  H   ALA A  24       5.280   9.636  26.007  1.00 12.34           H  
ATOM    414  HA  ALA A  24       3.683   8.911  28.237  1.00 12.34           H  
ATOM    415 1HB  ALA A  24       3.189  11.328  28.393  1.00 12.34           H  
ATOM    416 2HB  ALA A  24       4.911  11.049  28.045  1.00 12.34           H  
ATOM    417 3HB  ALA A  24       3.812  11.557  26.742  1.00 12.34           H  
ATOM    418  N   PHE A  25       2.001   9.693  25.524  1.00 12.70           N  
ATOM    419  CA  PHE A  25       0.710   9.608  24.883  1.00 12.70           C  
ATOM    420  C   PHE A  25       0.208   8.189  24.968  1.00 12.70           C  
ATOM    421  O   PHE A  25      -0.896   7.946  25.453  1.00 12.70           O  
ATOM    422  CB  PHE A  25       0.806  10.070  23.436  1.00 12.70           C  
ATOM    423  CG  PHE A  25      -0.450   9.938  22.664  1.00 12.70           C  
ATOM    424  CD1 PHE A  25      -1.476  10.850  22.828  1.00 12.70           C  
ATOM    425  CD2 PHE A  25      -0.606   8.916  21.751  1.00 12.70           C  
ATOM    426  CE1 PHE A  25      -2.636  10.743  22.096  1.00 12.70           C  
ATOM    427  CE2 PHE A  25      -1.765   8.801  21.015  1.00 12.70           C  
ATOM    428  CZ  PHE A  25      -2.783   9.717  21.189  1.00 12.70           C  
ATOM    429  H   PHE A  25       2.788  10.015  24.973  1.00 12.70           H  
ATOM    430  HA  PHE A  25       0.012  10.256  25.412  1.00 12.70           H  
ATOM    431 1HB  PHE A  25       1.111  11.113  23.419  1.00 12.70           H  
ATOM    432 2HB  PHE A  25       1.579   9.508  22.924  1.00 12.70           H  
ATOM    433  HD1 PHE A  25      -1.352  11.662  23.545  1.00 12.70           H  
ATOM    434  HD2 PHE A  25       0.205   8.198  21.616  1.00 12.70           H  
ATOM    435  HE1 PHE A  25      -3.437  11.467  22.236  1.00 12.70           H  
ATOM    436  HE2 PHE A  25      -1.879   7.988  20.298  1.00 12.70           H  
ATOM    437  HZ  PHE A  25      -3.699   9.629  20.608  1.00 12.70           H  
ATOM    438  N   TYR A  26       1.033   7.238  24.536  1.00 13.95           N  
ATOM    439  CA  TYR A  26       0.629   5.848  24.579  1.00 13.95           C  
ATOM    440  C   TYR A  26       0.221   5.439  25.979  1.00 13.95           C  
ATOM    441  O   TYR A  26      -0.844   4.843  26.161  1.00 13.95           O  
ATOM    442  CB  TYR A  26       1.735   4.918  24.104  1.00 13.95           C  
ATOM    443  CG  TYR A  26       1.337   3.460  24.263  1.00 13.95           C  
ATOM    444  CD1 TYR A  26       0.513   2.851  23.326  1.00 13.95           C  
ATOM    445  CD2 TYR A  26       1.774   2.740  25.367  1.00 13.95           C  
ATOM    446  CE1 TYR A  26       0.136   1.528  23.492  1.00 13.95           C  
ATOM    447  CE2 TYR A  26       1.397   1.423  25.533  1.00 13.95           C  
ATOM    448  CZ  TYR A  26       0.582   0.815  24.601  1.00 13.95           C  
ATOM    449  OH  TYR A  26       0.209  -0.502  24.765  1.00 13.95           O  
ATOM    450  H   TYR A  26       1.950   7.488  24.160  1.00 13.95           H  
ATOM    451  HA  TYR A  26      -0.237   5.723  23.930  1.00 13.95           H  
ATOM    452 1HB  TYR A  26       1.966   5.113  23.055  1.00 13.95           H  
ATOM    453 2HB  TYR A  26       2.644   5.097  24.685  1.00 13.95           H  
ATOM    454  HD1 TYR A  26       0.163   3.414  22.460  1.00 13.95           H  
ATOM    455  HD2 TYR A  26       2.417   3.221  26.112  1.00 13.95           H  
ATOM    456  HE1 TYR A  26      -0.509   1.049  22.756  1.00 13.95           H  
ATOM    457  HE2 TYR A  26       1.744   0.865  26.403  1.00 13.95           H  
ATOM    458  HH  TYR A  26      -0.395  -0.753  24.061  1.00 13.95           H  
ATOM    459  N   ASP A  27       1.065   5.741  26.971  1.00 15.93           N  
ATOM    460  CA  ASP A  27       0.757   5.341  28.332  1.00 15.93           C  
ATOM    461  C   ASP A  27      -0.559   5.954  28.814  1.00 15.93           C  
ATOM    462  O   ASP A  27      -1.375   5.264  29.428  1.00 15.93           O  
ATOM    463  CB  ASP A  27       1.897   5.750  29.277  1.00 15.93           C  
ATOM    464  CG  ASP A  27       3.192   4.899  29.126  1.00 15.93           C  
ATOM    465  OD1 ASP A  27       3.168   3.855  28.502  1.00 15.93           O  
ATOM    466  OD2 ASP A  27       4.233   5.287  29.645  1.00 15.93           O  
ATOM    467  H   ASP A  27       1.926   6.248  26.767  1.00 15.93           H  
ATOM    468  HA  ASP A  27       0.658   4.257  28.355  1.00 15.93           H  
ATOM    469 1HB  ASP A  27       2.150   6.796  29.080  1.00 15.93           H  
ATOM    470 2HB  ASP A  27       1.550   5.689  30.308  1.00 15.93           H  
ATOM    471  N   LYS A  28      -0.815   7.224  28.485  1.00 18.26           N  
ATOM    472  CA  LYS A  28      -2.061   7.848  28.913  1.00 18.26           C  
ATOM    473  C   LYS A  28      -3.255   7.203  28.229  1.00 18.26           C  
ATOM    474  O   LYS A  28      -4.284   6.960  28.866  1.00 18.26           O  
ATOM    475  CB  LYS A  28      -2.025   9.349  28.643  1.00 18.26           C  
ATOM    476  CG  LYS A  28      -1.068  10.117  29.565  1.00 18.26           C  
ATOM    477  CD  LYS A  28      -1.017  11.596  29.225  1.00 18.26           C  
ATOM    478  CE  LYS A  28      -0.037  12.332  30.133  1.00 18.26           C  
ATOM    479  NZ  LYS A  28       0.048  13.783  29.805  1.00 18.26           N  
ATOM    480  H   LYS A  28      -0.125   7.773  27.967  1.00 18.26           H  
ATOM    481  HA  LYS A  28      -2.169   7.696  29.987  1.00 18.26           H  
ATOM    482 1HB  LYS A  28      -1.703   9.518  27.611  1.00 18.26           H  
ATOM    483 2HB  LYS A  28      -3.024   9.766  28.752  1.00 18.26           H  
ATOM    484 1HG  LYS A  28      -1.400  10.004  30.596  1.00 18.26           H  
ATOM    485 2HG  LYS A  28      -0.071   9.696  29.484  1.00 18.26           H  
ATOM    486 1HD  LYS A  28      -0.695  11.711  28.189  1.00 18.26           H  
ATOM    487 2HD  LYS A  28      -2.007  12.033  29.335  1.00 18.26           H  
ATOM    488 1HE  LYS A  28      -0.358  12.220  31.167  1.00 18.26           H  
ATOM    489 2HE  LYS A  28       0.952  11.885  30.020  1.00 18.26           H  
ATOM    490 1HZ  LYS A  28       0.707  14.230  30.426  1.00 18.26           H  
ATOM    491 2HZ  LYS A  28       0.357  13.894  28.850  1.00 18.26           H  
ATOM    492 3HZ  LYS A  28      -0.861  14.209  29.916  1.00 18.26           H  
ATOM    493  N   VAL A  29      -3.109   6.876  26.948  1.00 20.72           N  
ATOM    494  CA  VAL A  29      -4.181   6.229  26.215  1.00 20.72           C  
ATOM    495  C   VAL A  29      -4.463   4.861  26.800  1.00 20.72           C  
ATOM    496  O   VAL A  29      -5.624   4.485  26.974  1.00 20.72           O  
ATOM    497  CB  VAL A  29      -3.839   6.110  24.728  1.00 20.72           C  
ATOM    498  CG1 VAL A  29      -4.853   5.254  24.055  1.00 20.72           C  
ATOM    499  CG2 VAL A  29      -3.837   7.502  24.090  1.00 20.72           C  
ATOM    500  H   VAL A  29      -2.237   7.100  26.466  1.00 20.72           H  
ATOM    501  HA  VAL A  29      -5.076   6.839  26.308  1.00 20.72           H  
ATOM    502  HB  VAL A  29      -2.857   5.646  24.617  1.00 20.72           H  
ATOM    503 1HG1 VAL A  29      -4.610   5.162  22.999  1.00 20.72           H  
ATOM    504 2HG1 VAL A  29      -4.842   4.272  24.520  1.00 20.72           H  
ATOM    505 3HG1 VAL A  29      -5.839   5.702  24.165  1.00 20.72           H  
ATOM    506 1HG2 VAL A  29      -3.593   7.413  23.036  1.00 20.72           H  
ATOM    507 2HG2 VAL A  29      -4.820   7.952  24.199  1.00 20.72           H  
ATOM    508 3HG2 VAL A  29      -3.105   8.133  24.572  1.00 20.72           H  
ATOM    509  N   ALA A  30      -3.404   4.115  27.112  1.00 23.02           N  
ATOM    510  CA  ALA A  30      -3.560   2.799  27.697  1.00 23.02           C  
ATOM    511  C   ALA A  30      -4.320   2.887  29.019  1.00 23.02           C  
ATOM    512  O   ALA A  30      -5.211   2.071  29.282  1.00 23.02           O  
ATOM    513  CB  ALA A  30      -2.196   2.171  27.911  1.00 23.02           C  
ATOM    514  H   ALA A  30      -2.466   4.471  26.929  1.00 23.02           H  
ATOM    515  HA  ALA A  30      -4.140   2.187  27.007  1.00 23.02           H  
ATOM    516 1HB  ALA A  30      -2.312   1.176  28.332  1.00 23.02           H  
ATOM    517 2HB  ALA A  30      -1.670   2.108  26.956  1.00 23.02           H  
ATOM    518 3HB  ALA A  30      -1.619   2.791  28.597  1.00 23.02           H  
ATOM    519  N   GLU A  31      -4.021   3.911  29.834  1.00 24.35           N  
ATOM    520  CA  GLU A  31      -4.737   4.046  31.095  1.00 24.35           C  
ATOM    521  C   GLU A  31      -6.205   4.368  30.837  1.00 24.35           C  
ATOM    522  O   GLU A  31      -7.088   3.823  31.505  1.00 24.35           O  
ATOM    523  CB  GLU A  31      -4.106   5.132  31.977  1.00 24.35           C  
ATOM    524  CG  GLU A  31      -2.713   4.792  32.566  1.00 24.35           C  
ATOM    525  CD  GLU A  31      -2.712   3.636  33.556  1.00 24.35           C  
ATOM    526  OE1 GLU A  31      -3.496   3.659  34.474  1.00 24.35           O  
ATOM    527  OE2 GLU A  31      -1.918   2.721  33.389  1.00 24.35           O  
ATOM    528  H   GLU A  31      -3.268   4.560  29.594  1.00 24.35           H  
ATOM    529  HA  GLU A  31      -4.686   3.102  31.624  1.00 24.35           H  
ATOM    530 1HB  GLU A  31      -3.996   6.045  31.390  1.00 24.35           H  
ATOM    531 2HB  GLU A  31      -4.777   5.358  32.806  1.00 24.35           H  
ATOM    532 1HG  GLU A  31      -2.051   4.534  31.746  1.00 24.35           H  
ATOM    533 2HG  GLU A  31      -2.312   5.681  33.049  1.00 24.35           H  
ATOM    534  N   LYS A  32      -6.482   5.202  29.829  1.00 24.67           N  
ATOM    535  CA  LYS A  32      -7.863   5.542  29.519  1.00 24.67           C  
ATOM    536  C   LYS A  32      -8.620   4.309  29.062  1.00 24.67           C  
ATOM    537  O   LYS A  32      -9.781   4.114  29.431  1.00 24.67           O  
ATOM    538  CB  LYS A  32      -7.935   6.626  28.445  1.00 24.67           C  
ATOM    539  CG  LYS A  32      -7.488   8.009  28.912  1.00 24.67           C  
ATOM    540  CD  LYS A  32      -7.535   9.019  27.776  1.00 24.67           C  
ATOM    541  CE  LYS A  32      -7.065  10.391  28.231  1.00 24.67           C  
ATOM    542  NZ  LYS A  32      -7.087  11.378  27.117  1.00 24.67           N  
ATOM    543  H   LYS A  32      -5.719   5.637  29.307  1.00 24.67           H  
ATOM    544  HA  LYS A  32      -8.340   5.916  30.427  1.00 24.67           H  
ATOM    545 1HB  LYS A  32      -7.306   6.339  27.602  1.00 24.67           H  
ATOM    546 2HB  LYS A  32      -8.955   6.705  28.077  1.00 24.67           H  
ATOM    547 1HG  LYS A  32      -8.146   8.344  29.713  1.00 24.67           H  
ATOM    548 2HG  LYS A  32      -6.480   7.955  29.304  1.00 24.67           H  
ATOM    549 1HD  LYS A  32      -6.890   8.675  26.965  1.00 24.67           H  
ATOM    550 2HD  LYS A  32      -8.554   9.098  27.399  1.00 24.67           H  
ATOM    551 1HE  LYS A  32      -7.714  10.745  29.030  1.00 24.67           H  
ATOM    552 2HE  LYS A  32      -6.045  10.310  28.612  1.00 24.67           H  
ATOM    553 1HZ  LYS A  32      -6.769  12.275  27.454  1.00 24.67           H  
ATOM    554 2HZ  LYS A  32      -6.479  11.062  26.376  1.00 24.67           H  
ATOM    555 3HZ  LYS A  32      -8.029  11.467  26.765  1.00 24.67           H  
ATOM    556  N   PHE A  33      -7.959   3.448  28.288  1.00 24.67           N  
ATOM    557  CA  PHE A  33      -8.618   2.240  27.834  1.00 24.67           C  
ATOM    558  C   PHE A  33      -8.974   1.362  29.026  1.00 24.67           C  
ATOM    559  O   PHE A  33     -10.080   0.825  29.100  1.00 24.67           O  
ATOM    560  CB  PHE A  33      -7.724   1.460  26.876  1.00 24.67           C  
ATOM    561  CG  PHE A  33      -7.586   2.084  25.526  1.00 24.67           C  
ATOM    562  CD1 PHE A  33      -8.444   3.091  25.120  1.00 24.67           C  
ATOM    563  CD2 PHE A  33      -6.608   1.647  24.648  1.00 24.67           C  
ATOM    564  CE1 PHE A  33      -8.326   3.653  23.867  1.00 24.67           C  
ATOM    565  CE2 PHE A  33      -6.490   2.202  23.391  1.00 24.67           C  
ATOM    566  CZ  PHE A  33      -7.352   3.207  22.999  1.00 24.67           C  
ATOM    567  H   PHE A  33      -7.005   3.660  27.992  1.00 24.67           H  
ATOM    568  HA  PHE A  33      -9.536   2.516  27.318  1.00 24.67           H  
ATOM    569 1HB  PHE A  33      -6.730   1.370  27.309  1.00 24.67           H  
ATOM    570 2HB  PHE A  33      -8.117   0.454  26.751  1.00 24.67           H  
ATOM    571  HD1 PHE A  33      -9.218   3.440  25.802  1.00 24.67           H  
ATOM    572  HD2 PHE A  33      -5.931   0.852  24.960  1.00 24.67           H  
ATOM    573  HE1 PHE A  33      -9.006   4.447  23.561  1.00 24.67           H  
ATOM    574  HE2 PHE A  33      -5.718   1.850  22.709  1.00 24.67           H  
ATOM    575  HZ  PHE A  33      -7.260   3.648  22.009  1.00 24.67           H  
ATOM    576  N   LYS A  34      -8.061   1.257  29.994  1.00 24.67           N  
ATOM    577  CA  LYS A  34      -8.343   0.451  31.173  1.00 24.67           C  
ATOM    578  C   LYS A  34      -9.511   1.022  31.973  1.00 24.67           C  
ATOM    579  O   LYS A  34     -10.330   0.268  32.500  1.00 24.67           O  
ATOM    580  CB  LYS A  34      -7.096   0.314  32.045  1.00 24.67           C  
ATOM    581  CG  LYS A  34      -6.016  -0.590  31.445  1.00 24.67           C  
ATOM    582  CD  LYS A  34      -4.907  -0.875  32.446  1.00 24.67           C  
ATOM    583  CE  LYS A  34      -4.049   0.348  32.658  1.00 24.67           C  
ATOM    584  NZ  LYS A  34      -2.894   0.090  33.564  1.00 24.67           N  
ATOM    585  H   LYS A  34      -7.151   1.713  29.890  1.00 24.67           H  
ATOM    586  HA  LYS A  34      -8.632  -0.545  30.841  1.00 24.67           H  
ATOM    587 1HB  LYS A  34      -6.656   1.302  32.202  1.00 24.67           H  
ATOM    588 2HB  LYS A  34      -7.374  -0.080  33.020  1.00 24.67           H  
ATOM    589 1HG  LYS A  34      -6.466  -1.530  31.128  1.00 24.67           H  
ATOM    590 2HG  LYS A  34      -5.589  -0.101  30.570  1.00 24.67           H  
ATOM    591 1HD  LYS A  34      -5.342  -1.173  33.400  1.00 24.67           H  
ATOM    592 2HD  LYS A  34      -4.282  -1.686  32.077  1.00 24.67           H  
ATOM    593 1HE  LYS A  34      -3.671   0.688  31.692  1.00 24.67           H  
ATOM    594 2HE  LYS A  34      -4.661   1.140  33.092  1.00 24.67           H  
ATOM    595 1HZ  LYS A  34      -2.377   0.979  33.644  1.00 24.67           H  
ATOM    596 2HZ  LYS A  34      -3.221  -0.195  34.471  1.00 24.67           H  
ATOM    597 3HZ  LYS A  34      -2.297  -0.618  33.180  1.00 24.67           H  
ATOM    598  N   GLU A  35      -9.610   2.351  32.069  1.00 24.67           N  
ATOM    599  CA  GLU A  35     -10.748   2.930  32.775  1.00 24.67           C  
ATOM    600  C   GLU A  35     -12.057   2.684  32.014  1.00 24.67           C  
ATOM    601  O   GLU A  35     -13.100   2.435  32.622  1.00 24.67           O  
ATOM    602  CB  GLU A  35     -10.573   4.438  33.022  1.00 24.67           C  
ATOM    603  CG  GLU A  35      -9.493   4.810  34.054  1.00 24.67           C  
ATOM    604  CD  GLU A  35      -9.404   6.314  34.333  1.00 24.67           C  
ATOM    605  OE1 GLU A  35     -10.078   7.075  33.675  1.00 24.67           O  
ATOM    606  OE2 GLU A  35      -8.666   6.688  35.219  1.00 24.67           O  
ATOM    607  H   GLU A  35      -8.889   2.947  31.658  1.00 24.67           H  
ATOM    608  HA  GLU A  35     -10.830   2.440  33.744  1.00 24.67           H  
ATOM    609 1HB  GLU A  35     -10.308   4.923  32.079  1.00 24.67           H  
ATOM    610 2HB  GLU A  35     -11.519   4.863  33.353  1.00 24.67           H  
ATOM    611 1HG  GLU A  35      -9.706   4.290  34.987  1.00 24.67           H  
ATOM    612 2HG  GLU A  35      -8.529   4.457  33.686  1.00 24.67           H  
ATOM    613  N   ALA A  36     -12.002   2.764  30.677  1.00 24.67           N  
ATOM    614  CA  ALA A  36     -13.180   2.580  29.835  1.00 24.67           C  
ATOM    615  C   ALA A  36     -13.800   1.189  29.947  1.00 24.67           C  
ATOM    616  O   ALA A  36     -15.028   1.074  30.011  1.00 24.67           O  
ATOM    617  CB  ALA A  36     -12.816   2.829  28.379  1.00 24.67           C  
ATOM    618  H   ALA A  36     -11.113   2.995  30.234  1.00 24.67           H  
ATOM    619  HA  ALA A  36     -13.925   3.310  30.149  1.00 24.67           H  
ATOM    620 1HB  ALA A  36     -13.703   2.733  27.760  1.00 24.67           H  
ATOM    621 2HB  ALA A  36     -12.402   3.832  28.275  1.00 24.67           H  
ATOM    622 3HB  ALA A  36     -12.075   2.097  28.063  1.00 24.67           H  
ATOM    623  N   PHE A  37     -12.949   0.156  30.006  1.00 24.67           N  
ATOM    624  CA  PHE A  37     -13.333  -1.264  30.053  1.00 24.67           C  
ATOM    625  C   PHE A  37     -12.169  -2.168  29.643  1.00 24.67           C  
ATOM    626  O   PHE A  37     -11.684  -2.950  30.462  1.00 24.67           O  
ATOM    627  OXT PHE A  37     -11.961  -2.353  28.444  1.00 24.67           O  
ATOM    628  CB  PHE A  37     -14.532  -1.615  29.125  1.00 24.67           C  
ATOM    629  CG  PHE A  37     -14.319  -1.344  27.613  1.00 24.67           C  
ATOM    630  CD1 PHE A  37     -13.767  -2.319  26.795  1.00 24.67           C  
ATOM    631  CD2 PHE A  37     -14.714  -0.141  27.013  1.00 24.67           C  
ATOM    632  CE1 PHE A  37     -13.591  -2.095  25.438  1.00 24.67           C  
ATOM    633  CE2 PHE A  37     -14.537   0.079  25.665  1.00 24.67           C  
ATOM    634  CZ  PHE A  37     -13.973  -0.897  24.877  1.00 24.67           C  
ATOM    635  H   PHE A  37     -11.951   0.377  29.956  1.00 24.67           H  
ATOM    636  HA  PHE A  37     -13.607  -1.510  31.080  1.00 24.67           H  
ATOM    637 1HB  PHE A  37     -14.723  -2.682  29.226  1.00 24.67           H  
ATOM    638 2HB  PHE A  37     -15.444  -1.131  29.445  1.00 24.67           H  
ATOM    639  HD1 PHE A  37     -13.466  -3.271  27.232  1.00 24.67           H  
ATOM    640  HD2 PHE A  37     -15.174   0.633  27.616  1.00 24.67           H  
ATOM    641  HE1 PHE A  37     -13.150  -2.872  24.814  1.00 24.67           H  
ATOM    642  HE2 PHE A  37     -14.850   1.025  25.223  1.00 24.67           H  
ATOM    643  HZ  PHE A  37     -13.833  -0.724  23.811  1.00 24.67           H  
TER     644
ENDMDL

REMARK ID 695168 MODEL 5 pep0
PFRMAT TS
TARGET pep0
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   ASP A   1       0.401   0.136  -1.219  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.697   0.463  -0.638  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.065   1.936  -0.827  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.336   2.688  -1.487  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.774  -0.470  -1.225  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.062  -0.302  -2.754  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.712   0.717  -3.336  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.635  -1.212  -3.313  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.023  -0.612  -0.689  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.198   0.949  -1.190  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.524  -0.160  -2.177  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.642   0.270   0.435  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.707  -0.329  -0.686  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.468  -1.504  -1.057  1.00 24.67           H  
ATOM     15  N   TRP A   2       3.217   2.340  -0.273  1.00 24.05           N  
ATOM     16  CA  TRP A   2       3.662   3.735  -0.345  1.00 24.05           C  
ATOM     17  C   TRP A   2       3.847   4.220  -1.769  1.00 24.05           C  
ATOM     18  O   TRP A   2       3.445   5.335  -2.103  1.00 24.05           O  
ATOM     19  CB  TRP A   2       4.982   3.951   0.399  1.00 24.05           C  
ATOM     20  CG  TRP A   2       5.448   5.403   0.340  1.00 24.05           C  
ATOM     21  CD1 TRP A   2       5.104   6.392   1.214  1.00 24.05           C  
ATOM     22  CD2 TRP A   2       6.323   6.033  -0.649  1.00 24.05           C  
ATOM     23  NE1 TRP A   2       5.697   7.579   0.848  1.00 24.05           N  
ATOM     24  CE2 TRP A   2       6.442   7.377  -0.290  1.00 24.05           C  
ATOM     25  CE3 TRP A   2       7.000   5.570  -1.788  1.00 24.05           C  
ATOM     26  CZ2 TRP A   2       7.208   8.267  -1.027  1.00 24.05           C  
ATOM     27  CZ3 TRP A   2       7.758   6.464  -2.530  1.00 24.05           C  
ATOM     28  CH2 TRP A   2       7.859   7.777  -2.159  1.00 24.05           C  
ATOM     29  H   TRP A   2       3.785   1.679   0.238  1.00 24.05           H  
ATOM     30  HA  TRP A   2       2.900   4.356   0.127  1.00 24.05           H  
ATOM     31 1HB  TRP A   2       4.869   3.665   1.445  1.00 24.05           H  
ATOM     32 2HB  TRP A   2       5.758   3.321  -0.036  1.00 24.05           H  
ATOM     33  HD1 TRP A   2       4.453   6.260   2.077  1.00 24.05           H  
ATOM     34  HE1 TRP A   2       5.598   8.459   1.334  1.00 24.05           H  
ATOM     35  HE3 TRP A   2       6.929   4.529  -2.085  1.00 24.05           H  
ATOM     36  HZ2 TRP A   2       7.302   9.316  -0.749  1.00 24.05           H  
ATOM     37  HZ3 TRP A   2       8.273   6.094  -3.416  1.00 24.05           H  
ATOM     38  HH2 TRP A   2       8.463   8.456  -2.764  1.00 24.05           H  
ATOM     39  N   PHE A   3       4.492   3.406  -2.601  1.00 21.98           N  
ATOM     40  CA  PHE A   3       4.738   3.832  -3.961  1.00 21.98           C  
ATOM     41  C   PHE A   3       3.454   4.153  -4.666  1.00 21.98           C  
ATOM     42  O   PHE A   3       3.340   5.215  -5.248  1.00 21.98           O  
ATOM     43  CB  PHE A   3       5.493   2.802  -4.769  1.00 21.98           C  
ATOM     44  CG  PHE A   3       5.627   3.224  -6.206  1.00 21.98           C  
ATOM     45  CD1 PHE A   3       6.579   4.159  -6.586  1.00 21.98           C  
ATOM     46  CD2 PHE A   3       4.790   2.693  -7.177  1.00 21.98           C  
ATOM     47  CE1 PHE A   3       6.692   4.545  -7.908  1.00 21.98           C  
ATOM     48  CE2 PHE A   3       4.902   3.076  -8.490  1.00 21.98           C  
ATOM     49  CZ  PHE A   3       5.857   4.001  -8.857  1.00 21.98           C  
ATOM     50  H   PHE A   3       4.783   2.490  -2.296  1.00 21.98           H  
ATOM     51  HA  PHE A   3       5.332   4.742  -3.938  1.00 21.98           H  
ATOM     52 1HB  PHE A   3       6.486   2.656  -4.352  1.00 21.98           H  
ATOM     53 2HB  PHE A   3       4.964   1.843  -4.733  1.00 21.98           H  
ATOM     54  HD1 PHE A   3       7.238   4.587  -5.831  1.00 21.98           H  
ATOM     55  HD2 PHE A   3       4.036   1.961  -6.881  1.00 21.98           H  
ATOM     56  HE1 PHE A   3       7.442   5.280  -8.200  1.00 21.98           H  
ATOM     57  HE2 PHE A   3       4.238   2.653  -9.243  1.00 21.98           H  
ATOM     58  HZ  PHE A   3       5.945   4.304  -9.898  1.00 21.98           H  
ATOM     59  N   LYS A   4       2.474   3.252  -4.623  1.00 18.89           N  
ATOM     60  CA  LYS A   4       1.218   3.546  -5.300  1.00 18.89           C  
ATOM     61  C   LYS A   4       0.610   4.831  -4.750  1.00 18.89           C  
ATOM     62  O   LYS A   4       0.142   5.684  -5.494  1.00 18.89           O  
ATOM     63  CB  LYS A   4       0.227   2.399  -5.156  1.00 18.89           C  
ATOM     64  CG  LYS A   4      -1.094   2.638  -5.900  1.00 18.89           C  
ATOM     65  CD  LYS A   4      -2.032   1.445  -5.796  1.00 18.89           C  
ATOM     66  CE  LYS A   4      -3.276   1.636  -6.670  1.00 18.89           C  
ATOM     67  NZ  LYS A   4      -4.155   2.754  -6.196  1.00 18.89           N  
ATOM     68  H   LYS A   4       2.594   2.364  -4.125  1.00 18.89           H  
ATOM     69  HA  LYS A   4       1.424   3.694  -6.358  1.00 18.89           H  
ATOM     70 1HB  LYS A   4       0.682   1.476  -5.523  1.00 18.89           H  
ATOM     71 2HB  LYS A   4       0.004   2.253  -4.098  1.00 18.89           H  
ATOM     72 1HG  LYS A   4      -1.590   3.513  -5.467  1.00 18.89           H  
ATOM     73 2HG  LYS A   4      -0.895   2.852  -6.950  1.00 18.89           H  
ATOM     74 1HD  LYS A   4      -1.507   0.543  -6.109  1.00 18.89           H  
ATOM     75 2HD  LYS A   4      -2.343   1.325  -4.760  1.00 18.89           H  
ATOM     76 1HE  LYS A   4      -2.961   1.850  -7.690  1.00 18.89           H  
ATOM     77 2HE  LYS A   4      -3.851   0.713  -6.663  1.00 18.89           H  
ATOM     78 1HZ  LYS A   4      -4.951   2.835  -6.800  1.00 18.89           H  
ATOM     79 2HZ  LYS A   4      -4.464   2.573  -5.261  1.00 18.89           H  
ATOM     80 3HZ  LYS A   4      -3.658   3.659  -6.203  1.00 18.89           H  
ATOM     81  N   ALA A   5       0.620   4.981  -3.438  1.00 15.89           N  
ATOM     82  CA  ALA A   5       0.062   6.163  -2.814  1.00 15.89           C  
ATOM     83  C   ALA A   5       0.769   7.465  -3.225  1.00 15.89           C  
ATOM     84  O   ALA A   5       0.138   8.521  -3.314  1.00 15.89           O  
ATOM     85  CB  ALA A   5       0.140   6.011  -1.302  1.00 15.89           C  
ATOM     86  H   ALA A   5       1.019   4.252  -2.843  1.00 15.89           H  
ATOM     87  HA  ALA A   5      -0.982   6.234  -3.117  1.00 15.89           H  
ATOM     88 1HB  ALA A   5      -0.313   6.874  -0.825  1.00 15.89           H  
ATOM     89 2HB  ALA A   5      -0.387   5.105  -1.004  1.00 15.89           H  
ATOM     90 3HB  ALA A   5       1.183   5.936  -1.006  1.00 15.89           H  
ATOM     91  N   PHE A   6       2.070   7.399  -3.497  1.00 13.42           N  
ATOM     92  CA  PHE A   6       2.876   8.601  -3.680  1.00 13.42           C  
ATOM     93  C   PHE A   6       2.516   9.762  -4.643  1.00 13.42           C  
ATOM     94  O   PHE A   6       2.364  10.853  -4.118  1.00 13.42           O  
ATOM     95  CB  PHE A   6       4.333   8.202  -3.906  1.00 13.42           C  
ATOM     96  CG  PHE A   6       5.215   9.354  -4.260  1.00 13.42           C  
ATOM     97  CD1 PHE A   6       5.610  10.262  -3.298  1.00 13.42           C  
ATOM     98  CD2 PHE A   6       5.667   9.526  -5.559  1.00 13.42           C  
ATOM     99  CE1 PHE A   6       6.429  11.324  -3.623  1.00 13.42           C  
ATOM    100  CE2 PHE A   6       6.482  10.583  -5.889  1.00 13.42           C  
ATOM    101  CZ  PHE A   6       6.864  11.486  -4.919  1.00 13.42           C  
ATOM    102  H   PHE A   6       2.543   6.494  -3.454  1.00 13.42           H  
ATOM    103  HA  PHE A   6       2.890   9.063  -2.692  1.00 13.42           H  
ATOM    104 1HB  PHE A   6       4.713   7.759  -2.986  1.00 13.42           H  
ATOM    105 2HB  PHE A   6       4.421   7.444  -4.654  1.00 13.42           H  
ATOM    106  HD1 PHE A   6       5.262  10.131  -2.274  1.00 13.42           H  
ATOM    107  HD2 PHE A   6       5.366   8.813  -6.324  1.00 13.42           H  
ATOM    108  HE1 PHE A   6       6.731  12.035  -2.853  1.00 13.42           H  
ATOM    109  HE2 PHE A   6       6.825  10.708  -6.915  1.00 13.42           H  
ATOM    110  HZ  PHE A   6       7.509  12.324  -5.178  1.00 13.42           H  
ATOM    111  N   TYR A   7       2.290   9.727  -5.981  1.00 11.65           N  
ATOM    112  CA  TYR A   7       2.116   8.810  -7.112  1.00 11.65           C  
ATOM    113  C   TYR A   7       0.631   8.943  -7.395  1.00 11.65           C  
ATOM    114  O   TYR A   7       0.260   9.757  -8.239  1.00 11.65           O  
ATOM    115  CB  TYR A   7       2.553   7.394  -6.933  1.00 11.65           C  
ATOM    116  CG  TYR A   7       2.488   6.562  -8.209  1.00 11.65           C  
ATOM    117  CD1 TYR A   7       3.514   6.688  -9.127  1.00 11.65           C  
ATOM    118  CD2 TYR A   7       1.433   5.698  -8.477  1.00 11.65           C  
ATOM    119  CE1 TYR A   7       3.495   5.958 -10.298  1.00 11.65           C  
ATOM    120  CE2 TYR A   7       1.417   4.964  -9.643  1.00 11.65           C  
ATOM    121  CZ  TYR A   7       2.442   5.092 -10.552  1.00 11.65           C  
ATOM    122  OH  TYR A   7       2.426   4.361 -11.719  1.00 11.65           O  
ATOM    123  H   TYR A   7       2.145  10.664  -6.312  1.00 11.65           H  
ATOM    124  HA  TYR A   7       2.651   9.197  -7.978  1.00 11.65           H  
ATOM    125 1HB  TYR A   7       3.566   7.372  -6.614  1.00 11.65           H  
ATOM    126 2HB  TYR A   7       1.967   6.937  -6.200  1.00 11.65           H  
ATOM    127  HD1 TYR A   7       4.342   7.366  -8.921  1.00 11.65           H  
ATOM    128  HD2 TYR A   7       0.616   5.595  -7.777  1.00 11.65           H  
ATOM    129  HE1 TYR A   7       4.307   6.063 -11.017  1.00 11.65           H  
ATOM    130  HE2 TYR A   7       0.586   4.290  -9.846  1.00 11.65           H  
ATOM    131  HH  TYR A   7       1.638   3.813 -11.743  1.00 11.65           H  
ATOM    132  N   ASP A   8      -0.246   8.282  -6.630  1.00 10.78           N  
ATOM    133  CA  ASP A   8      -1.653   8.618  -6.800  1.00 10.78           C  
ATOM    134  C   ASP A   8      -1.901  10.041  -6.279  1.00 10.78           C  
ATOM    135  O   ASP A   8      -2.581  10.835  -6.930  1.00 10.78           O  
ATOM    136  CB  ASP A   8      -2.583   7.648  -6.051  1.00 10.78           C  
ATOM    137  CG  ASP A   8      -2.742   6.233  -6.680  1.00 10.78           C  
ATOM    138  OD1 ASP A   8      -2.364   6.027  -7.810  1.00 10.78           O  
ATOM    139  OD2 ASP A   8      -3.295   5.371  -6.000  1.00 10.78           O  
ATOM    140  H   ASP A   8       0.035   7.559  -5.970  1.00 10.78           H  
ATOM    141  HA  ASP A   8      -1.897   8.586  -7.860  1.00 10.78           H  
ATOM    142 1HB  ASP A   8      -2.196   7.520  -5.038  1.00 10.78           H  
ATOM    143 2HB  ASP A   8      -3.570   8.100  -5.961  1.00 10.78           H  
ATOM    144  N   LYS A   9      -1.281  10.414  -5.149  1.00 10.57           N  
ATOM    145  CA  LYS A   9      -1.501  11.758  -4.608  1.00 10.57           C  
ATOM    146  C   LYS A   9      -0.908  12.820  -5.534  1.00 10.57           C  
ATOM    147  O   LYS A   9      -1.594  13.771  -5.920  1.00 10.57           O  
ATOM    148  CB  LYS A   9      -0.891  11.854  -3.213  1.00 10.57           C  
ATOM    149  CG  LYS A   9      -1.630  11.041  -2.155  1.00 10.57           C  
ATOM    150  CD  LYS A   9      -0.924  11.111  -0.814  1.00 10.57           C  
ATOM    151  CE  LYS A   9      -1.632  10.265   0.233  1.00 10.57           C  
ATOM    152  NZ  LYS A   9      -0.922  10.297   1.543  1.00 10.57           N  
ATOM    153  H   LYS A   9      -0.705   9.748  -4.626  1.00 10.57           H  
ATOM    154  HA  LYS A   9      -2.575  11.933  -4.538  1.00 10.57           H  
ATOM    155 1HB  LYS A   9       0.132  11.488  -3.240  1.00 10.57           H  
ATOM    156 2HB  LYS A   9      -0.859  12.893  -2.894  1.00 10.57           H  
ATOM    157 1HG  LYS A   9      -2.643  11.424  -2.045  1.00 10.57           H  
ATOM    158 2HG  LYS A   9      -1.690  10.002  -2.473  1.00 10.57           H  
ATOM    159 1HD  LYS A   9       0.099  10.742  -0.934  1.00 10.57           H  
ATOM    160 2HD  LYS A   9      -0.884  12.143  -0.475  1.00 10.57           H  
ATOM    161 1HE  LYS A   9      -2.645  10.639   0.369  1.00 10.57           H  
ATOM    162 2HE  LYS A   9      -1.679   9.233  -0.119  1.00 10.57           H  
ATOM    163 1HZ  LYS A   9      -1.419   9.723   2.210  1.00 10.57           H  
ATOM    164 2HZ  LYS A   9       0.015   9.939   1.422  1.00 10.57           H  
ATOM    165 3HZ  LYS A   9      -0.880  11.247   1.882  1.00 10.57           H  
ATOM    166  N   VAL A  10       0.325  12.600  -5.995  1.00 10.44           N  
ATOM    167  CA  VAL A  10       0.928  13.531  -6.946  1.00 10.44           C  
ATOM    168  C   VAL A  10       0.121  13.637  -8.235  1.00 10.44           C  
ATOM    169  O   VAL A  10      -0.103  14.746  -8.723  1.00 10.44           O  
ATOM    170  CB  VAL A  10       2.365  13.116  -7.327  1.00 10.44           C  
ATOM    171  CG1 VAL A  10       2.851  13.972  -8.488  1.00 10.44           C  
ATOM    172  CG2 VAL A  10       3.299  13.314  -6.145  1.00 10.44           C  
ATOM    173  H   VAL A  10       0.868  11.842  -5.594  1.00 10.44           H  
ATOM    174  HA  VAL A  10       0.965  14.514  -6.479  1.00 10.44           H  
ATOM    175  HB  VAL A  10       2.366  12.079  -7.647  1.00 10.44           H  
ATOM    176 1HG1 VAL A  10       3.862  13.673  -8.761  1.00 10.44           H  
ATOM    177 2HG1 VAL A  10       2.189  13.837  -9.345  1.00 10.44           H  
ATOM    178 3HG1 VAL A  10       2.850  15.022  -8.193  1.00 10.44           H  
ATOM    179 1HG2 VAL A  10       4.310  13.018  -6.424  1.00 10.44           H  
ATOM    180 2HG2 VAL A  10       3.295  14.362  -5.856  1.00 10.44           H  
ATOM    181 3HG2 VAL A  10       2.980  12.730  -5.321  1.00 10.44           H  
ATOM    182  N   ALA A  11      -0.317  12.504  -8.798  1.00 10.17           N  
ATOM    183  CA  ALA A  11      -1.089  12.547 -10.029  1.00 10.17           C  
ATOM    184  C   ALA A  11      -2.380  13.325  -9.861  1.00 10.17           C  
ATOM    185  O   ALA A  11      -2.750  14.110 -10.739  1.00 10.17           O  
ATOM    186  CB  ALA A  11      -1.417  11.144 -10.490  1.00 10.17           C  
ATOM    187  H   ALA A  11      -0.114  11.596  -8.389  1.00 10.17           H  
ATOM    188  HA  ALA A  11      -0.487  13.043 -10.787  1.00 10.17           H  
ATOM    189 1HB  ALA A  11      -1.975  11.186 -11.422  1.00 10.17           H  
ATOM    190 2HB  ALA A  11      -0.495  10.586 -10.638  1.00 10.17           H  
ATOM    191 3HB  ALA A  11      -2.021  10.650  -9.723  1.00 10.17           H  
ATOM    192  N   GLU A  12      -3.064  13.168  -8.724  1.00  9.82           N  
ATOM    193  CA  GLU A  12      -4.297  13.921  -8.574  1.00  9.82           C  
ATOM    194  C   GLU A  12      -3.994  15.411  -8.479  1.00  9.82           C  
ATOM    195  O   GLU A  12      -4.685  16.229  -9.093  1.00  9.82           O  
ATOM    196  CB  GLU A  12      -5.091  13.448  -7.350  1.00  9.82           C  
ATOM    197  CG  GLU A  12      -5.720  12.033  -7.477  1.00  9.82           C  
ATOM    198  CD  GLU A  12      -6.745  11.904  -8.594  1.00  9.82           C  
ATOM    199  OE1 GLU A  12      -7.642  12.707  -8.659  1.00  9.82           O  
ATOM    200  OE2 GLU A  12      -6.622  10.987  -9.393  1.00  9.82           O  
ATOM    201  H   GLU A  12      -2.757  12.512  -8.002  1.00  9.82           H  
ATOM    202  HA  GLU A  12      -4.909  13.758  -9.455  1.00  9.82           H  
ATOM    203 1HB  GLU A  12      -4.424  13.431  -6.483  1.00  9.82           H  
ATOM    204 2HB  GLU A  12      -5.888  14.160  -7.135  1.00  9.82           H  
ATOM    205 1HG  GLU A  12      -4.925  11.318  -7.663  1.00  9.82           H  
ATOM    206 2HG  GLU A  12      -6.186  11.773  -6.529  1.00  9.82           H  
ATOM    207  N   LYS A  13      -2.911  15.775  -7.786  1.00  9.51           N  
ATOM    208  CA  LYS A  13      -2.575  17.189  -7.676  1.00  9.51           C  
ATOM    209  C   LYS A  13      -2.192  17.750  -9.036  1.00  9.51           C  
ATOM    210  O   LYS A  13      -2.578  18.871  -9.387  1.00  9.51           O  
ATOM    211  CB  LYS A  13      -1.429  17.397  -6.686  1.00  9.51           C  
ATOM    212  CG  LYS A  13      -1.802  17.154  -5.227  1.00  9.51           C  
ATOM    213  CD  LYS A  13      -0.601  17.349  -4.315  1.00  9.51           C  
ATOM    214  CE  LYS A  13      -0.962  17.097  -2.859  1.00  9.51           C  
ATOM    215  NZ  LYS A  13       0.213  17.268  -1.956  1.00  9.51           N  
ATOM    216  H   LYS A  13      -2.354  15.071  -7.298  1.00  9.51           H  
ATOM    217  HA  LYS A  13      -3.452  17.728  -7.320  1.00  9.51           H  
ATOM    218 1HB  LYS A  13      -0.615  16.712  -6.935  1.00  9.51           H  
ATOM    219 2HB  LYS A  13      -1.046  18.410  -6.778  1.00  9.51           H  
ATOM    220 1HG  LYS A  13      -2.595  17.842  -4.934  1.00  9.51           H  
ATOM    221 2HG  LYS A  13      -2.171  16.135  -5.117  1.00  9.51           H  
ATOM    222 1HD  LYS A  13       0.187  16.653  -4.610  1.00  9.51           H  
ATOM    223 2HD  LYS A  13      -0.223  18.365  -4.420  1.00  9.51           H  
ATOM    224 1HE  LYS A  13      -1.743  17.795  -2.560  1.00  9.51           H  
ATOM    225 2HE  LYS A  13      -1.340  16.078  -2.758  1.00  9.51           H  
ATOM    226 1HZ  LYS A  13      -0.065  17.093  -1.001  1.00  9.51           H  
ATOM    227 2HZ  LYS A  13       0.939  16.618  -2.219  1.00  9.51           H  
ATOM    228 3HZ  LYS A  13       0.564  18.212  -2.035  1.00  9.51           H  
ATOM    229  N   PHE A  14      -1.458  16.961  -9.823  1.00  9.54           N  
ATOM    230  CA  PHE A  14      -1.047  17.398 -11.142  1.00  9.54           C  
ATOM    231  C   PHE A  14      -2.278  17.695 -11.973  1.00  9.54           C  
ATOM    232  O   PHE A  14      -2.383  18.764 -12.571  1.00  9.54           O  
ATOM    233  CB  PHE A  14      -0.225  16.344 -11.877  1.00  9.54           C  
ATOM    234  CG  PHE A  14       0.239  16.844 -13.219  1.00  9.54           C  
ATOM    235  CD1 PHE A  14       1.387  17.621 -13.291  1.00  9.54           C  
ATOM    236  CD2 PHE A  14      -0.469  16.594 -14.393  1.00  9.54           C  
ATOM    237  CE1 PHE A  14       1.830  18.127 -14.491  1.00  9.54           C  
ATOM    238  CE2 PHE A  14      -0.024  17.108 -15.600  1.00  9.54           C  
ATOM    239  CZ  PHE A  14       1.133  17.877 -15.638  1.00  9.54           C  
ATOM    240  H   PHE A  14      -1.156  16.049  -9.483  1.00  9.54           H  
ATOM    241  HA  PHE A  14      -0.459  18.311 -11.045  1.00  9.54           H  
ATOM    242 1HB  PHE A  14       0.643  16.065 -11.280  1.00  9.54           H  
ATOM    243 2HB  PHE A  14      -0.826  15.447 -12.028  1.00  9.54           H  
ATOM    244  HD1 PHE A  14       1.941  17.830 -12.375  1.00  9.54           H  
ATOM    245  HD2 PHE A  14      -1.383  15.995 -14.353  1.00  9.54           H  
ATOM    246  HE1 PHE A  14       2.733  18.736 -14.523  1.00  9.54           H  
ATOM    247  HE2 PHE A  14      -0.581  16.915 -16.515  1.00  9.54           H  
ATOM    248  HZ  PHE A  14       1.490  18.292 -16.569  1.00  9.54           H  
ATOM    249  N   LYS A  15      -3.215  16.744 -12.011  1.00 10.38           N  
ATOM    250  CA  LYS A  15      -4.416  16.907 -12.814  1.00 10.38           C  
ATOM    251  C   LYS A  15      -5.252  18.106 -12.380  1.00 10.38           C  
ATOM    252  O   LYS A  15      -5.790  18.809 -13.231  1.00 10.38           O  
ATOM    253  CB  LYS A  15      -5.262  15.637 -12.755  1.00 10.38           C  
ATOM    254  CG  LYS A  15      -4.690  14.436 -13.525  1.00 10.38           C  
ATOM    255  CD  LYS A  15      -5.702  13.297 -13.558  1.00 10.38           C  
ATOM    256  CE  LYS A  15      -5.869  12.692 -12.173  1.00 10.38           C  
ATOM    257  NZ  LYS A  15      -6.811  11.532 -12.160  1.00 10.38           N  
ATOM    258  H   LYS A  15      -3.082  15.881 -11.481  1.00 10.38           H  
ATOM    259  HA  LYS A  15      -4.111  17.071 -13.847  1.00 10.38           H  
ATOM    260 1HB  LYS A  15      -5.370  15.332 -11.708  1.00 10.38           H  
ATOM    261 2HB  LYS A  15      -6.260  15.845 -13.138  1.00 10.38           H  
ATOM    262 1HG  LYS A  15      -4.452  14.735 -14.547  1.00 10.38           H  
ATOM    263 2HG  LYS A  15      -3.777  14.093 -13.043  1.00 10.38           H  
ATOM    264 1HD  LYS A  15      -6.666  13.671 -13.901  1.00 10.38           H  
ATOM    265 2HD  LYS A  15      -5.363  12.523 -14.245  1.00 10.38           H  
ATOM    266 1HE  LYS A  15      -4.896  12.360 -11.808  1.00 10.38           H  
ATOM    267 2HE  LYS A  15      -6.254  13.458 -11.498  1.00 10.38           H  
ATOM    268 1HZ  LYS A  15      -6.862  11.198 -11.184  1.00 10.38           H  
ATOM    269 2HZ  LYS A  15      -7.724  11.822 -12.464  1.00 10.38           H  
ATOM    270 3HZ  LYS A  15      -6.472  10.798 -12.753  1.00 10.38           H  
ATOM    271  N   GLU A  16      -5.362  18.364 -11.071  1.00 12.22           N  
ATOM    272  CA  GLU A  16      -6.116  19.540 -10.639  1.00 12.22           C  
ATOM    273  C   GLU A  16      -5.419  20.832 -11.068  1.00 12.22           C  
ATOM    274  O   GLU A  16      -6.074  21.803 -11.454  1.00 12.22           O  
ATOM    275  CB  GLU A  16      -6.344  19.550  -9.118  1.00 12.22           C  
ATOM    276  CG  GLU A  16      -7.341  18.493  -8.598  1.00 12.22           C  
ATOM    277  CD  GLU A  16      -7.554  18.548  -7.084  1.00 12.22           C  
ATOM    278  OE1 GLU A  16      -6.860  19.286  -6.422  1.00 12.22           O  
ATOM    279  OE2 GLU A  16      -8.425  17.855  -6.603  1.00 12.22           O  
ATOM    280  H   GLU A  16      -4.935  17.742 -10.382  1.00 12.22           H  
ATOM    281  HA  GLU A  16      -7.091  19.513 -11.124  1.00 12.22           H  
ATOM    282 1HB  GLU A  16      -5.389  19.378  -8.615  1.00 12.22           H  
ATOM    283 2HB  GLU A  16      -6.702  20.532  -8.812  1.00 12.22           H  
ATOM    284 1HG  GLU A  16      -8.299  18.645  -9.093  1.00 12.22           H  
ATOM    285 2HG  GLU A  16      -6.976  17.504  -8.873  1.00 12.22           H  
ATOM    286  N   ALA A  17      -4.086  20.851 -10.984  1.00 14.56           N  
ATOM    287  CA  ALA A  17      -3.290  22.009 -11.378  1.00 14.56           C  
ATOM    288  C   ALA A  17      -3.280  22.245 -12.892  1.00 14.56           C  
ATOM    289  O   ALA A  17      -3.306  23.391 -13.348  1.00 14.56           O  
ATOM    290  CB  ALA A  17      -1.868  21.841 -10.883  1.00 14.56           C  
ATOM    291  H   ALA A  17      -3.598  20.031 -10.621  1.00 14.56           H  
ATOM    292  HA  ALA A  17      -3.727  22.890 -10.910  1.00 14.56           H  
ATOM    293 1HB  ALA A  17      -1.280  22.717 -11.148  1.00 14.56           H  
ATOM    294 2HB  ALA A  17      -1.873  21.714  -9.802  1.00 14.56           H  
ATOM    295 3HB  ALA A  17      -1.440  20.959 -11.341  1.00 14.56           H  
ATOM    296  N   PHE A  18      -3.247  21.162 -13.675  1.00 16.71           N  
ATOM    297  CA  PHE A  18      -3.140  21.276 -15.122  1.00 16.71           C  
ATOM    298  C   PHE A  18      -4.168  20.461 -15.925  1.00 16.71           C  
ATOM    299  O   PHE A  18      -3.769  19.696 -16.812  1.00 16.71           O  
ATOM    300  CB  PHE A  18      -1.763  20.745 -15.512  1.00 16.71           C  
ATOM    301  CG  PHE A  18      -0.627  21.429 -14.863  1.00 16.71           C  
ATOM    302  CD1 PHE A  18      -0.028  20.866 -13.764  1.00 16.71           C  
ATOM    303  CD2 PHE A  18      -0.152  22.627 -15.334  1.00 16.71           C  
ATOM    304  CE1 PHE A  18       1.029  21.473 -13.136  1.00 16.71           C  
ATOM    305  CE2 PHE A  18       0.908  23.251 -14.711  1.00 16.71           C  
ATOM    306  CZ  PHE A  18       1.499  22.670 -13.606  1.00 16.71           C  
ATOM    307  H   PHE A  18      -3.233  20.238 -13.248  1.00 16.71           H  
ATOM    308  HA  PHE A  18      -3.223  22.326 -15.395  1.00 16.71           H  
ATOM    309 1HB  PHE A  18      -1.706  19.686 -15.252  1.00 16.71           H  
ATOM    310 2HB  PHE A  18      -1.637  20.818 -16.553  1.00 16.71           H  
ATOM    311  HD1 PHE A  18      -0.405  19.918 -13.394  1.00 16.71           H  
ATOM    312  HD2 PHE A  18      -0.623  23.085 -16.206  1.00 16.71           H  
ATOM    313  HE1 PHE A  18       1.488  21.005 -12.267  1.00 16.71           H  
ATOM    314  HE2 PHE A  18       1.276  24.203 -15.090  1.00 16.71           H  
ATOM    315  HZ  PHE A  18       2.336  23.160 -13.112  1.00 16.71           H  
ATOM    316  N   PRO A  19      -5.486  20.661 -15.738  1.00 18.19           N  
ATOM    317  CA  PRO A  19      -6.536  19.894 -16.388  1.00 18.19           C  
ATOM    318  C   PRO A  19      -6.634  20.135 -17.889  1.00 18.19           C  
ATOM    319  O   PRO A  19      -7.085  19.266 -18.639  1.00 18.19           O  
ATOM    320  CB  PRO A  19      -7.796  20.414 -15.686  1.00 18.19           C  
ATOM    321  CG  PRO A  19      -7.422  21.809 -15.208  1.00 18.19           C  
ATOM    322  CD  PRO A  19      -5.966  21.721 -14.853  1.00 18.19           C  
ATOM    323  HA  PRO A  19      -6.383  18.826 -16.171  1.00 18.19           H  
ATOM    324 1HB  PRO A  19      -8.639  20.418 -16.391  1.00 18.19           H  
ATOM    325 2HB  PRO A  19      -8.062  19.741 -14.855  1.00 18.19           H  
ATOM    326 1HG  PRO A  19      -7.626  22.551 -15.999  1.00 18.19           H  
ATOM    327 2HG  PRO A  19      -8.040  22.091 -14.341  1.00 18.19           H  
ATOM    328 1HD  PRO A  19      -5.464  22.677 -15.037  1.00 18.19           H  
ATOM    329 2HD  PRO A  19      -5.888  21.400 -13.828  1.00 18.19           H  
ATOM    330  N   ASP A  20      -6.134  21.287 -18.342  1.00 17.92           N  
ATOM    331  CA  ASP A  20      -6.216  21.616 -19.757  1.00 17.92           C  
ATOM    332  C   ASP A  20      -4.943  21.219 -20.471  1.00 17.92           C  
ATOM    333  O   ASP A  20      -4.984  20.716 -21.598  1.00 17.92           O  
ATOM    334  CB  ASP A  20      -6.465  23.110 -19.936  1.00 17.92           C  
ATOM    335  CG  ASP A  20      -7.807  23.564 -19.359  1.00 17.92           C  
ATOM    336  OD1 ASP A  20      -8.816  23.023 -19.741  1.00 17.92           O  
ATOM    337  OD2 ASP A  20      -7.802  24.443 -18.528  1.00 17.92           O  
ATOM    338  H   ASP A  20      -5.754  21.958 -17.694  1.00 17.92           H  
ATOM    339  HA  ASP A  20      -7.047  21.064 -20.200  1.00 17.92           H  
ATOM    340 1HB  ASP A  20      -5.669  23.671 -19.450  1.00 17.92           H  
ATOM    341 2HB  ASP A  20      -6.438  23.358 -20.997  1.00 17.92           H  
ATOM    342  N   TRP A  21      -3.804  21.421 -19.806  1.00 15.82           N  
ATOM    343  CA  TRP A  21      -2.538  21.052 -20.412  1.00 15.82           C  
ATOM    344  C   TRP A  21      -2.517  19.569 -20.616  1.00 15.82           C  
ATOM    345  O   TRP A  21      -2.106  19.101 -21.672  1.00 15.82           O  
ATOM    346  CB  TRP A  21      -1.327  21.436 -19.586  1.00 15.82           C  
ATOM    347  CG  TRP A  21      -0.033  20.979 -20.221  1.00 15.82           C  
ATOM    348  CD1 TRP A  21       0.710  21.655 -21.139  1.00 15.82           C  
ATOM    349  CD2 TRP A  21       0.661  19.711 -19.998  1.00 15.82           C  
ATOM    350  NE1 TRP A  21       1.813  20.909 -21.499  1.00 15.82           N  
ATOM    351  CE2 TRP A  21       1.793  19.718 -20.809  1.00 15.82           C  
ATOM    352  CE3 TRP A  21       0.410  18.594 -19.190  1.00 15.82           C  
ATOM    353  CZ2 TRP A  21       2.679  18.649 -20.840  1.00 15.82           C  
ATOM    354  CZ3 TRP A  21       1.292  17.521 -19.230  1.00 15.82           C  
ATOM    355  CH2 TRP A  21       2.395  17.550 -20.026  1.00 15.82           C  
ATOM    356  H   TRP A  21      -3.827  21.822 -18.883  1.00 15.82           H  
ATOM    357  HA  TRP A  21      -2.460  21.538 -21.383  1.00 15.82           H  
ATOM    358 1HB  TRP A  21      -1.295  22.514 -19.436  1.00 15.82           H  
ATOM    359 2HB  TRP A  21      -1.397  20.970 -18.637  1.00 15.82           H  
ATOM    360  HD1 TRP A  21       0.467  22.641 -21.532  1.00 15.82           H  
ATOM    361  HE1 TRP A  21       2.520  21.190 -22.164  1.00 15.82           H  
ATOM    362  HE3 TRP A  21      -0.463  18.567 -18.545  1.00 15.82           H  
ATOM    363  HZ2 TRP A  21       3.566  18.650 -21.474  1.00 15.82           H  
ATOM    364  HZ3 TRP A  21       1.084  16.656 -18.604  1.00 15.82           H  
ATOM    365  HH2 TRP A  21       3.068  16.693 -20.033  1.00 15.82           H  
ATOM    366  N   PHE A  22      -2.939  18.812 -19.599  1.00 13.42           N  
ATOM    367  CA  PHE A  22      -2.914  17.374 -19.727  1.00 13.42           C  
ATOM    368  C   PHE A  22      -3.709  16.918 -20.929  1.00 13.42           C  
ATOM    369  O   PHE A  22      -3.252  16.058 -21.676  1.00 13.42           O  
ATOM    370  CB  PHE A  22      -3.418  16.644 -18.507  1.00 13.42           C  
ATOM    371  CG  PHE A  22      -3.329  15.178 -18.779  1.00 13.42           C  
ATOM    372  CD1 PHE A  22      -2.107  14.522 -18.671  1.00 13.42           C  
ATOM    373  CD2 PHE A  22      -4.439  14.457 -19.198  1.00 13.42           C  
ATOM    374  CE1 PHE A  22      -2.001  13.175 -18.969  1.00 13.42           C  
ATOM    375  CE2 PHE A  22      -4.336  13.111 -19.496  1.00 13.42           C  
ATOM    376  CZ  PHE A  22      -3.115  12.470 -19.383  1.00 13.42           C  
ATOM    377  H   PHE A  22      -3.274  19.230 -18.729  1.00 13.42           H  
ATOM    378  HA  PHE A  22      -1.882  17.064 -19.883  1.00 13.42           H  
ATOM    379 1HB  PHE A  22      -2.817  16.892 -17.634  1.00 13.42           H  
ATOM    380 2HB  PHE A  22      -4.456  16.913 -18.302  1.00 13.42           H  
ATOM    381  HD1 PHE A  22      -1.226  15.084 -18.355  1.00 13.42           H  
ATOM    382  HD2 PHE A  22      -5.398  14.970 -19.297  1.00 13.42           H  
ATOM    383  HE1 PHE A  22      -1.037  12.673 -18.882  1.00 13.42           H  
ATOM    384  HE2 PHE A  22      -5.214  12.555 -19.827  1.00 13.42           H  
ATOM    385  HZ  PHE A  22      -3.033  11.410 -19.622  1.00 13.42           H  
ATOM    386  N   LYS A  23      -4.920  17.447 -21.111  1.00 11.37           N  
ATOM    387  CA  LYS A  23      -5.703  17.015 -22.255  1.00 11.37           C  
ATOM    388  C   LYS A  23      -4.980  17.381 -23.546  1.00 11.37           C  
ATOM    389  O   LYS A  23      -4.879  16.562 -24.460  1.00 11.37           O  
ATOM    390  CB  LYS A  23      -7.088  17.664 -22.248  1.00 11.37           C  
ATOM    391  CG  LYS A  23      -8.005  17.226 -23.421  1.00 11.37           C  
ATOM    392  CD  LYS A  23      -8.385  15.739 -23.322  1.00 11.37           C  
ATOM    393  CE  LYS A  23      -9.586  15.382 -24.244  1.00 11.37           C  
ATOM    394  NZ  LYS A  23      -9.240  15.373 -25.717  1.00 11.37           N  
ATOM    395  H   LYS A  23      -5.277  18.150 -20.479  1.00 11.37           H  
ATOM    396  HA  LYS A  23      -5.814  15.932 -22.218  1.00 11.37           H  
ATOM    397 1HB  LYS A  23      -7.593  17.434 -21.309  1.00 11.37           H  
ATOM    398 2HB  LYS A  23      -6.973  18.751 -22.296  1.00 11.37           H  
ATOM    399 1HG  LYS A  23      -8.910  17.830 -23.423  1.00 11.37           H  
ATOM    400 2HG  LYS A  23      -7.480  17.386 -24.370  1.00 11.37           H  
ATOM    401 1HD  LYS A  23      -7.525  15.136 -23.635  1.00 11.37           H  
ATOM    402 2HD  LYS A  23      -8.631  15.487 -22.294  1.00 11.37           H  
ATOM    403 1HE  LYS A  23      -9.963  14.399 -23.969  1.00 11.37           H  
ATOM    404 2HE  LYS A  23     -10.371  16.119 -24.079  1.00 11.37           H  
ATOM    405 1HZ  LYS A  23     -10.044  15.145 -26.261  1.00 11.37           H  
ATOM    406 2HZ  LYS A  23      -8.864  16.262 -26.059  1.00 11.37           H  
ATOM    407 3HZ  LYS A  23      -8.506  14.690 -25.929  1.00 11.37           H  
ATOM    408  N   ALA A  24      -4.429  18.599 -23.626  1.00  9.51           N  
ATOM    409  CA  ALA A  24      -3.729  18.987 -24.845  1.00  9.51           C  
ATOM    410  C   ALA A  24      -2.556  18.050 -25.114  1.00  9.51           C  
ATOM    411  O   ALA A  24      -2.337  17.612 -26.245  1.00  9.51           O  
ATOM    412  CB  ALA A  24      -3.227  20.412 -24.726  1.00  9.51           C  
ATOM    413  H   ALA A  24      -4.514  19.263 -22.853  1.00  9.51           H  
ATOM    414  HA  ALA A  24      -4.426  18.909 -25.680  1.00  9.51           H  
ATOM    415 1HB  ALA A  24      -2.722  20.701 -25.643  1.00  9.51           H  
ATOM    416 2HB  ALA A  24      -4.072  21.078 -24.546  1.00  9.51           H  
ATOM    417 3HB  ALA A  24      -2.532  20.479 -23.890  1.00  9.51           H  
ATOM    418  N   PHE A  25      -1.829  17.714 -24.052  1.00  8.01           N  
ATOM    419  CA  PHE A  25      -0.700  16.812 -24.114  1.00  8.01           C  
ATOM    420  C   PHE A  25      -1.132  15.460 -24.619  1.00  8.01           C  
ATOM    421  O   PHE A  25      -0.580  14.945 -25.591  1.00  8.01           O  
ATOM    422  CB  PHE A  25      -0.071  16.699 -22.731  1.00  8.01           C  
ATOM    423  CG  PHE A  25       0.982  15.684 -22.595  1.00  8.01           C  
ATOM    424  CD1 PHE A  25       2.256  15.902 -23.077  1.00  8.01           C  
ATOM    425  CD2 PHE A  25       0.700  14.497 -21.945  1.00  8.01           C  
ATOM    426  CE1 PHE A  25       3.236  14.947 -22.916  1.00  8.01           C  
ATOM    427  CE2 PHE A  25       1.670  13.540 -21.781  1.00  8.01           C  
ATOM    428  CZ  PHE A  25       2.944  13.765 -22.267  1.00  8.01           C  
ATOM    429  H   PHE A  25      -2.068  18.113 -23.151  1.00  8.01           H  
ATOM    430  HA  PHE A  25       0.037  17.223 -24.805  1.00  8.01           H  
ATOM    431 1HB  PHE A  25       0.342  17.660 -22.457  1.00  8.01           H  
ATOM    432 2HB  PHE A  25      -0.837  16.475 -22.007  1.00  8.01           H  
ATOM    433  HD1 PHE A  25       2.480  16.840 -23.582  1.00  8.01           H  
ATOM    434  HD2 PHE A  25      -0.312  14.332 -21.559  1.00  8.01           H  
ATOM    435  HE1 PHE A  25       4.240  15.127 -23.298  1.00  8.01           H  
ATOM    436  HE2 PHE A  25       1.437  12.607 -21.267  1.00  8.01           H  
ATOM    437  HZ  PHE A  25       3.717  13.009 -22.137  1.00  8.01           H  
ATOM    438  N   TYR A  26      -2.148  14.896 -23.979  1.00  7.12           N  
ATOM    439  CA  TYR A  26      -2.646  13.590 -24.334  1.00  7.12           C  
ATOM    440  C   TYR A  26      -3.028  13.544 -25.797  1.00  7.12           C  
ATOM    441  O   TYR A  26      -2.616  12.633 -26.516  1.00  7.12           O  
ATOM    442  CB  TYR A  26      -3.852  13.219 -23.484  1.00  7.12           C  
ATOM    443  CG  TYR A  26      -4.433  11.889 -23.852  1.00  7.12           C  
ATOM    444  CD1 TYR A  26      -3.860  10.729 -23.362  1.00  7.12           C  
ATOM    445  CD2 TYR A  26      -5.522  11.822 -24.707  1.00  7.12           C  
ATOM    446  CE1 TYR A  26      -4.382   9.499 -23.719  1.00  7.12           C  
ATOM    447  CE2 TYR A  26      -6.043  10.597 -25.068  1.00  7.12           C  
ATOM    448  CZ  TYR A  26      -5.478   9.437 -24.578  1.00  7.12           C  
ATOM    449  OH  TYR A  26      -5.998   8.214 -24.940  1.00  7.12           O  
ATOM    450  H   TYR A  26      -2.579  15.387 -23.202  1.00  7.12           H  
ATOM    451  HA  TYR A  26      -1.853  12.861 -24.167  1.00  7.12           H  
ATOM    452 1HB  TYR A  26      -3.566  13.199 -22.433  1.00  7.12           H  
ATOM    453 2HB  TYR A  26      -4.627  13.980 -23.598  1.00  7.12           H  
ATOM    454  HD1 TYR A  26      -3.000  10.787 -22.695  1.00  7.12           H  
ATOM    455  HD2 TYR A  26      -5.967  12.742 -25.100  1.00  7.12           H  
ATOM    456  HE1 TYR A  26      -3.933   8.584 -23.333  1.00  7.12           H  
ATOM    457  HE2 TYR A  26      -6.898  10.548 -25.742  1.00  7.12           H  
ATOM    458  HH  TYR A  26      -5.490   7.514 -24.522  1.00  7.12           H  
ATOM    459  N   ASP A  27      -3.822  14.525 -26.243  1.00  6.88           N  
ATOM    460  CA  ASP A  27      -4.254  14.539 -27.628  1.00  6.88           C  
ATOM    461  C   ASP A  27      -3.065  14.623 -28.584  1.00  6.88           C  
ATOM    462  O   ASP A  27      -3.026  13.902 -29.585  1.00  6.88           O  
ATOM    463  CB  ASP A  27      -5.208  15.717 -27.878  1.00  6.88           C  
ATOM    464  CG  ASP A  27      -6.620  15.539 -27.252  1.00  6.88           C  
ATOM    465  OD1 ASP A  27      -6.974  14.448 -26.843  1.00  6.88           O  
ATOM    466  OD2 ASP A  27      -7.374  16.506 -27.179  1.00  6.88           O  
ATOM    467  H   ASP A  27      -4.125  15.264 -25.608  1.00  6.88           H  
ATOM    468  HA  ASP A  27      -4.789  13.612 -27.828  1.00  6.88           H  
ATOM    469 1HB  ASP A  27      -4.759  16.623 -27.456  1.00  6.88           H  
ATOM    470 2HB  ASP A  27      -5.312  15.876 -28.950  1.00  6.88           H  
ATOM    471  N   LYS A  28      -2.053  15.436 -28.264  1.00  7.31           N  
ATOM    472  CA  LYS A  28      -0.898  15.525 -29.152  1.00  7.31           C  
ATOM    473  C   LYS A  28      -0.136  14.208 -29.187  1.00  7.31           C  
ATOM    474  O   LYS A  28       0.296  13.764 -30.256  1.00  7.31           O  
ATOM    475  CB  LYS A  28       0.014  16.673 -28.731  1.00  7.31           C  
ATOM    476  CG  LYS A  28      -0.572  18.066 -29.009  1.00  7.31           C  
ATOM    477  CD  LYS A  28       0.347  19.173 -28.524  1.00  7.31           C  
ATOM    478  CE  LYS A  28      -0.261  20.543 -28.789  1.00  7.31           C  
ATOM    479  NZ  LYS A  28       0.613  21.648 -28.303  1.00  7.31           N  
ATOM    480  H   LYS A  28      -2.097  16.023 -27.428  1.00  7.31           H  
ATOM    481  HA  LYS A  28      -1.258  15.729 -30.160  1.00  7.31           H  
ATOM    482 1HB  LYS A  28       0.204  16.600 -27.656  1.00  7.31           H  
ATOM    483 2HB  LYS A  28       0.970  16.590 -29.243  1.00  7.31           H  
ATOM    484 1HG  LYS A  28      -0.725  18.181 -30.081  1.00  7.31           H  
ATOM    485 2HG  LYS A  28      -1.537  18.160 -28.518  1.00  7.31           H  
ATOM    486 1HD  LYS A  28       0.507  19.058 -27.449  1.00  7.31           H  
ATOM    487 2HD  LYS A  28       1.307  19.101 -29.031  1.00  7.31           H  
ATOM    488 1HE  LYS A  28      -0.417  20.661 -29.860  1.00  7.31           H  
ATOM    489 2HE  LYS A  28      -1.225  20.607 -28.282  1.00  7.31           H  
ATOM    490 1HZ  LYS A  28       0.173  22.536 -28.497  1.00  7.31           H  
ATOM    491 2HZ  LYS A  28       0.753  21.552 -27.307  1.00  7.31           H  
ATOM    492 3HZ  LYS A  28       1.506  21.604 -28.774  1.00  7.31           H  
ATOM    493  N   VAL A  29      -0.010  13.554 -28.036  1.00  8.60           N  
ATOM    494  CA  VAL A  29       0.672  12.273 -27.970  1.00  8.60           C  
ATOM    495  C   VAL A  29      -0.083  11.237 -28.779  1.00  8.60           C  
ATOM    496  O   VAL A  29       0.522  10.456 -29.514  1.00  8.60           O  
ATOM    497  CB  VAL A  29       0.837  11.804 -26.525  1.00  8.60           C  
ATOM    498  CG1 VAL A  29       1.342  10.401 -26.516  1.00  8.60           C  
ATOM    499  CG2 VAL A  29       1.829  12.717 -25.795  1.00  8.60           C  
ATOM    500  H   VAL A  29      -0.385  13.966 -27.179  1.00  8.60           H  
ATOM    501  HA  VAL A  29       1.666  12.394 -28.403  1.00  8.60           H  
ATOM    502  HB  VAL A  29      -0.132  11.829 -26.024  1.00  8.60           H  
ATOM    503 1HG1 VAL A  29       1.452  10.057 -25.489  1.00  8.60           H  
ATOM    504 2HG1 VAL A  29       0.625   9.769 -27.037  1.00  8.60           H  
ATOM    505 3HG1 VAL A  29       2.304  10.353 -27.022  1.00  8.60           H  
ATOM    506 1HG2 VAL A  29       1.941  12.381 -24.769  1.00  8.60           H  
ATOM    507 2HG2 VAL A  29       2.793  12.679 -26.298  1.00  8.60           H  
ATOM    508 3HG2 VAL A  29       1.469  13.735 -25.800  1.00  8.60           H  
ATOM    509  N   ALA A  30      -1.410  11.225 -28.642  1.00 10.98           N  
ATOM    510  CA  ALA A  30      -2.231  10.291 -29.383  1.00 10.98           C  
ATOM    511  C   ALA A  30      -2.041  10.483 -30.886  1.00 10.98           C  
ATOM    512  O   ALA A  30      -1.923   9.503 -31.630  1.00 10.98           O  
ATOM    513  CB  ALA A  30      -3.689  10.482 -29.007  1.00 10.98           C  
ATOM    514  H   ALA A  30      -1.855  11.881 -28.003  1.00 10.98           H  
ATOM    515  HA  ALA A  30      -1.916   9.281 -29.123  1.00 10.98           H  
ATOM    516 1HB  ALA A  30      -4.303   9.768 -29.548  1.00 10.98           H  
ATOM    517 2HB  ALA A  30      -3.811  10.334 -27.931  1.00 10.98           H  
ATOM    518 3HB  ALA A  30      -3.995  11.495 -29.266  1.00 10.98           H  
ATOM    519  N   GLU A  31      -1.947  11.743 -31.338  1.00 14.26           N  
ATOM    520  CA  GLU A  31      -1.743  11.972 -32.761  1.00 14.26           C  
ATOM    521  C   GLU A  31      -0.372  11.460 -33.184  1.00 14.26           C  
ATOM    522  O   GLU A  31      -0.238  10.842 -34.245  1.00 14.26           O  
ATOM    523  CB  GLU A  31      -1.883  13.460 -33.108  1.00 14.26           C  
ATOM    524  CG  GLU A  31      -3.317  14.041 -33.009  1.00 14.26           C  
ATOM    525  CD  GLU A  31      -4.303  13.455 -34.007  1.00 14.26           C  
ATOM    526  OE1 GLU A  31      -4.001  13.435 -35.176  1.00 14.26           O  
ATOM    527  OE2 GLU A  31      -5.370  13.022 -33.593  1.00 14.26           O  
ATOM    528  H   GLU A  31      -2.064  12.531 -30.698  1.00 14.26           H  
ATOM    529  HA  GLU A  31      -2.496  11.419 -33.311  1.00 14.26           H  
ATOM    530 1HB  GLU A  31      -1.252  14.042 -32.434  1.00 14.26           H  
ATOM    531 2HB  GLU A  31      -1.519  13.631 -34.120  1.00 14.26           H  
ATOM    532 1HG  GLU A  31      -3.695  13.850 -32.009  1.00 14.26           H  
ATOM    533 2HG  GLU A  31      -3.267  15.120 -33.142  1.00 14.26           H  
ATOM    534  N   LYS A  32       0.641  11.647 -32.332  1.00 17.99           N  
ATOM    535  CA  LYS A  32       1.976  11.168 -32.666  1.00 17.99           C  
ATOM    536  C   LYS A  32       1.985   9.653 -32.758  1.00 17.99           C  
ATOM    537  O   LYS A  32       2.624   9.083 -33.647  1.00 17.99           O  
ATOM    538  CB  LYS A  32       2.999  11.635 -31.631  1.00 17.99           C  
ATOM    539  CG  LYS A  32       3.303  13.128 -31.674  1.00 17.99           C  
ATOM    540  CD  LYS A  32       4.289  13.524 -30.584  1.00 17.99           C  
ATOM    541  CE  LYS A  32       4.574  15.018 -30.608  1.00 17.99           C  
ATOM    542  NZ  LYS A  32       5.517  15.419 -29.527  1.00 17.99           N  
ATOM    543  H   LYS A  32       0.486  12.170 -31.468  1.00 17.99           H  
ATOM    544  HA  LYS A  32       2.256  11.569 -33.641  1.00 17.99           H  
ATOM    545 1HB  LYS A  32       2.636  11.397 -30.633  1.00 17.99           H  
ATOM    546 2HB  LYS A  32       3.932  11.095 -31.775  1.00 17.99           H  
ATOM    547 1HG  LYS A  32       3.728  13.378 -32.646  1.00 17.99           H  
ATOM    548 2HG  LYS A  32       2.385  13.691 -31.551  1.00 17.99           H  
ATOM    549 1HD  LYS A  32       3.871  13.259 -29.611  1.00 17.99           H  
ATOM    550 2HD  LYS A  32       5.222  12.981 -30.722  1.00 17.99           H  
ATOM    551 1HE  LYS A  32       5.006  15.284 -31.571  1.00 17.99           H  
ATOM    552 2HE  LYS A  32       3.635  15.562 -30.478  1.00 17.99           H  
ATOM    553 1HZ  LYS A  32       5.682  16.414 -29.574  1.00 17.99           H  
ATOM    554 2HZ  LYS A  32       5.119  15.185 -28.629  1.00 17.99           H  
ATOM    555 3HZ  LYS A  32       6.392  14.928 -29.645  1.00 17.99           H  
ATOM    556  N   PHE A  33       1.245   8.989 -31.870  1.00 21.62           N  
ATOM    557  CA  PHE A  33       1.194   7.542 -31.918  1.00 21.62           C  
ATOM    558  C   PHE A  33       0.574   7.084 -33.229  1.00 21.62           C  
ATOM    559  O   PHE A  33       1.075   6.158 -33.869  1.00 21.62           O  
ATOM    560  CB  PHE A  33       0.384   6.985 -30.751  1.00 21.62           C  
ATOM    561  CG  PHE A  33       1.073   7.075 -29.430  1.00 21.62           C  
ATOM    562  CD1 PHE A  33       2.427   7.351 -29.353  1.00 21.62           C  
ATOM    563  CD2 PHE A  33       0.368   6.863 -28.258  1.00 21.62           C  
ATOM    564  CE1 PHE A  33       3.063   7.415 -28.132  1.00 21.62           C  
ATOM    565  CE2 PHE A  33       1.000   6.920 -27.035  1.00 21.62           C  
ATOM    566  CZ  PHE A  33       2.352   7.197 -26.971  1.00 21.62           C  
ATOM    567  H   PHE A  33       0.747   9.500 -31.140  1.00 21.62           H  
ATOM    568  HA  PHE A  33       2.211   7.154 -31.860  1.00 21.62           H  
ATOM    569 1HB  PHE A  33      -0.556   7.527 -30.680  1.00 21.62           H  
ATOM    570 2HB  PHE A  33       0.145   5.942 -30.943  1.00 21.62           H  
ATOM    571  HD1 PHE A  33       2.991   7.518 -30.271  1.00 21.62           H  
ATOM    572  HD2 PHE A  33      -0.698   6.642 -28.311  1.00 21.62           H  
ATOM    573  HE1 PHE A  33       4.128   7.636 -28.085  1.00 21.62           H  
ATOM    574  HE2 PHE A  33       0.436   6.750 -26.119  1.00 21.62           H  
ATOM    575  HZ  PHE A  33       2.853   7.246 -26.007  1.00 21.62           H  
ATOM    576  N   LYS A  34      -0.489   7.766 -33.666  1.00 24.00           N  
ATOM    577  CA  LYS A  34      -1.123   7.402 -34.924  1.00 24.00           C  
ATOM    578  C   LYS A  34      -0.179   7.600 -36.107  1.00 24.00           C  
ATOM    579  O   LYS A  34      -0.172   6.797 -37.040  1.00 24.00           O  
ATOM    580  CB  LYS A  34      -2.423   8.178 -35.122  1.00 24.00           C  
ATOM    581  CG  LYS A  34      -3.559   7.735 -34.194  1.00 24.00           C  
ATOM    582  CD  LYS A  34      -4.882   8.378 -34.585  1.00 24.00           C  
ATOM    583  CE  LYS A  34      -4.892   9.845 -34.227  1.00 24.00           C  
ATOM    584  NZ  LYS A  34      -6.204  10.496 -34.509  1.00 24.00           N  
ATOM    585  H   LYS A  34      -0.876   8.524 -33.098  1.00 24.00           H  
ATOM    586  HA  LYS A  34      -1.370   6.339 -34.882  1.00 24.00           H  
ATOM    587 1HB  LYS A  34      -2.238   9.240 -34.938  1.00 24.00           H  
ATOM    588 2HB  LYS A  34      -2.756   8.076 -36.152  1.00 24.00           H  
ATOM    589 1HG  LYS A  34      -3.660   6.651 -34.238  1.00 24.00           H  
ATOM    590 2HG  LYS A  34      -3.315   8.017 -33.172  1.00 24.00           H  
ATOM    591 1HD  LYS A  34      -5.039   8.273 -35.658  1.00 24.00           H  
ATOM    592 2HD  LYS A  34      -5.698   7.881 -34.062  1.00 24.00           H  
ATOM    593 1HE  LYS A  34      -4.666   9.953 -33.165  1.00 24.00           H  
ATOM    594 2HE  LYS A  34      -4.120  10.356 -34.804  1.00 24.00           H  
ATOM    595 1HZ  LYS A  34      -6.108  11.485 -34.235  1.00 24.00           H  
ATOM    596 2HZ  LYS A  34      -6.419  10.435 -35.490  1.00 24.00           H  
ATOM    597 3HZ  LYS A  34      -6.934  10.063 -33.974  1.00 24.00           H  
ATOM    598  N   GLU A  35       0.630   8.663 -36.083  1.00 24.67           N  
ATOM    599  CA  GLU A  35       1.587   8.850 -37.168  1.00 24.67           C  
ATOM    600  C   GLU A  35       2.670   7.764 -37.141  1.00 24.67           C  
ATOM    601  O   GLU A  35       3.109   7.289 -38.190  1.00 24.67           O  
ATOM    602  CB  GLU A  35       2.248  10.237 -37.128  1.00 24.67           C  
ATOM    603  CG  GLU A  35       1.322  11.415 -37.485  1.00 24.67           C  
ATOM    604  CD  GLU A  35       2.037  12.770 -37.513  1.00 24.67           C  
ATOM    605  OE1 GLU A  35       3.195  12.832 -37.164  1.00 24.67           O  
ATOM    606  OE2 GLU A  35       1.415  13.736 -37.901  1.00 24.67           O  
ATOM    607  H   GLU A  35       0.568   9.335 -35.317  1.00 24.67           H  
ATOM    608  HA  GLU A  35       1.051   8.763 -38.111  1.00 24.67           H  
ATOM    609 1HB  GLU A  35       2.636  10.416 -36.123  1.00 24.67           H  
ATOM    610 2HB  GLU A  35       3.096  10.254 -37.812  1.00 24.67           H  
ATOM    611 1HG  GLU A  35       0.881  11.228 -38.462  1.00 24.67           H  
ATOM    612 2HG  GLU A  35       0.514  11.452 -36.754  1.00 24.67           H  
ATOM    613  N   ALA A  36       3.107   7.379 -35.933  1.00 24.67           N  
ATOM    614  CA  ALA A  36       4.156   6.375 -35.768  1.00 24.67           C  
ATOM    615  C   ALA A  36       3.771   4.998 -36.308  1.00 24.67           C  
ATOM    616  O   ALA A  36       4.601   4.347 -36.952  1.00 24.67           O  
ATOM    617  CB  ALA A  36       4.504   6.234 -34.293  1.00 24.67           C  
ATOM    618  H   ALA A  36       2.721   7.828 -35.105  1.00 24.67           H  
ATOM    619  HA  ALA A  36       5.032   6.719 -36.312  1.00 24.67           H  
ATOM    620 1HB  ALA A  36       5.312   5.517 -34.176  1.00 24.67           H  
ATOM    621 2HB  ALA A  36       4.810   7.202 -33.899  1.00 24.67           H  
ATOM    622 3HB  ALA A  36       3.628   5.884 -33.750  1.00 24.67           H  
ATOM    623  N   PHE A  37       2.517   4.591 -36.074  1.00 24.67           N  
ATOM    624  CA  PHE A  37       1.962   3.280 -36.450  1.00 24.67           C  
ATOM    625  C   PHE A  37       0.707   2.958 -35.638  1.00 24.67           C  
ATOM    626  O   PHE A  37      -0.386   2.884 -36.204  1.00 24.67           O  
ATOM    627  OXT PHE A  37       0.836   2.454 -34.524  1.00 24.67           O  
ATOM    628  CB  PHE A  37       2.956   2.101 -36.240  1.00 24.67           C  
ATOM    629  CG  PHE A  37       3.451   1.882 -34.788  1.00 24.67           C  
ATOM    630  CD1 PHE A  37       2.742   1.066 -33.919  1.00 24.67           C  
ATOM    631  CD2 PHE A  37       4.641   2.451 -34.317  1.00 24.67           C  
ATOM    632  CE1 PHE A  37       3.186   0.845 -32.625  1.00 24.67           C  
ATOM    633  CE2 PHE A  37       5.080   2.232 -33.031  1.00 24.67           C  
ATOM    634  CZ  PHE A  37       4.352   1.432 -32.182  1.00 24.67           C  
ATOM    635  H   PHE A  37       1.917   5.223 -35.539  1.00 24.67           H  
ATOM    636  HA  PHE A  37       1.685   3.318 -37.505  1.00 24.67           H  
ATOM    637 1HB  PHE A  37       2.447   1.187 -36.537  1.00 24.67           H  
ATOM    638 2HB  PHE A  37       3.811   2.177 -36.895  1.00 24.67           H  
ATOM    639  HD1 PHE A  37       1.821   0.597 -34.265  1.00 24.67           H  
ATOM    640  HD2 PHE A  37       5.235   3.074 -34.975  1.00 24.67           H  
ATOM    641  HE1 PHE A  37       2.612   0.205 -31.957  1.00 24.67           H  
ATOM    642  HE2 PHE A  37       6.007   2.691 -32.687  1.00 24.67           H  
ATOM    643  HZ  PHE A  37       4.702   1.256 -31.165  1.00 24.67           H  
TER     644
ENDMDL

