REMARK ID 292134 MODEL 1 2022-04-30_00000103_1_19
PFRMAT TS
TARGET 2022-04-30_00000103_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.011  -0.254  -0.319  1.00 18.44           N  
ATOM      2  CA  ALA A   1       1.469  -0.257  -0.317  1.00 18.44           C  
ATOM      3  C   ALA A   1       2.068   1.123  -0.037  1.00 18.44           C  
ATOM      4  O   ALA A   1       2.835   1.281   0.913  1.00 18.44           O  
ATOM      5  CB  ALA A   1       1.989  -0.767  -1.649  1.00 18.44           C  
ATOM      6 1H   ALA A   1      -0.310  -1.165  -0.015  1.00 18.44           H  
ATOM      7 2H   ALA A   1      -0.339   0.443   0.318  1.00 18.44           H  
ATOM      8 3H   ALA A   1      -0.334  -0.074  -1.250  1.00 18.44           H  
ATOM      9  HA  ALA A   1       1.799  -0.932   0.475  1.00 18.44           H  
ATOM     10 1HB  ALA A   1       3.077  -0.802  -1.621  1.00 18.44           H  
ATOM     11 2HB  ALA A   1       1.597  -1.767  -1.830  1.00 18.44           H  
ATOM     12 3HB  ALA A   1       1.669  -0.103  -2.448  1.00 18.44           H  
ATOM     13  N   PHE A   2       1.728   2.128  -0.849  1.00 17.55           N  
ATOM     14  CA  PHE A   2       2.328   3.461  -0.684  1.00 17.55           C  
ATOM     15  C   PHE A   2       2.151   4.075   0.703  1.00 17.55           C  
ATOM     16  O   PHE A   2       3.130   4.492   1.324  1.00 17.55           O  
ATOM     17  CB  PHE A   2       1.787   4.415  -1.743  1.00 17.55           C  
ATOM     18  CG  PHE A   2       2.257   5.831  -1.582  1.00 17.55           C  
ATOM     19  CD1 PHE A   2       3.548   6.194  -1.935  1.00 17.55           C  
ATOM     20  CD2 PHE A   2       1.399   6.808  -1.108  1.00 17.55           C  
ATOM     21  CE1 PHE A   2       3.973   7.501  -1.806  1.00 17.55           C  
ATOM     22  CE2 PHE A   2       1.817   8.109  -0.988  1.00 17.55           C  
ATOM     23  CZ  PHE A   2       3.109   8.458  -1.335  1.00 17.55           C  
ATOM     24  H   PHE A   2       1.089   1.987  -1.617  1.00 17.55           H  
ATOM     25  HA  PHE A   2       3.401   3.360  -0.859  1.00 17.55           H  
ATOM     26 1HB  PHE A   2       2.088   4.069  -2.731  1.00 17.55           H  
ATOM     27 2HB  PHE A   2       0.699   4.416  -1.715  1.00 17.55           H  
ATOM     28  HD1 PHE A   2       4.229   5.433  -2.315  1.00 17.55           H  
ATOM     29  HD2 PHE A   2       0.381   6.535  -0.834  1.00 17.55           H  
ATOM     30  HE1 PHE A   2       4.991   7.774  -2.083  1.00 17.55           H  
ATOM     31  HE2 PHE A   2       1.132   8.868  -0.615  1.00 17.55           H  
ATOM     32  HZ  PHE A   2       3.440   9.490  -1.235  1.00 17.55           H  
ATOM     33  N   ARG A   3       0.923   4.121   1.214  1.00 16.58           N  
ATOM     34  CA  ARG A   3       0.735   4.726   2.527  1.00 16.58           C  
ATOM     35  C   ARG A   3       1.486   3.945   3.599  1.00 16.58           C  
ATOM     36  O   ARG A   3       2.000   4.525   4.555  1.00 16.58           O  
ATOM     37  CB  ARG A   3      -0.735   4.805   2.883  1.00 16.58           C  
ATOM     38  CG  ARG A   3      -1.527   5.825   2.072  1.00 16.58           C  
ATOM     39  CD  ARG A   3      -2.975   5.815   2.434  1.00 16.58           C  
ATOM     40  NE  ARG A   3      -3.739   6.789   1.666  1.00 16.58           N  
ATOM     41  CZ  ARG A   3      -5.083   6.898   1.687  1.00 16.58           C  
ATOM     42  NH1 ARG A   3      -5.797   6.089   2.438  1.00 16.58           N  
ATOM     43  NH2 ARG A   3      -5.684   7.817   0.951  1.00 16.58           N  
ATOM     44  H   ARG A   3       0.136   3.771   0.693  1.00 16.58           H  
ATOM     45  HA  ARG A   3       1.134   5.738   2.495  1.00 16.58           H  
ATOM     46 1HB  ARG A   3      -1.198   3.830   2.739  1.00 16.58           H  
ATOM     47 2HB  ARG A   3      -0.839   5.064   3.937  1.00 16.58           H  
ATOM     48 1HG  ARG A   3      -1.130   6.823   2.261  1.00 16.58           H  
ATOM     49 2HG  ARG A   3      -1.434   5.593   1.010  1.00 16.58           H  
ATOM     50 1HD  ARG A   3      -3.391   4.827   2.240  1.00 16.58           H  
ATOM     51 2HD  ARG A   3      -3.086   6.052   3.492  1.00 16.58           H  
ATOM     52  HE  ARG A   3      -3.225   7.429   1.076  1.00 16.58           H  
ATOM     53 1HH1 ARG A   3      -5.338   5.386   3.001  1.00 16.58           H  
ATOM     54 2HH1 ARG A   3      -6.803   6.171   2.454  1.00 16.58           H  
ATOM     55 1HH2 ARG A   3      -5.136   8.440   0.373  1.00 16.58           H  
ATOM     56 2HH2 ARG A   3      -6.690   7.898   0.967  1.00 16.58           H  
ATOM     57  N   GLN A   4       1.558   2.626   3.436  1.00 15.77           N  
ATOM     58  CA  GLN A   4       2.248   1.785   4.400  1.00 15.77           C  
ATOM     59  C   GLN A   4       3.730   2.119   4.372  1.00 15.77           C  
ATOM     60  O   GLN A   4       4.384   2.183   5.414  1.00 15.77           O  
ATOM     61  CB  GLN A   4       2.013   0.313   4.071  1.00 15.77           C  
ATOM     62  CG  GLN A   4       0.584  -0.131   4.300  1.00 15.77           C  
ATOM     63  CD  GLN A   4       0.315  -1.528   3.782  1.00 15.77           C  
ATOM     64  OE1 GLN A   4       0.880  -1.930   2.756  1.00 15.77           O  
ATOM     65  NE2 GLN A   4      -0.537  -2.271   4.478  1.00 15.77           N  
ATOM     66  H   GLN A   4       1.139   2.207   2.624  1.00 15.77           H  
ATOM     67  HA  GLN A   4       1.862   1.994   5.396  1.00 15.77           H  
ATOM     68 1HB  GLN A   4       2.278   0.117   3.041  1.00 15.77           H  
ATOM     69 2HB  GLN A   4       2.662  -0.301   4.696  1.00 15.77           H  
ATOM     70 1HG  GLN A   4       0.383  -0.114   5.373  1.00 15.77           H  
ATOM     71 2HG  GLN A   4      -0.082   0.562   3.788  1.00 15.77           H  
ATOM     72 1HE2 GLN A   4      -0.749  -3.204   4.183  1.00 15.77           H  
ATOM     73 2HE2 GLN A   4      -0.965  -1.899   5.303  1.00 15.77           H  
ATOM     74  N   ALA A   5       4.265   2.360   3.173  1.00 15.32           N  
ATOM     75  CA  ALA A   5       5.665   2.719   3.046  1.00 15.32           C  
ATOM     76  C   ALA A   5       5.940   4.019   3.791  1.00 15.32           C  
ATOM     77  O   ALA A   5       6.965   4.153   4.468  1.00 15.32           O  
ATOM     78  CB  ALA A   5       6.041   2.859   1.581  1.00 15.32           C  
ATOM     79  H   ALA A   5       3.692   2.269   2.335  1.00 15.32           H  
ATOM     80  HA  ALA A   5       6.263   1.931   3.497  1.00 15.32           H  
ATOM     81 1HB  ALA A   5       7.096   3.109   1.499  1.00 15.32           H  
ATOM     82 2HB  ALA A   5       5.846   1.918   1.069  1.00 15.32           H  
ATOM     83 3HB  ALA A   5       5.448   3.646   1.128  1.00 15.32           H  
ATOM     84  N   LEU A   6       4.996   4.965   3.710  1.00 15.32           N  
ATOM     85  CA  LEU A   6       5.164   6.235   4.401  1.00 15.32           C  
ATOM     86  C   LEU A   6       5.153   6.025   5.913  1.00 15.32           C  
ATOM     87  O   LEU A   6       5.943   6.635   6.642  1.00 15.32           O  
ATOM     88  CB  LEU A   6       4.042   7.209   4.038  1.00 15.32           C  
ATOM     89  CG  LEU A   6       3.996   7.707   2.600  1.00 15.32           C  
ATOM     90  CD1 LEU A   6       2.756   8.564   2.446  1.00 15.32           C  
ATOM     91  CD2 LEU A   6       5.254   8.468   2.273  1.00 15.32           C  
ATOM     92  H   LEU A   6       4.177   4.800   3.120  1.00 15.32           H  
ATOM     93  HA  LEU A   6       6.121   6.664   4.112  1.00 15.32           H  
ATOM     94 1HB  LEU A   6       3.092   6.733   4.248  1.00 15.32           H  
ATOM     95 2HB  LEU A   6       4.128   8.081   4.682  1.00 15.32           H  
ATOM     96  HG  LEU A   6       3.906   6.859   1.916  1.00 15.32           H  
ATOM     97 1HD1 LEU A   6       2.692   8.929   1.445  1.00 15.32           H  
ATOM     98 2HD1 LEU A   6       1.874   7.977   2.677  1.00 15.32           H  
ATOM     99 3HD1 LEU A   6       2.817   9.408   3.127  1.00 15.32           H  
ATOM    100 1HD2 LEU A   6       5.202   8.818   1.241  1.00 15.32           H  
ATOM    101 2HD2 LEU A   6       5.350   9.322   2.943  1.00 15.32           H  
ATOM    102 3HD2 LEU A   6       6.116   7.811   2.392  1.00 15.32           H  
ATOM    103  N   GLN A   7       4.284   5.124   6.385  1.00 15.76           N  
ATOM    104  CA  GLN A   7       4.195   4.832   7.810  1.00 15.76           C  
ATOM    105  C   GLN A   7       5.497   4.210   8.294  1.00 15.76           C  
ATOM    106  O   GLN A   7       6.000   4.557   9.367  1.00 15.76           O  
ATOM    107  CB  GLN A   7       3.023   3.882   8.084  1.00 15.76           C  
ATOM    108  CG  GLN A   7       1.653   4.510   7.870  1.00 15.76           C  
ATOM    109  CD  GLN A   7       0.512   3.500   7.948  1.00 15.76           C  
ATOM    110  OE1 GLN A   7       0.712   2.281   7.855  1.00 15.76           O  
ATOM    111  NE2 GLN A   7      -0.703   4.008   8.116  1.00 15.76           N  
ATOM    112  H   GLN A   7       3.643   4.665   5.735  1.00 15.76           H  
ATOM    113  HA  GLN A   7       4.035   5.764   8.350  1.00 15.76           H  
ATOM    114 1HB  GLN A   7       3.100   3.016   7.434  1.00 15.76           H  
ATOM    115 2HB  GLN A   7       3.078   3.524   9.110  1.00 15.76           H  
ATOM    116 1HG  GLN A   7       1.494   5.257   8.644  1.00 15.76           H  
ATOM    117 2HG  GLN A   7       1.628   4.983   6.899  1.00 15.76           H  
ATOM    118 1HE2 GLN A   7      -1.496   3.403   8.173  1.00 15.76           H  
ATOM    119 2HE2 GLN A   7      -0.823   4.999   8.184  1.00 15.76           H  
ATOM    120  N   LEU A   8       6.074   3.327   7.480  1.00 16.56           N  
ATOM    121  CA  LEU A   8       7.334   2.704   7.840  1.00 16.56           C  
ATOM    122  C   LEU A   8       8.446   3.742   7.879  1.00 16.56           C  
ATOM    123  O   LEU A   8       9.299   3.711   8.773  1.00 16.56           O  
ATOM    124  CB  LEU A   8       7.663   1.589   6.851  1.00 16.56           C  
ATOM    125  CG  LEU A   8       6.739   0.376   6.938  1.00 16.56           C  
ATOM    126  CD1 LEU A   8       7.037  -0.569   5.789  1.00 16.56           C  
ATOM    127  CD2 LEU A   8       6.938  -0.297   8.286  1.00 16.56           C  
ATOM    128  H   LEU A   8       5.606   3.063   6.611  1.00 16.56           H  
ATOM    129  HA  LEU A   8       7.232   2.267   8.830  1.00 16.56           H  
ATOM    130 1HB  LEU A   8       7.589   1.991   5.842  1.00 16.56           H  
ATOM    131 2HB  LEU A   8       8.684   1.255   7.018  1.00 16.56           H  
ATOM    132  HG  LEU A   8       5.705   0.697   6.852  1.00 16.56           H  
ATOM    133 1HD1 LEU A   8       6.372  -1.430   5.844  1.00 16.56           H  
ATOM    134 2HD1 LEU A   8       6.876  -0.049   4.845  1.00 16.56           H  
ATOM    135 3HD1 LEU A   8       8.070  -0.903   5.849  1.00 16.56           H  
ATOM    136 1HD2 LEU A   8       6.276  -1.159   8.361  1.00 16.56           H  
ATOM    137 2HD2 LEU A   8       7.973  -0.623   8.382  1.00 16.56           H  
ATOM    138 3HD2 LEU A   8       6.704   0.411   9.084  1.00 16.56           H  
ATOM    139  N   ALA A   9       8.430   4.688   6.932  1.00 17.90           N  
ATOM    140  CA  ALA A   9       9.439   5.735   6.927  1.00 17.90           C  
ATOM    141  C   ALA A   9       9.346   6.547   8.207  1.00 17.90           C  
ATOM    142  O   ALA A   9      10.367   6.850   8.834  1.00 17.90           O  
ATOM    143  CB  ALA A   9       9.255   6.644   5.725  1.00 17.90           C  
ATOM    144  H   ALA A   9       7.728   4.659   6.192  1.00 17.90           H  
ATOM    145  HA  ALA A   9      10.420   5.266   6.884  1.00 17.90           H  
ATOM    146 1HB  ALA A   9      10.025   7.413   5.729  1.00 17.90           H  
ATOM    147 2HB  ALA A   9       9.330   6.054   4.811  1.00 17.90           H  
ATOM    148 3HB  ALA A   9       8.277   7.112   5.770  1.00 17.90           H  
ATOM    149  N   ALA A  10       8.110   6.855   8.622  1.00 19.92           N  
ATOM    150  CA  ALA A  10       7.875   7.606   9.844  1.00 19.92           C  
ATOM    151  C   ALA A  10       8.377   6.846  11.057  1.00 19.92           C  
ATOM    152  O   ALA A  10       8.963   7.439  11.964  1.00 19.92           O  
ATOM    153  CB  ALA A  10       6.401   7.908  10.003  1.00 19.92           C  
ATOM    154  H   ALA A  10       7.311   6.584   8.046  1.00 19.92           H  
ATOM    155  HA  ALA A  10       8.426   8.541   9.775  1.00 19.92           H  
ATOM    156 1HB  ALA A  10       6.244   8.491  10.907  1.00 19.92           H  
ATOM    157 2HB  ALA A  10       6.052   8.470   9.137  1.00 19.92           H  
ATOM    158 3HB  ALA A  10       5.847   6.977  10.074  1.00 19.92           H  
ATOM    159  N   CYS A  11       8.185   5.521  11.060  1.00 22.17           N  
ATOM    160  CA  CYS A  11       8.621   4.694  12.175  1.00 22.17           C  
ATOM    161  C   CYS A  11      10.139   4.749  12.270  1.00 22.17           C  
ATOM    162  O   CYS A  11      10.705   4.866  13.363  1.00 22.17           O  
ATOM    163  CB  CYS A  11       8.190   3.245  11.964  1.00 22.17           C  
ATOM    164  SG  CYS A  11       6.407   2.994  12.034  1.00 22.17           S  
ATOM    165  H   CYS A  11       7.674   5.091  10.289  1.00 22.17           H  
ATOM    166  HA  CYS A  11       8.184   5.076  13.095  1.00 22.17           H  
ATOM    167 1HB  CYS A  11       8.542   2.894  11.002  1.00 22.17           H  
ATOM    168 2HB  CYS A  11       8.649   2.619  12.725  1.00 22.17           H  
ATOM    169  HG  CYS A  11       6.134   3.727  10.925  1.00 22.17           H  
ATOM    170  N   GLY A  12      10.791   4.716  11.107  1.00 23.97           N  
ATOM    171  CA  GLY A  12      12.238   4.799  11.009  1.00 23.97           C  
ATOM    172  C   GLY A  12      12.718   6.097  11.635  1.00 23.97           C  
ATOM    173  O   GLY A  12      13.596   6.094  12.505  1.00 23.97           O  
ATOM    174  H   GLY A  12      10.252   4.601  10.247  1.00 23.97           H  
ATOM    175 1HA  GLY A  12      12.693   3.946  11.510  1.00 23.97           H  
ATOM    176 2HA  GLY A  12      12.528   4.763   9.959  1.00 23.97           H  
ATOM    177  N   LEU A  13      12.125   7.206  11.199  1.00 24.67           N  
ATOM    178  CA  LEU A  13      12.487   8.522  11.696  1.00 24.67           C  
ATOM    179  C   LEU A  13      12.214   8.652  13.190  1.00 24.67           C  
ATOM    180  O   LEU A  13      13.005   9.259  13.919  1.00 24.67           O  
ATOM    181  CB  LEU A  13      11.701   9.572  10.923  1.00 24.67           C  
ATOM    182  CG  LEU A  13      12.091   9.702   9.454  1.00 24.67           C  
ATOM    183  CD1 LEU A  13      11.101  10.611   8.751  1.00 24.67           C  
ATOM    184  CD2 LEU A  13      13.510  10.241   9.362  1.00 24.67           C  
ATOM    185  H   LEU A  13      11.403   7.123  10.479  1.00 24.67           H  
ATOM    186  HA  LEU A  13      13.550   8.674  11.523  1.00 24.67           H  
ATOM    187 1HB  LEU A  13      10.645   9.308  10.964  1.00 24.67           H  
ATOM    188 2HB  LEU A  13      11.836  10.540  11.401  1.00 24.67           H  
ATOM    189  HG  LEU A  13      12.048   8.723   8.978  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13      11.369  10.696   7.699  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13      10.101  10.185   8.836  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13      11.119  11.596   9.212  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13      13.797  10.328   8.314  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13      13.559  11.221   9.835  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13      14.188   9.560   9.867  1.00 24.67           H  
ATOM    196  N   ALA A  14      11.103   8.078  13.665  1.00 24.67           N  
ATOM    197  CA  ALA A  14      10.791   8.120  15.087  1.00 24.67           C  
ATOM    198  C   ALA A  14      11.874   7.398  15.882  1.00 24.67           C  
ATOM    199  O   ALA A  14      12.319   7.881  16.928  1.00 24.67           O  
ATOM    200  CB  ALA A  14       9.439   7.484  15.346  1.00 24.67           C  
ATOM    201  H   ALA A  14      10.454   7.616  13.029  1.00 24.67           H  
ATOM    202  HA  ALA A  14      10.768   9.162  15.402  1.00 24.67           H  
ATOM    203 1HB  ALA A  14       9.209   7.535  16.407  1.00 24.67           H  
ATOM    204 2HB  ALA A  14       8.676   8.016  14.778  1.00 24.67           H  
ATOM    205 3HB  ALA A  14       9.465   6.445  15.029  1.00 24.67           H  
ATOM    206  N   GLY A  15      12.338   6.268  15.342  1.00 24.67           N  
ATOM    207  CA  GLY A  15      13.394   5.469  15.942  1.00 24.67           C  
ATOM    208  C   GLY A  15      14.670   6.285  16.048  1.00 24.67           C  
ATOM    209  O   GLY A  15      15.282   6.378  17.118  1.00 24.67           O  
ATOM    210  H   GLY A  15      11.910   5.920  14.482  1.00 24.67           H  
ATOM    211 1HA  GLY A  15      13.083   5.126  16.927  1.00 24.67           H  
ATOM    212 2HA  GLY A  15      13.569   4.589  15.323  1.00 24.67           H  
ATOM    213  N   LEU A  16      15.060   6.889  14.929  1.00 24.67           N  
ATOM    214  CA  LEU A  16      16.266   7.695  14.883  1.00 24.67           C  
ATOM    215  C   LEU A  16      16.165   8.892  15.817  1.00 24.67           C  
ATOM    216  O   LEU A  16      17.127   9.214  16.516  1.00 24.67           O  
ATOM    217  CB  LEU A  16      16.486   8.184  13.452  1.00 24.67           C  
ATOM    218  CG  LEU A  16      16.853   7.102  12.446  1.00 24.67           C  
ATOM    219  CD1 LEU A  16      16.831   7.692  11.046  1.00 24.67           C  
ATOM    220  CD2 LEU A  16      18.222   6.545  12.794  1.00 24.67           C  
ATOM    221  H   LEU A  16      14.503   6.760  14.083  1.00 24.67           H  
ATOM    222  HA  LEU A  16      17.108   7.078  15.190  1.00 24.67           H  
ATOM    223 1HB  LEU A  16      15.567   8.657  13.108  1.00 24.67           H  
ATOM    224 2HB  LEU A  16      17.278   8.930  13.454  1.00 24.67           H  
ATOM    225  HG  LEU A  16      16.117   6.300  12.487  1.00 24.67           H  
ATOM    226 1HD1 LEU A  16      17.083   6.919  10.321  1.00 24.67           H  
ATOM    227 2HD1 LEU A  16      15.836   8.073  10.835  1.00 24.67           H  
ATOM    228 3HD1 LEU A  16      17.553   8.502  10.980  1.00 24.67           H  
ATOM    229 1HD2 LEU A  16      18.488   5.765  12.081  1.00 24.67           H  
ATOM    230 2HD2 LEU A  16      18.962   7.344  12.752  1.00 24.67           H  
ATOM    231 3HD2 LEU A  16      18.197   6.125  13.800  1.00 24.67           H  
ATOM    232  N   SER A  17      14.990   9.518  15.878  1.00 24.67           N  
ATOM    233  CA  SER A  17      14.807  10.671  16.736  1.00 24.67           C  
ATOM    234  C   SER A  17      14.986  10.253  18.185  1.00 24.67           C  
ATOM    235  O   SER A  17      15.649  10.943  18.964  1.00 24.67           O  
ATOM    236  CB  SER A  17      13.419  11.244  16.530  1.00 24.67           C  
ATOM    237  OG  SER A  17      13.268  11.724  15.218  1.00 24.67           O  
ATOM    238  H   SER A  17      14.220   9.220  15.285  1.00 24.67           H  
ATOM    239  HA  SER A  17      15.557  11.421  16.488  1.00 24.67           H  
ATOM    240 1HB  SER A  17      12.676  10.474  16.726  1.00 24.67           H  
ATOM    241 2HB  SER A  17      13.252  12.050  17.240  1.00 24.67           H  
ATOM    242  HG  SER A  17      13.297  10.921  14.643  1.00 24.67           H  
ATOM    243  N   ALA A  18      14.414   9.100  18.546  1.00 24.67           N  
ATOM    244  CA  ALA A  18      14.539   8.596  19.899  1.00 24.67           C  
ATOM    245  C   ALA A  18      15.995   8.322  20.236  1.00 24.67           C  
ATOM    246  O   ALA A  18      16.444   8.632  21.341  1.00 24.67           O  
ATOM    247  CB  ALA A  18      13.718   7.332  20.061  1.00 24.67           C  
ATOM    248  H   ALA A  18      13.858   8.573  17.870  1.00 24.67           H  
ATOM    249  HA  ALA A  18      14.166   9.356  20.581  1.00 24.67           H  
ATOM    250 1HB  ALA A  18      13.800   6.971  21.083  1.00 24.67           H  
ATOM    251 2HB  ALA A  18      12.676   7.546  19.829  1.00 24.67           H  
ATOM    252 3HB  ALA A  18      14.090   6.572  19.377  1.00 24.67           H  
ATOM    253  N   ALA A  19      16.753   7.774  19.278  1.00 24.67           N  
ATOM    254  CA  ALA A  19      18.169   7.490  19.493  1.00 24.67           C  
ATOM    255  C   ALA A  19      18.948   8.771  19.780  1.00 24.67           C  
ATOM    256  O   ALA A  19      19.826   8.805  20.656  1.00 24.67           O  
ATOM    257  CB  ALA A  19      18.749   6.792  18.279  1.00 24.67           C  
ATOM    258  H   ALA A  19      16.321   7.516  18.387  1.00 24.67           H  
ATOM    259  HA  ALA A  19      18.254   6.837  20.360  1.00 24.67           H  
ATOM    260 1HB  ALA A  19      19.797   6.562  18.459  1.00 24.67           H  
ATOM    261 2HB  ALA A  19      18.197   5.871  18.093  1.00 24.67           H  
ATOM    262 3HB  ALA A  19      18.667   7.441  17.413  1.00 24.67           H  
ATOM    263  N   VAL A  20      18.597   9.843  19.067  1.00 24.67           N  
ATOM    264  CA  VAL A  20      19.253  11.124  19.271  1.00 24.67           C  
ATOM    265  C   VAL A  20      18.941  11.679  20.645  1.00 24.67           C  
ATOM    266  O   VAL A  20      19.845  12.121  21.363  1.00 24.67           O  
ATOM    267  CB  VAL A  20      18.824  12.139  18.199  1.00 24.67           C  
ATOM    268  CG1 VAL A  20      19.360  13.520  18.555  1.00 24.67           C  
ATOM    269  CG2 VAL A  20      19.366  11.698  16.851  1.00 24.67           C  
ATOM    270  H   VAL A  20      17.881   9.749  18.343  1.00 24.67           H  
ATOM    271  HA  VAL A  20      20.329  10.973  19.191  1.00 24.67           H  
ATOM    272  HB  VAL A  20      17.737  12.192  18.164  1.00 24.67           H  
ATOM    273 1HG1 VAL A  20      19.049  14.236  17.796  1.00 24.67           H  
ATOM    274 2HG1 VAL A  20      18.962  13.824  19.525  1.00 24.67           H  
ATOM    275 3HG1 VAL A  20      20.447  13.487  18.602  1.00 24.67           H  
ATOM    276 1HG2 VAL A  20      19.061  12.409  16.086  1.00 24.67           H  
ATOM    277 2HG2 VAL A  20      20.452  11.654  16.896  1.00 24.67           H  
ATOM    278 3HG2 VAL A  20      18.981  10.721  16.606  1.00 24.67           H  
ATOM    279  N   LEU A  21      17.666  11.635  21.024  1.00 24.67           N  
ATOM    280  CA  LEU A  21      17.262  12.142  22.320  1.00 24.67           C  
ATOM    281  C   LEU A  21      17.892  11.321  23.430  1.00 24.67           C  
ATOM    282  O   LEU A  21      18.381  11.871  24.416  1.00 24.67           O  
ATOM    283  CB  LEU A  21      15.746  12.102  22.423  1.00 24.67           C  
ATOM    284  CG  LEU A  21      15.030  13.079  21.497  1.00 24.67           C  
ATOM    285  CD1 LEU A  21      13.539  12.806  21.539  1.00 24.67           C  
ATOM    286  CD2 LEU A  21      15.357  14.499  21.922  1.00 24.67           C  
ATOM    287  H   LEU A  21      16.965  11.257  20.384  1.00 24.67           H  
ATOM    288  HA  LEU A  21      17.600  13.172  22.411  1.00 24.67           H  
ATOM    289 1HB  LEU A  21      15.411  11.096  22.169  1.00 24.67           H  
ATOM    290 2HB  LEU A  21      15.453  12.320  23.447  1.00 24.67           H  
ATOM    291  HG  LEU A  21      15.371  12.928  20.474  1.00 24.67           H  
ATOM    292 1HD1 LEU A  21      13.024  13.493  20.868  1.00 24.67           H  
ATOM    293 2HD1 LEU A  21      13.354  11.779  21.219  1.00 24.67           H  
ATOM    294 3HD1 LEU A  21      13.172  12.944  22.553  1.00 24.67           H  
ATOM    295 1HD2 LEU A  21      14.854  15.201  21.257  1.00 24.67           H  
ATOM    296 2HD2 LEU A  21      15.017  14.661  22.946  1.00 24.67           H  
ATOM    297 3HD2 LEU A  21      16.435  14.654  21.867  1.00 24.67           H  
ATOM    298  N   PHE A  22      17.950  10.003  23.252  1.00 24.67           N  
ATOM    299  CA  PHE A  22      18.569   9.156  24.251  1.00 24.67           C  
ATOM    300  C   PHE A  22      19.998   9.570  24.477  1.00 24.67           C  
ATOM    301  O   PHE A  22      20.422   9.762  25.621  1.00 24.67           O  
ATOM    302  CB  PHE A  22      18.565   7.686  23.854  1.00 24.67           C  
ATOM    303  CG  PHE A  22      19.359   6.873  24.842  1.00 24.67           C  
ATOM    304  CD1 PHE A  22      18.818   6.498  26.061  1.00 24.67           C  
ATOM    305  CD2 PHE A  22      20.672   6.514  24.561  1.00 24.67           C  
ATOM    306  CE1 PHE A  22      19.571   5.781  26.975  1.00 24.67           C  
ATOM    307  CE2 PHE A  22      21.424   5.801  25.468  1.00 24.67           C  
ATOM    308  CZ  PHE A  22      20.874   5.434  26.678  1.00 24.67           C  
ATOM    309  H   PHE A  22      17.535   9.577  22.429  1.00 24.67           H  
ATOM    310  HA  PHE A  22      18.023   9.269  25.188  1.00 24.67           H  
ATOM    311 1HB  PHE A  22      17.543   7.309  23.819  1.00 24.67           H  
ATOM    312 2HB  PHE A  22      19.002   7.565  22.866  1.00 24.67           H  
ATOM    313  HD1 PHE A  22      17.792   6.779  26.297  1.00 24.67           H  
ATOM    314  HD2 PHE A  22      21.111   6.812  23.606  1.00 24.67           H  
ATOM    315  HE1 PHE A  22      19.135   5.493  27.931  1.00 24.67           H  
ATOM    316  HE2 PHE A  22      22.452   5.532  25.231  1.00 24.67           H  
ATOM    317  HZ  PHE A  22      21.467   4.871  27.398  1.00 24.67           H  
ATOM    318  N   SER A  23      20.747   9.709  23.383  1.00 23.97           N  
ATOM    319  CA  SER A  23      22.140  10.063  23.494  1.00 23.97           C  
ATOM    320  C   SER A  23      22.289  11.416  24.168  1.00 23.97           C  
ATOM    321  O   SER A  23      23.121  11.567  25.059  1.00 23.97           O  
ATOM    322  CB  SER A  23      22.768  10.100  22.117  1.00 23.97           C  
ATOM    323  OG  SER A  23      22.766   8.824  21.528  1.00 23.97           O  
ATOM    324  H   SER A  23      20.346   9.541  22.458  1.00 23.97           H  
ATOM    325  HA  SER A  23      22.642   9.310  24.101  1.00 23.97           H  
ATOM    326 1HB  SER A  23      22.212  10.795  21.484  1.00 23.97           H  
ATOM    327 2HB  SER A  23      23.788  10.468  22.195  1.00 23.97           H  
ATOM    328  HG  SER A  23      21.827   8.638  21.313  1.00 23.97           H  
ATOM    329  N   ALA A  24      21.443  12.389  23.807  1.00 22.17           N  
ATOM    330  CA  ALA A  24      21.530  13.712  24.415  1.00 22.17           C  
ATOM    331  C   ALA A  24      21.334  13.643  25.928  1.00 22.17           C  
ATOM    332  O   ALA A  24      22.050  14.303  26.696  1.00 22.17           O  
ATOM    333  CB  ALA A  24      20.475  14.623  23.805  1.00 22.17           C  
ATOM    334  H   ALA A  24      20.758  12.220  23.069  1.00 22.17           H  
ATOM    335  HA  ALA A  24      22.523  14.113  24.216  1.00 22.17           H  
ATOM    336 1HB  ALA A  24      20.553  15.616  24.242  1.00 22.17           H  
ATOM    337 2HB  ALA A  24      20.627  14.681  22.727  1.00 22.17           H  
ATOM    338 3HB  ALA A  24      19.488  14.212  24.009  1.00 22.17           H  
ATOM    339  N   VAL A  25      20.389  12.810  26.360  1.00 19.92           N  
ATOM    340  CA  VAL A  25      20.119  12.646  27.774  1.00 19.92           C  
ATOM    341  C   VAL A  25      21.271  11.960  28.475  1.00 19.92           C  
ATOM    342  O   VAL A  25      21.687  12.385  29.552  1.00 19.92           O  
ATOM    343  CB  VAL A  25      18.824  11.850  27.997  1.00 19.92           C  
ATOM    344  CG1 VAL A  25      18.668  11.519  29.476  1.00 19.92           C  
ATOM    345  CG2 VAL A  25      17.634  12.686  27.527  1.00 19.92           C  
ATOM    346  H   VAL A  25      19.823  12.297  25.681  1.00 19.92           H  
ATOM    347  HA  VAL A  25      19.988  13.635  28.211  1.00 19.92           H  
ATOM    348  HB  VAL A  25      18.872  10.915  27.433  1.00 19.92           H  
ATOM    349 1HG1 VAL A  25      17.751  10.953  29.626  1.00 19.92           H  
ATOM    350 2HG1 VAL A  25      19.521  10.924  29.806  1.00 19.92           H  
ATOM    351 3HG1 VAL A  25      18.625  12.443  30.053  1.00 19.92           H  
ATOM    352 1HG2 VAL A  25      16.714  12.125  27.676  1.00 19.92           H  
ATOM    353 2HG2 VAL A  25      17.594  13.611  28.100  1.00 19.92           H  
ATOM    354 3HG2 VAL A  25      17.744  12.923  26.478  1.00 19.92           H  
ATOM    355  N   ALA A  26      21.787  10.889  27.876  1.00 17.90           N  
ATOM    356  CA  ALA A  26      22.891  10.166  28.479  1.00 17.90           C  
ATOM    357  C   ALA A  26      24.131  11.053  28.626  1.00 17.90           C  
ATOM    358  O   ALA A  26      24.750  11.100  29.688  1.00 17.90           O  
ATOM    359  CB  ALA A  26      23.214   8.951  27.628  1.00 17.90           C  
ATOM    360  H   ALA A  26      21.398  10.571  26.988  1.00 17.90           H  
ATOM    361  HA  ALA A  26      22.584   9.843  29.472  1.00 17.90           H  
ATOM    362 1HB  ALA A  26      24.023   8.388  28.085  1.00 17.90           H  
ATOM    363 2HB  ALA A  26      22.326   8.320  27.546  1.00 17.90           H  
ATOM    364 3HB  ALA A  26      23.514   9.281  26.633  1.00 17.90           H  
ATOM    365  N   VAL A  27      24.435  11.845  27.599  1.00 16.56           N  
ATOM    366  CA  VAL A  27      25.603  12.720  27.626  1.00 16.56           C  
ATOM    367  C   VAL A  27      25.501  13.780  28.705  1.00 16.56           C  
ATOM    368  O   VAL A  27      26.476  14.066  29.400  1.00 16.56           O  
ATOM    369  CB  VAL A  27      25.817  13.391  26.261  1.00 16.56           C  
ATOM    370  CG1 VAL A  27      26.892  14.461  26.365  1.00 16.56           C  
ATOM    371  CG2 VAL A  27      26.255  12.341  25.246  1.00 16.56           C  
ATOM    372  H   VAL A  27      23.872  11.803  26.751  1.00 16.56           H  
ATOM    373  HA  VAL A  27      26.477  12.104  27.834  1.00 16.56           H  
ATOM    374  HB  VAL A  27      24.882  13.860  25.940  1.00 16.56           H  
ATOM    375 1HG1 VAL A  27      27.031  14.929  25.392  1.00 16.56           H  
ATOM    376 2HG1 VAL A  27      26.584  15.215  27.089  1.00 16.56           H  
ATOM    377 3HG1 VAL A  27      27.828  14.008  26.689  1.00 16.56           H  
ATOM    378 1HG2 VAL A  27      26.400  12.811  24.277  1.00 16.56           H  
ATOM    379 2HG2 VAL A  27      27.189  11.889  25.576  1.00 16.56           H  
ATOM    380 3HG2 VAL A  27      25.502  11.570  25.162  1.00 16.56           H  
ATOM    381  N   GLY A  28      24.321  14.370  28.845  1.00 15.76           N  
ATOM    382  CA  GLY A  28      24.096  15.404  29.837  1.00 15.76           C  
ATOM    383  C   GLY A  28      23.639  14.869  31.200  1.00 15.76           C  
ATOM    384  O   GLY A  28      23.210  15.654  32.048  1.00 15.76           O  
ATOM    385  H   GLY A  28      23.545  14.113  28.230  1.00 15.76           H  
ATOM    386 1HA  GLY A  28      25.013  15.976  29.966  1.00 15.76           H  
ATOM    387 2HA  GLY A  28      23.348  16.096  29.454  1.00 15.76           H  
ATOM    388  N   LYS A  29      23.684  13.550  31.416  1.00 15.32           N  
ATOM    389  CA  LYS A  29      23.178  12.993  32.663  1.00 15.32           C  
ATOM    390  C   LYS A  29      23.965  13.502  33.885  1.00 15.32           C  
ATOM    391  O   LYS A  29      25.193  13.407  33.902  1.00 15.32           O  
ATOM    392  CB  LYS A  29      23.251  11.465  32.622  1.00 15.32           C  
ATOM    393  CG  LYS A  29      22.687  10.769  33.853  1.00 15.32           C  
ATOM    394  CD  LYS A  29      22.750   9.258  33.724  1.00 15.32           C  
ATOM    395  CE  LYS A  29      22.209   8.586  34.977  1.00 15.32           C  
ATOM    396  NZ  LYS A  29      22.262   7.100  34.882  1.00 15.32           N  
ATOM    397  H   LYS A  29      24.059  12.910  30.712  1.00 15.32           H  
ATOM    398  HA  LYS A  29      22.135  13.274  32.722  1.00 15.32           H  
ATOM    399 1HB  LYS A  29      22.701  11.109  31.751  1.00 15.32           H  
ATOM    400 2HB  LYS A  29      24.289  11.156  32.494  1.00 15.32           H  
ATOM    401 1HG  LYS A  29      23.252  11.077  34.735  1.00 15.32           H  
ATOM    402 2HG  LYS A  29      21.651  11.061  33.988  1.00 15.32           H  
ATOM    403 1HD  LYS A  29      22.163   8.942  32.860  1.00 15.32           H  
ATOM    404 2HD  LYS A  29      23.784   8.952  33.573  1.00 15.32           H  
ATOM    405 1HE  LYS A  29      22.800   8.909  35.835  1.00 15.32           H  
ATOM    406 2HE  LYS A  29      21.174   8.894  35.127  1.00 15.32           H  
ATOM    407 1HZ  LYS A  29      21.895   6.697  35.732  1.00 15.32           H  
ATOM    408 2HZ  LYS A  29      21.707   6.791  34.096  1.00 15.32           H  
ATOM    409 3HZ  LYS A  29      23.219   6.804  34.755  1.00 15.32           H  
ATOM    410  N   PRO A  30      23.302  14.058  34.921  1.00 15.32           N  
ATOM    411  CA  PRO A  30      23.909  14.541  36.147  1.00 15.32           C  
ATOM    412  C   PRO A  30      24.326  13.387  37.042  1.00 15.32           C  
ATOM    413  O   PRO A  30      23.746  12.302  36.968  1.00 15.32           O  
ATOM    414  CB  PRO A  30      22.789  15.373  36.776  1.00 15.32           C  
ATOM    415  CG  PRO A  30      21.518  14.726  36.287  1.00 15.32           C  
ATOM    416  CD  PRO A  30      21.833  14.249  34.875  1.00 15.32           C  
ATOM    417  HA  PRO A  30      24.776  15.170  35.896  1.00 15.32           H  
ATOM    418 1HB  PRO A  30      22.885  15.352  37.874  1.00 15.32           H  
ATOM    419 2HB  PRO A  30      22.884  16.423  36.464  1.00 15.32           H  
ATOM    420 1HG  PRO A  30      21.235  13.900  36.958  1.00 15.32           H  
ATOM    421 2HG  PRO A  30      20.692  15.452  36.313  1.00 15.32           H  
ATOM    422 1HD  PRO A  30      21.307  13.305  34.718  1.00 15.32           H  
ATOM    423 2HD  PRO A  30      21.566  15.021  34.130  1.00 15.32           H  
ATOM    424  N   ARG A  31      25.267  13.645  37.941  1.00 15.77           N  
ATOM    425  CA  ARG A  31      25.663  12.651  38.929  1.00 15.77           C  
ATOM    426  C   ARG A  31      25.581  13.242  40.330  1.00 15.77           C  
ATOM    427  O   ARG A  31      25.791  14.437  40.519  1.00 15.77           O  
ATOM    428  CB  ARG A  31      27.080  12.158  38.664  1.00 15.77           C  
ATOM    429  CG  ARG A  31      27.272  11.415  37.335  1.00 15.77           C  
ATOM    430  CD  ARG A  31      28.668  10.906  37.174  1.00 15.77           C  
ATOM    431  NE  ARG A  31      28.854  10.217  35.903  1.00 15.77           N  
ATOM    432  CZ  ARG A  31      29.996   9.609  35.517  1.00 15.77           C  
ATOM    433  NH1 ARG A  31      31.045   9.609  36.310  1.00 15.77           N  
ATOM    434  NH2 ARG A  31      30.060   9.012  34.339  1.00 15.77           N  
ATOM    435  H   ARG A  31      25.717  14.550  37.945  1.00 15.77           H  
ATOM    436  HA  ARG A  31      24.981  11.803  38.870  1.00 15.77           H  
ATOM    437 1HB  ARG A  31      27.766  13.004  38.671  1.00 15.77           H  
ATOM    438 2HB  ARG A  31      27.385  11.485  39.465  1.00 15.77           H  
ATOM    439 1HG  ARG A  31      26.585  10.569  37.290  1.00 15.77           H  
ATOM    440 2HG  ARG A  31      27.059  12.093  36.505  1.00 15.77           H  
ATOM    441 1HD  ARG A  31      29.367  11.742  37.213  1.00 15.77           H  
ATOM    442 2HD  ARG A  31      28.896  10.206  37.976  1.00 15.77           H  
ATOM    443  HE  ARG A  31      28.070  10.197  35.263  1.00 15.77           H  
ATOM    444 1HH1 ARG A  31      30.999  10.064  37.210  1.00 15.77           H  
ATOM    445 2HH1 ARG A  31      31.898   9.153  36.019  1.00 15.77           H  
ATOM    446 1HH2 ARG A  31      29.254   9.010  33.729  1.00 15.77           H  
ATOM    447 2HH2 ARG A  31      30.913   8.556  34.050  1.00 15.77           H  
ATOM    448  N   ALA A  32      25.293  12.393  41.317  1.00 16.58           N  
ATOM    449  CA  ALA A  32      25.211  12.807  42.723  1.00 16.58           C  
ATOM    450  C   ALA A  32      26.517  13.387  43.268  1.00 16.58           C  
ATOM    451  O   ALA A  32      26.505  14.276  44.120  1.00 16.58           O  
ATOM    452  CB  ALA A  32      24.810  11.622  43.583  1.00 16.58           C  
ATOM    453  H   ALA A  32      25.117  11.426  41.087  1.00 16.58           H  
ATOM    454  HA  ALA A  32      24.446  13.580  42.797  1.00 16.58           H  
ATOM    455 1HB  ALA A  32      24.714  11.947  44.619  1.00 16.58           H  
ATOM    456 2HB  ALA A  32      23.858  11.223  43.237  1.00 16.58           H  
ATOM    457 3HB  ALA A  32      25.575  10.851  43.517  1.00 16.58           H  
ATOM    458  N   GLY A  33      27.643  12.866  42.796  1.00 17.55           N  
ATOM    459  CA  GLY A  33      28.942  13.297  43.293  1.00 17.55           C  
ATOM    460  C   GLY A  33      29.066  13.012  44.787  1.00 17.55           C  
ATOM    461  O   GLY A  33      28.819  11.888  45.230  1.00 17.55           O  
ATOM    462  H   GLY A  33      27.593  12.154  42.087  1.00 17.55           H  
ATOM    463 1HA  GLY A  33      29.732  12.780  42.750  1.00 17.55           H  
ATOM    464 2HA  GLY A  33      29.066  14.364  43.108  1.00 17.55           H  
ATOM    465  N   GLY A  34      29.436  14.032  45.556  1.00 18.44           N  
ATOM    466  CA  GLY A  34      29.610  13.898  46.999  1.00 18.44           C  
ATOM    467  C   GLY A  34      31.026  13.457  47.341  1.00 18.44           C  
ATOM    468  O   GLY A  34      31.845  13.258  46.440  1.00 18.44           O  
ATOM    469  H   GLY A  34      29.604  14.929  45.126  1.00 18.44           H  
ATOM    470 1HA  GLY A  34      29.399  14.851  47.483  1.00 18.44           H  
ATOM    471 2HA  GLY A  34      28.896  13.173  47.389  1.00 18.44           H  
ATOM    472  N   ASP A  35      31.294  13.321  48.637  1.00 19.53           N  
ATOM    473  CA  ASP A  35      32.610  12.951  49.136  1.00 19.53           C  
ATOM    474  C   ASP A  35      32.620  11.487  49.560  1.00 19.53           C  
ATOM    475  O   ASP A  35      33.683  10.902  49.766  1.00 19.53           O  
ATOM    476  OXT ASP A  35      31.561  10.967  49.910  1.00 19.53           O  
ATOM    477  CB  ASP A  35      32.991  13.835  50.328  1.00 19.53           C  
ATOM    478  CG  ASP A  35      33.200  15.306  49.953  1.00 19.53           C  
ATOM    479  OD1 ASP A  35      33.360  15.592  48.794  1.00 19.53           O  
ATOM    480  OD2 ASP A  35      33.180  16.125  50.835  1.00 19.53           O  
ATOM    481  H   ASP A  35      30.554  13.492  49.303  1.00 19.53           H  
ATOM    482  HA  ASP A  35      33.343  13.087  48.339  1.00 19.53           H  
ATOM    483 1HB  ASP A  35      32.211  13.778  51.088  1.00 19.53           H  
ATOM    484 2HB  ASP A  35      33.911  13.460  50.777  1.00 19.53           H  
TER     485
ENDMDL

REMARK ID 292134 MODEL 2 2022-04-30_00000103_1_19
PFRMAT TS
TARGET 2022-04-30_00000103_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.142  -0.374  -0.289  1.00 15.55           N  
ATOM      2  CA  ALA A   1       1.600  -0.366  -0.231  1.00 15.55           C  
ATOM      3  C   ALA A   1       2.179   1.031  -0.001  1.00 15.55           C  
ATOM      4  O   ALA A   1       2.906   1.246   0.969  1.00 15.55           O  
ATOM      5  CB  ALA A   1       2.174  -0.941  -1.512  1.00 15.55           C  
ATOM      6 1H   ALA A   1      -0.185  -1.269   0.051  1.00 15.55           H  
ATOM      7 2H   ALA A   1      -0.235   0.355   0.295  1.00 15.55           H  
ATOM      8 3H   ALA A   1      -0.166  -0.247  -1.241  1.00 15.55           H  
ATOM      9  HA  ALA A   1       1.901  -0.995   0.609  1.00 15.55           H  
ATOM     10 1HB  ALA A   1       3.261  -0.966  -1.441  1.00 15.55           H  
ATOM     11 2HB  ALA A   1       1.796  -1.953  -1.655  1.00 15.55           H  
ATOM     12 3HB  ALA A   1       1.882  -0.324  -2.357  1.00 15.55           H  
ATOM     13  N   PHE A   2       1.866   1.991  -0.877  1.00 12.28           N  
ATOM     14  CA  PHE A   2       2.452   3.334  -0.759  1.00 12.28           C  
ATOM     15  C   PHE A   2       2.217   4.019   0.586  1.00 12.28           C  
ATOM     16  O   PHE A   2       3.168   4.476   1.221  1.00 12.28           O  
ATOM     17  CB  PHE A   2       1.949   4.229  -1.888  1.00 12.28           C  
ATOM     18  CG  PHE A   2       2.407   5.654  -1.783  1.00 12.28           C  
ATOM     19  CD1 PHE A   2       3.709   6.008  -2.102  1.00 12.28           C  
ATOM     20  CD2 PHE A   2       1.525   6.649  -1.396  1.00 12.28           C  
ATOM     21  CE1 PHE A   2       4.122   7.324  -2.024  1.00 12.28           C  
ATOM     22  CE2 PHE A   2       1.931   7.957  -1.327  1.00 12.28           C  
ATOM     23  CZ  PHE A   2       3.234   8.297  -1.639  1.00 12.28           C  
ATOM     24  H   PHE A   2       1.257   1.805  -1.661  1.00 12.28           H  
ATOM     25  HA  PHE A   2       3.532   3.231  -0.885  1.00 12.28           H  
ATOM     26 1HB  PHE A   2       2.290   3.834  -2.844  1.00 12.28           H  
ATOM     27 2HB  PHE A   2       0.862   4.224  -1.902  1.00 12.28           H  
ATOM     28  HD1 PHE A   2       4.410   5.233  -2.414  1.00 12.28           H  
ATOM     29  HD2 PHE A   2       0.498   6.383  -1.150  1.00 12.28           H  
ATOM     30  HE1 PHE A   2       5.149   7.589  -2.272  1.00 12.28           H  
ATOM     31  HE2 PHE A   2       1.226   8.729  -1.022  1.00 12.28           H  
ATOM     32  HZ  PHE A   2       3.555   9.336  -1.580  1.00 12.28           H  
ATOM     33  N   ARG A   3       0.969   4.081   1.045  1.00  9.85           N  
ATOM     34  CA  ARG A   3       0.726   4.753   2.315  1.00  9.85           C  
ATOM     35  C   ARG A   3       1.439   4.036   3.456  1.00  9.85           C  
ATOM     36  O   ARG A   3       1.914   4.670   4.398  1.00  9.85           O  
ATOM     37  CB  ARG A   3      -0.757   4.840   2.610  1.00  9.85           C  
ATOM     38  CG  ARG A   3      -1.523   5.807   1.717  1.00  9.85           C  
ATOM     39  CD  ARG A   3      -2.984   5.803   2.022  1.00  9.85           C  
ATOM     40  NE  ARG A   3      -3.724   6.729   1.173  1.00  9.85           N  
ATOM     41  CZ  ARG A   3      -5.069   6.825   1.136  1.00  9.85           C  
ATOM     42  NH1 ARG A   3      -5.806   6.048   1.900  1.00  9.85           N  
ATOM     43  NH2 ARG A   3      -5.647   7.700   0.331  1.00  9.85           N  
ATOM     44  H   ARG A   3       0.205   3.697   0.513  1.00  9.85           H  
ATOM     45  HA  ARG A   3       1.119   5.766   2.245  1.00  9.85           H  
ATOM     46 1HB  ARG A   3      -1.208   3.854   2.502  1.00  9.85           H  
ATOM     47 2HB  ARG A   3      -0.903   5.154   3.644  1.00  9.85           H  
ATOM     48 1HG  ARG A   3      -1.141   6.818   1.867  1.00  9.85           H  
ATOM     49 2HG  ARG A   3      -1.387   5.521   0.673  1.00  9.85           H  
ATOM     50 1HD  ARG A   3      -3.385   4.802   1.864  1.00  9.85           H  
ATOM     51 2HD  ARG A   3      -3.139   6.095   3.060  1.00  9.85           H  
ATOM     52  HE  ARG A   3      -3.192   7.343   0.572  1.00  9.85           H  
ATOM     53 1HH1 ARG A   3      -5.365   5.379   2.515  1.00  9.85           H  
ATOM     54 2HH1 ARG A   3      -6.813   6.121   1.871  1.00  9.85           H  
ATOM     55 1HH2 ARG A   3      -5.081   8.297  -0.257  1.00  9.85           H  
ATOM     56 2HH2 ARG A   3      -6.653   7.772   0.303  1.00  9.85           H  
ATOM     57  N   GLN A   4       1.524   2.711   3.366  1.00  8.51           N  
ATOM     58  CA  GLN A   4       2.181   1.927   4.399  1.00  8.51           C  
ATOM     59  C   GLN A   4       3.660   2.272   4.411  1.00  8.51           C  
ATOM     60  O   GLN A   4       4.272   2.395   5.472  1.00  8.51           O  
ATOM     61  CB  GLN A   4       1.969   0.438   4.139  1.00  8.51           C  
ATOM     62  CG  GLN A   4       0.534  -0.005   4.336  1.00  8.51           C  
ATOM     63  CD  GLN A   4       0.295  -1.430   3.883  1.00  8.51           C  
ATOM     64  OE1 GLN A   4       0.902  -1.882   2.902  1.00  8.51           O  
ATOM     65  NE2 GLN A   4      -0.579  -2.142   4.584  1.00  8.51           N  
ATOM     66  H   GLN A   4       1.139   2.247   2.562  1.00  8.51           H  
ATOM     67  HA  GLN A   4       1.755   2.185   5.367  1.00  8.51           H  
ATOM     68 1HB  GLN A   4       2.275   0.191   3.132  1.00  8.51           H  
ATOM     69 2HB  GLN A   4       2.595  -0.137   4.820  1.00  8.51           H  
ATOM     70 1HG  GLN A   4       0.290   0.067   5.399  1.00  8.51           H  
ATOM     71 2HG  GLN A   4      -0.115   0.653   3.762  1.00  8.51           H  
ATOM     72 1HE2 GLN A   4      -0.774  -3.091   4.331  1.00  8.51           H  
ATOM     73 2HE2 GLN A   4      -1.042  -1.730   5.370  1.00  8.51           H  
ATOM     74  N   ALA A   5       4.240   2.455   3.222  1.00  8.24           N  
ATOM     75  CA  ALA A   5       5.642   2.820   3.130  1.00  8.24           C  
ATOM     76  C   ALA A   5       5.877   4.160   3.815  1.00  8.24           C  
ATOM     77  O   ALA A   5       6.874   4.339   4.523  1.00  8.24           O  
ATOM     78  CB  ALA A   5       6.077   2.885   1.677  1.00  8.24           C  
ATOM     79  H   ALA A   5       3.701   2.315   2.368  1.00  8.24           H  
ATOM     80  HA  ALA A   5       6.227   2.063   3.647  1.00  8.24           H  
ATOM     81 1HB  ALA A   5       7.132   3.141   1.624  1.00  8.24           H  
ATOM     82 2HB  ALA A   5       5.909   1.917   1.207  1.00  8.24           H  
ATOM     83 3HB  ALA A   5       5.497   3.641   1.157  1.00  8.24           H  
ATOM     84  N   LEU A   6       4.930   5.092   3.648  1.00  9.03           N  
ATOM     85  CA  LEU A   6       5.065   6.398   4.277  1.00  9.03           C  
ATOM     86  C   LEU A   6       4.998   6.265   5.797  1.00  9.03           C  
ATOM     87  O   LEU A   6       5.757   6.916   6.523  1.00  9.03           O  
ATOM     88  CB  LEU A   6       3.952   7.345   3.823  1.00  9.03           C  
ATOM     89  CG  LEU A   6       3.958   7.765   2.360  1.00  9.03           C  
ATOM     90  CD1 LEU A   6       2.721   8.604   2.114  1.00  9.03           C  
ATOM     91  CD2 LEU A   6       5.223   8.517   2.038  1.00  9.03           C  
ATOM     92  H   LEU A   6       4.134   4.890   3.038  1.00  9.03           H  
ATOM     93  HA  LEU A   6       6.030   6.819   4.003  1.00  9.03           H  
ATOM     94 1HB  LEU A   6       2.998   6.872   4.020  1.00  9.03           H  
ATOM     95 2HB  LEU A   6       4.008   8.249   4.423  1.00  9.03           H  
ATOM     96  HG  LEU A   6       3.898   6.881   1.721  1.00  9.03           H  
ATOM     97 1HD1 LEU A   6       2.691   8.913   1.092  1.00  9.03           H  
ATOM     98 2HD1 LEU A   6       1.834   8.022   2.345  1.00  9.03           H  
ATOM     99 3HD1 LEU A   6       2.753   9.485   2.750  1.00  9.03           H  
ATOM    100 1HD2 LEU A   6       5.209   8.810   0.987  1.00  9.03           H  
ATOM    101 2HD2 LEU A   6       5.291   9.407   2.664  1.00  9.03           H  
ATOM    102 3HD2 LEU A   6       6.083   7.874   2.224  1.00  9.03           H  
ATOM    103  N   GLN A   7       4.118   5.381   6.281  1.00 10.90           N  
ATOM    104  CA  GLN A   7       3.977   5.163   7.715  1.00 10.90           C  
ATOM    105  C   GLN A   7       5.263   4.577   8.280  1.00 10.90           C  
ATOM    106  O   GLN A   7       5.722   4.984   9.352  1.00 10.90           O  
ATOM    107  CB  GLN A   7       2.801   4.219   7.993  1.00 10.90           C  
ATOM    108  CG  GLN A   7       1.438   4.824   7.694  1.00 10.90           C  
ATOM    109  CD  GLN A   7       0.299   3.811   7.781  1.00 10.90           C  
ATOM    110  OE1 GLN A   7       0.508   2.591   7.759  1.00 10.90           O  
ATOM    111  NE2 GLN A   7      -0.924   4.320   7.877  1.00 10.90           N  
ATOM    112  H   GLN A   7       3.504   4.885   5.632  1.00 10.90           H  
ATOM    113  HA  GLN A   7       3.791   6.120   8.199  1.00 10.90           H  
ATOM    114 1HB  GLN A   7       2.909   3.321   7.393  1.00 10.90           H  
ATOM    115 2HB  GLN A   7       2.819   3.916   9.037  1.00 10.90           H  
ATOM    116 1HG  GLN A   7       1.245   5.611   8.420  1.00 10.90           H  
ATOM    117 2HG  GLN A   7       1.451   5.245   6.698  1.00 10.90           H  
ATOM    118 1HE2 GLN A   7      -1.716   3.713   7.935  1.00 10.90           H  
ATOM    119 2HE2 GLN A   7      -1.052   5.312   7.889  1.00 10.90           H  
ATOM    120  N   LEU A   8       5.875   3.656   7.537  1.00 13.81           N  
ATOM    121  CA  LEU A   8       7.123   3.063   7.977  1.00 13.81           C  
ATOM    122  C   LEU A   8       8.226   4.110   8.007  1.00 13.81           C  
ATOM    123  O   LEU A   8       9.042   4.133   8.936  1.00 13.81           O  
ATOM    124  CB  LEU A   8       7.498   1.901   7.061  1.00 13.81           C  
ATOM    125  CG  LEU A   8       6.581   0.686   7.176  1.00 13.81           C  
ATOM    126  CD1 LEU A   8       6.928  -0.313   6.089  1.00 13.81           C  
ATOM    127  CD2 LEU A   8       6.732   0.083   8.564  1.00 13.81           C  
ATOM    128  H   LEU A   8       5.443   3.344   6.666  1.00 13.81           H  
ATOM    129  HA  LEU A   8       6.984   2.676   8.984  1.00 13.81           H  
ATOM    130 1HB  LEU A   8       7.463   2.249   6.031  1.00 13.81           H  
ATOM    131 2HB  LEU A   8       8.514   1.585   7.287  1.00 13.81           H  
ATOM    132  HG  LEU A   8       5.549   0.993   7.034  1.00 13.81           H  
ATOM    133 1HD1 LEU A   8       6.267  -1.176   6.164  1.00 13.81           H  
ATOM    134 2HD1 LEU A   8       6.800   0.156   5.115  1.00 13.81           H  
ATOM    135 3HD1 LEU A   8       7.961  -0.634   6.206  1.00 13.81           H  
ATOM    136 1HD2 LEU A   8       6.074  -0.781   8.658  1.00 13.81           H  
ATOM    137 2HD2 LEU A   8       7.766  -0.229   8.715  1.00 13.81           H  
ATOM    138 3HD2 LEU A   8       6.464   0.828   9.315  1.00 13.81           H  
ATOM    139  N   ALA A   9       8.244   5.005   7.012  1.00 17.21           N  
ATOM    140  CA  ALA A   9       9.245   6.058   6.993  1.00 17.21           C  
ATOM    141  C   ALA A   9       9.098   6.935   8.224  1.00 17.21           C  
ATOM    142  O   ALA A   9      10.091   7.278   8.873  1.00 17.21           O  
ATOM    143  CB  ALA A   9       9.104   6.900   5.738  1.00 17.21           C  
ATOM    144  H   ALA A   9       7.572   4.932   6.247  1.00 17.21           H  
ATOM    145  HA  ALA A   9      10.230   5.594   7.013  1.00 17.21           H  
ATOM    146 1HB  ALA A   9       9.869   7.674   5.732  1.00 17.21           H  
ATOM    147 2HB  ALA A   9       9.218   6.262   4.862  1.00 17.21           H  
ATOM    148 3HB  ALA A   9       8.122   7.363   5.720  1.00 17.21           H  
ATOM    149  N   ALA A  10       7.843   7.254   8.572  1.00 20.27           N  
ATOM    150  CA  ALA A  10       7.557   8.066   9.743  1.00 20.27           C  
ATOM    151  C   ALA A  10       8.014   7.374  11.013  1.00 20.27           C  
ATOM    152  O   ALA A  10       8.560   8.019  11.910  1.00 20.27           O  
ATOM    153  CB  ALA A  10       6.076   8.365   9.828  1.00 20.27           C  
ATOM    154  H   ALA A  10       7.070   6.947   7.981  1.00 20.27           H  
ATOM    155  HA  ALA A  10       8.105   9.001   9.647  1.00 20.27           H  
ATOM    156 1HB  ALA A  10       5.879   8.994  10.692  1.00 20.27           H  
ATOM    157 2HB  ALA A  10       5.759   8.878   8.919  1.00 20.27           H  
ATOM    158 3HB  ALA A  10       5.524   7.436   9.925  1.00 20.27           H  
ATOM    159  N   CYS A  11       7.831   6.050  11.079  1.00 22.70           N  
ATOM    160  CA  CYS A  11       8.227   5.286  12.252  1.00 22.70           C  
ATOM    161  C   CYS A  11       9.739   5.360  12.404  1.00 22.70           C  
ATOM    162  O   CYS A  11      10.260   5.540  13.511  1.00 22.70           O  
ATOM    163  CB  CYS A  11       7.813   3.825  12.100  1.00 22.70           C  
ATOM    164  SG  CYS A  11       6.031   3.565  12.113  1.00 22.70           S  
ATOM    165  H   CYS A  11       7.354   5.575  10.311  1.00 22.70           H  
ATOM    166  HA  CYS A  11       7.751   5.712  13.133  1.00 22.70           H  
ATOM    167 1HB  CYS A  11       8.204   3.426  11.172  1.00 22.70           H  
ATOM    168 2HB  CYS A  11       8.245   3.242  12.911  1.00 22.70           H  
ATOM    169  HG  CYS A  11       5.801   4.237  10.957  1.00 22.70           H  
ATOM    170  N   GLY A  12      10.437   5.270  11.271  1.00 24.23           N  
ATOM    171  CA  GLY A  12      11.885   5.361  11.225  1.00 24.23           C  
ATOM    172  C   GLY A  12      12.334   6.695  11.798  1.00 24.23           C  
ATOM    173  O   GLY A  12      13.177   6.747  12.700  1.00 24.23           O  
ATOM    174  H   GLY A  12       9.933   5.105  10.399  1.00 24.23           H  
ATOM    175 1HA  GLY A  12      12.326   4.540  11.791  1.00 24.23           H  
ATOM    176 2HA  GLY A  12      12.218   5.270  10.191  1.00 24.23           H  
ATOM    177  N   LEU A  13      11.749   7.774  11.280  1.00 24.67           N  
ATOM    178  CA  LEU A  13      12.085   9.117  11.718  1.00 24.67           C  
ATOM    179  C   LEU A  13      11.751   9.325  13.190  1.00 24.67           C  
ATOM    180  O   LEU A  13      12.511   9.976  13.917  1.00 24.67           O  
ATOM    181  CB  LEU A  13      11.322  10.118  10.859  1.00 24.67           C  
ATOM    182  CG  LEU A  13      11.770  10.172   9.402  1.00 24.67           C  
ATOM    183  CD1 LEU A  13      10.803  11.032   8.611  1.00 24.67           C  
ATOM    184  CD2 LEU A  13      13.188  10.720   9.337  1.00 24.67           C  
ATOM    185  H   LEU A  13      11.058   7.646  10.537  1.00 24.67           H  
ATOM    186  HA  LEU A  13      13.151   9.269  11.578  1.00 24.67           H  
ATOM    187 1HB  LEU A  13      10.267   9.847  10.872  1.00 24.67           H  
ATOM    188 2HB  LEU A  13      11.431  11.111  11.289  1.00 24.67           H  
ATOM    189  HG  LEU A  13      11.754   9.170   8.978  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13      11.114  11.062   7.568  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13       9.804  10.601   8.679  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13      10.795  12.040   9.018  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13      13.516  10.753   8.298  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13      13.210  11.725   9.758  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13      13.850  10.074   9.905  1.00 24.67           H  
ATOM    196  N   ALA A  14      10.627   8.767  13.653  1.00 24.67           N  
ATOM    197  CA  ALA A  14      10.259   8.883  15.058  1.00 24.67           C  
ATOM    198  C   ALA A  14      11.316   8.215  15.932  1.00 24.67           C  
ATOM    199  O   ALA A  14      11.716   8.758  16.967  1.00 24.67           O  
ATOM    200  CB  ALA A  14       8.903   8.251  15.298  1.00 24.67           C  
ATOM    201  H   ALA A  14      10.006   8.266  13.019  1.00 24.67           H  
ATOM    202  HA  ALA A  14      10.217   9.940  15.315  1.00 24.67           H  
ATOM    203 1HB  ALA A  14       8.631   8.357  16.345  1.00 24.67           H  
ATOM    204 2HB  ALA A  14       8.160   8.745  14.672  1.00 24.67           H  
ATOM    205 3HB  ALA A  14       8.947   7.196  15.039  1.00 24.67           H  
ATOM    206  N   GLY A  15      11.808   7.061  15.473  1.00 24.67           N  
ATOM    207  CA  GLY A  15      12.846   6.306  16.157  1.00 24.67           C  
ATOM    208  C   GLY A  15      14.110   7.139  16.267  1.00 24.67           C  
ATOM    209  O   GLY A  15      14.679   7.298  17.354  1.00 24.67           O  
ATOM    210  H   GLY A  15      11.417   6.663  14.618  1.00 24.67           H  
ATOM    211 1HA  GLY A  15      12.499   6.015  17.147  1.00 24.67           H  
ATOM    212 2HA  GLY A  15      13.051   5.395  15.595  1.00 24.67           H  
ATOM    213  N   LEU A  16      14.540   7.684  15.133  1.00 24.67           N  
ATOM    214  CA  LEU A  16      15.740   8.498  15.088  1.00 24.67           C  
ATOM    215  C   LEU A  16      15.595   9.742  15.950  1.00 24.67           C  
ATOM    216  O   LEU A  16      16.527  10.113  16.665  1.00 24.67           O  
ATOM    217  CB  LEU A  16      16.013   8.909  13.642  1.00 24.67           C  
ATOM    218  CG  LEU A  16      16.427   7.775  12.712  1.00 24.67           C  
ATOM    219  CD1 LEU A  16      16.453   8.287  11.282  1.00 24.67           C  
ATOM    220  CD2 LEU A  16      17.786   7.252  13.142  1.00 24.67           C  
ATOM    221  H   LEU A  16      14.017   7.504  14.274  1.00 24.67           H  
ATOM    222  HA  LEU A  16      16.574   7.907  15.463  1.00 24.67           H  
ATOM    223 1HB  LEU A  16      15.106   9.355  13.237  1.00 24.67           H  
ATOM    224 2HB  LEU A  16      16.800   9.660  13.633  1.00 24.67           H  
ATOM    225  HG  LEU A  16      15.697   6.970  12.771  1.00 24.67           H  
ATOM    226 1HD1 LEU A  16      16.738   7.477  10.612  1.00 24.67           H  
ATOM    227 2HD1 LEU A  16      15.465   8.645  11.014  1.00 24.67           H  
ATOM    228 3HD1 LEU A  16      17.172   9.099  11.198  1.00 24.67           H  
ATOM    229 1HD2 LEU A  16      18.084   6.436  12.483  1.00 24.67           H  
ATOM    230 2HD2 LEU A  16      18.521   8.055  13.083  1.00 24.67           H  
ATOM    231 3HD2 LEU A  16      17.726   6.888  14.168  1.00 24.67           H  
ATOM    232  N   SER A  17      14.414  10.359  15.930  1.00 24.67           N  
ATOM    233  CA  SER A  17      14.188  11.556  16.715  1.00 24.67           C  
ATOM    234  C   SER A  17      14.312  11.221  18.190  1.00 24.67           C  
ATOM    235  O   SER A  17      14.938  11.961  18.955  1.00 24.67           O  
ATOM    236  CB  SER A  17      12.805  12.103  16.423  1.00 24.67           C  
ATOM    237  OG  SER A  17      12.702  12.509  15.081  1.00 24.67           O  
ATOM    238  H   SER A  17      13.670  10.020  15.326  1.00 24.67           H  
ATOM    239  HA  SER A  17      14.941  12.299  16.454  1.00 24.67           H  
ATOM    240 1HB  SER A  17      12.060  11.339  16.631  1.00 24.67           H  
ATOM    241 2HB  SER A  17      12.603  12.946  17.080  1.00 24.67           H  
ATOM    242  HG  SER A  17      12.758  11.677  14.554  1.00 24.67           H  
ATOM    243  N   ALA A  18      13.736  10.084  18.594  1.00 23.84           N  
ATOM    244  CA  ALA A  18      13.812   9.657  19.976  1.00 23.84           C  
ATOM    245  C   ALA A  18      15.257   9.422  20.387  1.00 23.84           C  
ATOM    246  O   ALA A  18      15.658   9.799  21.487  1.00 23.84           O  
ATOM    247  CB  ALA A  18      12.999   8.395  20.177  1.00 23.84           C  
ATOM    248  H   ALA A  18      13.212   9.514  17.927  1.00 23.84           H  
ATOM    249  HA  ALA A  18      13.403  10.450  20.600  1.00 23.84           H  
ATOM    250 1HB  ALA A  18      13.043   8.092  21.220  1.00 23.84           H  
ATOM    251 2HB  ALA A  18      11.964   8.582  19.892  1.00 23.84           H  
ATOM    252 3HB  ALA A  18      13.404   7.603  19.552  1.00 23.84           H  
ATOM    253  N   ALA A  19      16.057   8.829  19.489  1.00 21.72           N  
ATOM    254  CA  ALA A  19      17.467   8.576  19.778  1.00 21.72           C  
ATOM    255  C   ALA A  19      18.221   9.881  20.019  1.00 21.72           C  
ATOM    256  O   ALA A  19      19.063   9.977  20.927  1.00 21.72           O  
ATOM    257  CB  ALA A  19      18.102   7.818  18.628  1.00 21.72           C  
ATOM    258  H   ALA A  19      15.664   8.515  18.601  1.00 21.72           H  
ATOM    259  HA  ALA A  19      17.525   7.975  20.682  1.00 21.72           H  
ATOM    260 1HB  ALA A  19      19.144   7.611  18.860  1.00 21.72           H  
ATOM    261 2HB  ALA A  19      17.566   6.881  18.475  1.00 21.72           H  
ATOM    262 3HB  ALA A  19      18.046   8.415  17.724  1.00 21.72           H  
ATOM    263  N   VAL A  20      17.888  10.907  19.233  1.00 18.52           N  
ATOM    264  CA  VAL A  20      18.521  12.205  19.389  1.00 18.52           C  
ATOM    265  C   VAL A  20      18.149  12.833  20.716  1.00 18.52           C  
ATOM    266  O   VAL A  20      19.019  13.327  21.443  1.00 18.52           O  
ATOM    267  CB  VAL A  20      18.127  13.152  18.245  1.00 18.52           C  
ATOM    268  CG1 VAL A  20      18.635  14.558  18.542  1.00 18.52           C  
ATOM    269  CG2 VAL A  20      18.727  12.641  16.947  1.00 18.52           C  
ATOM    270  H   VAL A  20      17.202  10.763  18.488  1.00 18.52           H  
ATOM    271  HA  VAL A  20      19.601  12.064  19.361  1.00 18.52           H  
ATOM    272  HB  VAL A  20      17.042  13.190  18.164  1.00 18.52           H  
ATOM    273 1HG1 VAL A  20      18.348  15.224  17.730  1.00 18.52           H  
ATOM    274 2HG1 VAL A  20      18.196  14.913  19.476  1.00 18.52           H  
ATOM    275 3HG1 VAL A  20      19.720  14.541  18.633  1.00 18.52           H  
ATOM    276 1HG2 VAL A  20      18.445  13.304  16.131  1.00 18.52           H  
ATOM    277 2HG2 VAL A  20      19.811  12.613  17.037  1.00 18.52           H  
ATOM    278 3HG2 VAL A  20      18.361  11.647  16.745  1.00 18.52           H  
ATOM    279  N   LEU A  21      16.859  12.795  21.046  1.00 14.48           N  
ATOM    280  CA  LEU A  21      16.397  13.369  22.295  1.00 14.48           C  
ATOM    281  C   LEU A  21      16.992  12.620  23.473  1.00 14.48           C  
ATOM    282  O   LEU A  21      17.432  13.231  24.446  1.00 14.48           O  
ATOM    283  CB  LEU A  21      14.878  13.313  22.339  1.00 14.48           C  
ATOM    284  CG  LEU A  21      14.189  14.227  21.332  1.00 14.48           C  
ATOM    285  CD1 LEU A  21      12.701  13.938  21.329  1.00 14.48           C  
ATOM    286  CD2 LEU A  21      14.484  15.672  21.689  1.00 14.48           C  
ATOM    287  H   LEU A  21      16.189  12.372  20.401  1.00 14.48           H  
ATOM    288  HA  LEU A  21      16.719  14.406  22.342  1.00 14.48           H  
ATOM    289 1HB  LEU A  21      14.565  12.290  22.129  1.00 14.48           H  
ATOM    290 2HB  LEU A  21      14.541  13.584  23.337  1.00 14.48           H  
ATOM    291  HG  LEU A  21      14.573  14.023  20.334  1.00 14.48           H  
ATOM    292 1HD1 LEU A  21      12.207  14.579  20.600  1.00 14.48           H  
ATOM    293 2HD1 LEU A  21      12.541  12.893  21.060  1.00 14.48           H  
ATOM    294 3HD1 LEU A  21      12.290  14.127  22.318  1.00 14.48           H  
ATOM    295 1HD2 LEU A  21      14.002  16.330  20.966  1.00 14.48           H  
ATOM    296 2HD2 LEU A  21      14.102  15.887  22.687  1.00 14.48           H  
ATOM    297 3HD2 LEU A  21      15.562  15.837  21.669  1.00 14.48           H  
ATOM    298  N   PHE A  22      17.076  11.295  23.372  1.00 10.77           N  
ATOM    299  CA  PHE A  22      17.666  10.514  24.440  1.00 10.77           C  
ATOM    300  C   PHE A  22      19.079  10.964  24.697  1.00 10.77           C  
ATOM    301  O   PHE A  22      19.454  11.226  25.845  1.00 10.77           O  
ATOM    302  CB  PHE A  22      17.698   9.024  24.129  1.00 10.77           C  
ATOM    303  CG  PHE A  22      18.463   8.281  25.193  1.00 10.77           C  
ATOM    304  CD1 PHE A  22      17.878   7.968  26.408  1.00 10.77           C  
ATOM    305  CD2 PHE A  22      19.792   7.927  24.986  1.00 10.77           C  
ATOM    306  CE1 PHE A  22      18.601   7.316  27.392  1.00 10.77           C  
ATOM    307  CE2 PHE A  22      20.514   7.279  25.963  1.00 10.77           C  
ATOM    308  CZ  PHE A  22      19.919   6.972  27.169  1.00 10.77           C  
ATOM    309  H   PHE A  22      16.699  10.817  22.558  1.00 10.77           H  
ATOM    310  HA  PHE A  22      17.082  10.672  25.347  1.00 10.77           H  
ATOM    311 1HB  PHE A  22      16.685   8.630  24.074  1.00 10.77           H  
ATOM    312 2HB  PHE A  22      18.177   8.854  23.167  1.00 10.77           H  
ATOM    313  HD1 PHE A  22      16.839   8.247  26.587  1.00 10.77           H  
ATOM    314  HD2 PHE A  22      20.266   8.176  24.034  1.00 10.77           H  
ATOM    315  HE1 PHE A  22      18.130   7.076  28.345  1.00 10.77           H  
ATOM    316  HE2 PHE A  22      21.555   7.011  25.784  1.00 10.77           H  
ATOM    317  HZ  PHE A  22      20.488   6.460  27.944  1.00 10.77           H  
ATOM    318  N   SER A  23      19.870  11.054  23.628  1.00  8.24           N  
ATOM    319  CA  SER A  23      21.252  11.438  23.774  1.00  8.24           C  
ATOM    320  C   SER A  23      21.352  12.829  24.377  1.00  8.24           C  
ATOM    321  O   SER A  23      22.149  13.046  25.287  1.00  8.24           O  
ATOM    322  CB  SER A  23      21.936  11.409  22.424  1.00  8.24           C  
ATOM    323  OG  SER A  23      21.976  10.101  21.910  1.00  8.24           O  
ATOM    324  H   SER A  23      19.508  10.829  22.698  1.00  8.24           H  
ATOM    325  HA  SER A  23      21.740  10.728  24.441  1.00  8.24           H  
ATOM    326 1HB  SER A  23      21.397  12.058  21.731  1.00  8.24           H  
ATOM    327 2HB  SER A  23      22.946  11.799  22.522  1.00  8.24           H  
ATOM    328  HG  SER A  23      21.051   9.888  21.669  1.00  8.24           H  
ATOM    329  N   ALA A  24      20.504  13.764  23.932  1.00  6.86           N  
ATOM    330  CA  ALA A  24      20.546  15.120  24.470  1.00  6.86           C  
ATOM    331  C   ALA A  24      20.294  15.127  25.977  1.00  6.86           C  
ATOM    332  O   ALA A  24      20.969  15.841  26.734  1.00  6.86           O  
ATOM    333  CB  ALA A  24      19.501  15.978  23.773  1.00  6.86           C  
ATOM    334  H   ALA A  24      19.850  13.542  23.180  1.00  6.86           H  
ATOM    335  HA  ALA A  24      21.539  15.528  24.287  1.00  6.86           H  
ATOM    336 1HB  ALA A  24      19.547  16.994  24.158  1.00  6.86           H  
ATOM    337 2HB  ALA A  24      19.693  15.982  22.700  1.00  6.86           H  
ATOM    338 3HB  ALA A  24      18.513  15.563  23.960  1.00  6.86           H  
ATOM    339  N   VAL A  25      19.346  14.301  26.417  1.00  6.30           N  
ATOM    340  CA  VAL A  25      19.023  14.207  27.827  1.00  6.30           C  
ATOM    341  C   VAL A  25      20.156  13.578  28.606  1.00  6.30           C  
ATOM    342  O   VAL A  25      20.521  14.063  29.676  1.00  6.30           O  
ATOM    343  CB  VAL A  25      17.730  13.403  28.040  1.00  6.30           C  
ATOM    344  CG1 VAL A  25      17.520  13.147  29.526  1.00  6.30           C  
ATOM    345  CG2 VAL A  25      16.549  14.195  27.480  1.00  6.30           C  
ATOM    346  H   VAL A  25      18.815  13.743  25.745  1.00  6.30           H  
ATOM    347  HA  VAL A  25      18.860  15.215  28.205  1.00  6.30           H  
ATOM    348  HB  VAL A  25      17.813  12.442  27.528  1.00  6.30           H  
ATOM    349 1HG1 VAL A  25      16.605  12.575  29.668  1.00  6.30           H  
ATOM    350 2HG1 VAL A  25      18.367  12.583  29.920  1.00  6.30           H  
ATOM    351 3HG1 VAL A  25      17.441  14.098  30.052  1.00  6.30           H  
ATOM    352 1HG2 VAL A  25      15.632  13.627  27.622  1.00  6.30           H  
ATOM    353 2HG2 VAL A  25      16.474  15.148  28.001  1.00  6.30           H  
ATOM    354 3HG2 VAL A  25      16.698  14.379  26.425  1.00  6.30           H  
ATOM    355  N   ALA A  26      20.715  12.488  28.083  1.00  6.29           N  
ATOM    356  CA  ALA A  26      21.806  11.815  28.762  1.00  6.29           C  
ATOM    357  C   ALA A  26      23.021  12.736  28.914  1.00  6.29           C  
ATOM    358  O   ALA A  26      23.598  12.842  29.996  1.00  6.29           O  
ATOM    359  CB  ALA A  26      22.187  10.569  27.982  1.00  6.29           C  
ATOM    360  H   ALA A  26      20.366  12.119  27.198  1.00  6.29           H  
ATOM    361  HA  ALA A  26      21.466  11.532  29.756  1.00  6.29           H  
ATOM    362 1HB  ALA A  26      22.988  10.044  28.496  1.00  6.29           H  
ATOM    363 2HB  ALA A  26      21.316   9.916  27.895  1.00  6.29           H  
ATOM    364 3HB  ALA A  26      22.520  10.858  26.985  1.00  6.29           H  
ATOM    365  N   VAL A  27      23.346  13.489  27.866  1.00  6.76           N  
ATOM    366  CA  VAL A  27      24.491  14.394  27.901  1.00  6.76           C  
ATOM    367  C   VAL A  27      24.316  15.496  28.930  1.00  6.76           C  
ATOM    368  O   VAL A  27      25.255  15.838  29.650  1.00  6.76           O  
ATOM    369  CB  VAL A  27      24.748  15.010  26.517  1.00  6.76           C  
ATOM    370  CG1 VAL A  27      25.792  16.109  26.619  1.00  6.76           C  
ATOM    371  CG2 VAL A  27      25.251  13.926  25.570  1.00  6.76           C  
ATOM    372  H   VAL A  27      22.819  13.396  26.999  1.00  6.76           H  
ATOM    373  HA  VAL A  27      25.369  13.811  28.173  1.00  6.76           H  
ATOM    374  HB  VAL A  27      23.816  15.441  26.137  1.00  6.76           H  
ATOM    375 1HG1 VAL A  27      25.963  16.537  25.632  1.00  6.76           H  
ATOM    376 2HG1 VAL A  27      25.437  16.886  27.295  1.00  6.76           H  
ATOM    377 3HG1 VAL A  27      26.723  15.692  27.001  1.00  6.76           H  
ATOM    378 1HG2 VAL A  27      25.427  14.357  24.586  1.00  6.76           H  
ATOM    379 2HG2 VAL A  27      26.180  13.512  25.959  1.00  6.76           H  
ATOM    380 3HG2 VAL A  27      24.520  13.136  25.491  1.00  6.76           H  
ATOM    381  N   GLY A  28      23.116  16.056  29.000  1.00  7.53           N  
ATOM    382  CA  GLY A  28      22.821  17.121  29.941  1.00  7.53           C  
ATOM    383  C   GLY A  28      22.330  16.624  31.307  1.00  7.53           C  
ATOM    384  O   GLY A  28      21.845  17.425  32.108  1.00  7.53           O  
ATOM    385  H   GLY A  28      22.374  15.753  28.364  1.00  7.53           H  
ATOM    386 1HA  GLY A  28      23.714  17.728  30.078  1.00  7.53           H  
ATOM    387 2HA  GLY A  28      22.065  17.771  29.504  1.00  7.53           H  
ATOM    388  N   LYS A  29      22.410  15.316  31.575  1.00  8.19           N  
ATOM    389  CA  LYS A  29      21.883  14.780  32.821  1.00  8.19           C  
ATOM    390  C   LYS A  29      22.601  15.368  34.049  1.00  8.19           C  
ATOM    391  O   LYS A  29      23.831  15.341  34.105  1.00  8.19           O  
ATOM    392  CB  LYS A  29      22.028  13.257  32.836  1.00  8.19           C  
ATOM    393  CG  LYS A  29      21.449  12.569  34.066  1.00  8.19           C  
ATOM    394  CD  LYS A  29      21.593  11.059  33.984  1.00  8.19           C  
ATOM    395  CE  LYS A  29      21.033  10.391  35.231  1.00  8.19           C  
ATOM    396  NZ  LYS A  29      21.165   8.908  35.174  1.00  8.19           N  
ATOM    397  H   LYS A  29      22.829  14.667  30.907  1.00  8.19           H  
ATOM    398  HA  LYS A  29      20.827  15.014  32.833  1.00  8.19           H  
ATOM    399 1HB  LYS A  29      21.529  12.845  31.957  1.00  8.19           H  
ATOM    400 2HB  LYS A  29      23.083  12.994  32.757  1.00  8.19           H  
ATOM    401 1HG  LYS A  29      21.960  12.932  34.962  1.00  8.19           H  
ATOM    402 2HG  LYS A  29      20.395  12.812  34.150  1.00  8.19           H  
ATOM    403 1HD  LYS A  29      21.063  10.691  33.103  1.00  8.19           H  
ATOM    404 2HD  LYS A  29      22.647  10.804  33.886  1.00  8.19           H  
ATOM    405 1HE  LYS A  29      21.571  10.762  36.103  1.00  8.19           H  
ATOM    406 2HE  LYS A  29      19.980  10.649  35.330  1.00  8.19           H  
ATOM    407 1HZ  LYS A  29      20.784   8.503  36.018  1.00  8.19           H  
ATOM    408 2HZ  LYS A  29      20.660   8.555  34.373  1.00  8.19           H  
ATOM    409 3HZ  LYS A  29      22.141   8.660  35.093  1.00  8.19           H  
ATOM    410  N   PRO A  30      21.876  15.919  35.044  1.00  8.68           N  
ATOM    411  CA  PRO A  30      22.417  16.480  36.270  1.00  8.68           C  
ATOM    412  C   PRO A  30      22.892  15.390  37.217  1.00  8.68           C  
ATOM    413  O   PRO A  30      22.390  14.265  37.177  1.00  8.68           O  
ATOM    414  CB  PRO A  30      21.228  17.256  36.842  1.00  8.68           C  
ATOM    415  CG  PRO A  30      20.014  16.514  36.338  1.00  8.68           C  
ATOM    416  CD  PRO A  30      20.401  16.019  34.950  1.00  8.68           C  
ATOM    417  HA  PRO A  30      23.246  17.159  36.016  1.00  8.68           H  
ATOM    418 1HB  PRO A  30      21.293  17.275  37.942  1.00  8.68           H  
ATOM    419 2HB  PRO A  30      21.263  18.300  36.499  1.00  8.68           H  
ATOM    420 1HG  PRO A  30      19.765  15.692  37.025  1.00  8.68           H  
ATOM    421 2HG  PRO A  30      19.143  17.186  36.318  1.00  8.68           H  
ATOM    422 1HD  PRO A  30      19.935  15.043  34.806  1.00  8.68           H  
ATOM    423 2HD  PRO A  30      20.113  16.754  34.176  1.00  8.68           H  
ATOM    424  N   ARG A  31      23.789  15.751  38.127  1.00  9.14           N  
ATOM    425  CA  ARG A  31      24.237  14.837  39.170  1.00  9.14           C  
ATOM    426  C   ARG A  31      24.338  15.557  40.508  1.00  9.14           C  
ATOM    427  O   ARG A  31      24.919  16.639  40.601  1.00  9.14           O  
ATOM    428  CB  ARG A  31      25.588  14.233  38.812  1.00  9.14           C  
ATOM    429  CG  ARG A  31      26.130  13.220  39.817  1.00  9.14           C  
ATOM    430  CD  ARG A  31      27.407  12.600  39.352  1.00  9.14           C  
ATOM    431  NE  ARG A  31      27.932  11.646  40.322  1.00  9.14           N  
ATOM    432  CZ  ARG A  31      29.057  10.918  40.159  1.00  9.14           C  
ATOM    433  NH1 ARG A  31      29.767  11.037  39.059  1.00  9.14           N  
ATOM    434  NH2 ARG A  31      29.445  10.082  41.108  1.00  9.14           N  
ATOM    435  H   ARG A  31      24.173  16.685  38.100  1.00  9.14           H  
ATOM    436  HA  ARG A  31      23.510  14.030  39.266  1.00  9.14           H  
ATOM    437 1HB  ARG A  31      25.517  13.735  37.846  1.00  9.14           H  
ATOM    438 2HB  ARG A  31      26.327  15.028  38.718  1.00  9.14           H  
ATOM    439 1HG  ARG A  31      26.323  13.721  40.768  1.00  9.14           H  
ATOM    440 2HG  ARG A  31      25.396  12.429  39.969  1.00  9.14           H  
ATOM    441 1HD  ARG A  31      27.239  12.075  38.412  1.00  9.14           H  
ATOM    442 2HD  ARG A  31      28.153  13.380  39.205  1.00  9.14           H  
ATOM    443  HE  ARG A  31      27.416  11.528  41.185  1.00  9.14           H  
ATOM    444 1HH1 ARG A  31      29.472  11.675  38.334  1.00  9.14           H  
ATOM    445 2HH1 ARG A  31      30.608  10.491  38.940  1.00  9.14           H  
ATOM    446 1HH2 ARG A  31      28.899   9.989  41.954  1.00  9.14           H  
ATOM    447 2HH2 ARG A  31      30.285   9.537  40.987  1.00  9.14           H  
ATOM    448  N   ALA A  32      23.742  14.968  41.538  1.00  9.75           N  
ATOM    449  CA  ALA A  32      23.771  15.550  42.875  1.00  9.75           C  
ATOM    450  C   ALA A  32      25.189  15.617  43.421  1.00  9.75           C  
ATOM    451  O   ALA A  32      25.991  14.710  43.187  1.00  9.75           O  
ATOM    452  CB  ALA A  32      22.905  14.740  43.821  1.00  9.75           C  
ATOM    453  H   ALA A  32      23.265  14.090  41.394  1.00  9.75           H  
ATOM    454  HA  ALA A  32      23.384  16.566  42.812  1.00  9.75           H  
ATOM    455 1HB  ALA A  32      22.924  15.203  44.810  1.00  9.75           H  
ATOM    456 2HB  ALA A  32      21.882  14.714  43.450  1.00  9.75           H  
ATOM    457 3HB  ALA A  32      23.293  13.726  43.890  1.00  9.75           H  
ATOM    458  N   GLY A  33      25.476  16.672  44.178  1.00 11.00           N  
ATOM    459  CA  GLY A  33      26.763  16.820  44.845  1.00 11.00           C  
ATOM    460  C   GLY A  33      26.655  16.345  46.290  1.00 11.00           C  
ATOM    461  O   GLY A  33      25.722  15.621  46.642  1.00 11.00           O  
ATOM    462  H   GLY A  33      24.777  17.388  44.305  1.00 11.00           H  
ATOM    463 1HA  GLY A  33      27.520  16.239  44.318  1.00 11.00           H  
ATOM    464 2HA  GLY A  33      27.074  17.863  44.817  1.00 11.00           H  
ATOM    465  N   GLY A  34      27.588  16.785  47.131  1.00 13.12           N  
ATOM    466  CA  GLY A  34      27.621  16.379  48.534  1.00 13.12           C  
ATOM    467  C   GLY A  34      28.959  15.748  48.884  1.00 13.12           C  
ATOM    468  O   GLY A  34      29.721  15.377  47.989  1.00 13.12           O  
ATOM    469  H   GLY A  34      28.315  17.394  46.785  1.00 13.12           H  
ATOM    470 1HA  GLY A  34      27.451  17.247  49.170  1.00 13.12           H  
ATOM    471 2HA  GLY A  34      26.819  15.669  48.734  1.00 13.12           H  
ATOM    472  N   ASP A  35      29.222  15.640  50.182  1.00 15.76           N  
ATOM    473  CA  ASP A  35      30.466  15.086  50.698  1.00 15.76           C  
ATOM    474  C   ASP A  35      30.177  13.822  51.497  1.00 15.76           C  
ATOM    475  O   ASP A  35      30.984  13.408  52.329  1.00 15.76           O  
ATOM    476  OXT ASP A  35      29.028  13.380  51.490  1.00 15.76           O  
ATOM    477  CB  ASP A  35      31.168  16.118  51.587  1.00 15.76           C  
ATOM    478  CG  ASP A  35      31.634  17.355  50.816  1.00 15.76           C  
ATOM    479  OD1 ASP A  35      32.508  17.235  49.995  1.00 15.76           O  
ATOM    480  OD2 ASP A  35      31.081  18.406  51.043  1.00 15.76           O  
ATOM    481  H   ASP A  35      28.529  15.964  50.841  1.00 15.76           H  
ATOM    482  HA  ASP A  35      31.117  14.828  49.862  1.00 15.76           H  
ATOM    483 1HB  ASP A  35      30.493  16.435  52.382  1.00 15.76           H  
ATOM    484 2HB  ASP A  35      32.036  15.657  52.061  1.00 15.76           H  
TER     485
ENDMDL

REMARK ID 292134 MODEL 3 2022-04-30_00000103_1_19
PFRMAT TS
TARGET 2022-04-30_00000103_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.295  -0.459  -1.482  1.00 18.90           N  
ATOM      2  CA  ALA A   1       2.597   0.193  -1.569  1.00 18.90           C  
ATOM      3  C   ALA A   1       2.756   1.258  -0.491  1.00 18.90           C  
ATOM      4  O   ALA A   1       1.779   1.719   0.102  1.00 18.90           O  
ATOM      5  CB  ALA A   1       2.785   0.825  -2.939  1.00 18.90           C  
ATOM      6 1H   ALA A   1       1.373  -1.409  -1.812  1.00 18.90           H  
ATOM      7 2H   ALA A   1       0.975  -0.462  -0.526  1.00 18.90           H  
ATOM      8 3H   ALA A   1       0.617   0.036  -2.062  1.00 18.90           H  
ATOM      9  HA  ALA A   1       3.365  -0.566  -1.415  1.00 18.90           H  
ATOM     10 1HB  ALA A   1       3.767   1.285  -2.999  1.00 18.90           H  
ATOM     11 2HB  ALA A   1       2.693   0.057  -3.706  1.00 18.90           H  
ATOM     12 3HB  ALA A   1       2.019   1.580  -3.092  1.00 18.90           H  
ATOM     13  N   PHE A   2       4.001   1.669  -0.258  1.00 17.37           N  
ATOM     14  CA  PHE A   2       4.312   2.677   0.759  1.00 17.37           C  
ATOM     15  C   PHE A   2       3.566   3.992   0.562  1.00 17.37           C  
ATOM     16  O   PHE A   2       2.947   4.502   1.495  1.00 17.37           O  
ATOM     17  CB  PHE A   2       5.818   2.924   0.800  1.00 17.37           C  
ATOM     18  CG  PHE A   2       6.234   4.035   1.714  1.00 17.37           C  
ATOM     19  CD1 PHE A   2       6.244   3.856   3.087  1.00 17.37           C  
ATOM     20  CD2 PHE A   2       6.655   5.250   1.199  1.00 17.37           C  
ATOM     21  CE1 PHE A   2       6.652   4.873   3.927  1.00 17.37           C  
ATOM     22  CE2 PHE A   2       7.071   6.257   2.032  1.00 17.37           C  
ATOM     23  CZ  PHE A   2       7.067   6.072   3.401  1.00 17.37           C  
ATOM     24  H   PHE A   2       4.767   1.262  -0.777  1.00 17.37           H  
ATOM     25  HA  PHE A   2       4.018   2.273   1.729  1.00 17.37           H  
ATOM     26 1HB  PHE A   2       6.323   2.016   1.123  1.00 17.37           H  
ATOM     27 2HB  PHE A   2       6.177   3.157  -0.202  1.00 17.37           H  
ATOM     28  HD1 PHE A   2       5.923   2.901   3.501  1.00 17.37           H  
ATOM     29  HD2 PHE A   2       6.660   5.397   0.119  1.00 17.37           H  
ATOM     30  HE1 PHE A   2       6.651   4.721   5.006  1.00 17.37           H  
ATOM     31  HE2 PHE A   2       7.402   7.207   1.614  1.00 17.37           H  
ATOM     32  HZ  PHE A   2       7.394   6.873   4.061  1.00 17.37           H  
ATOM     33  N   ARG A   3       3.604   4.547  -0.645  1.00 16.07           N  
ATOM     34  CA  ARG A   3       2.926   5.818  -0.853  1.00 16.07           C  
ATOM     35  C   ARG A   3       1.424   5.684  -0.631  1.00 16.07           C  
ATOM     36  O   ARG A   3       0.782   6.601  -0.115  1.00 16.07           O  
ATOM     37  CB  ARG A   3       3.199   6.350  -2.245  1.00 16.07           C  
ATOM     38  CG  ARG A   3       4.630   6.836  -2.460  1.00 16.07           C  
ATOM     39  CD  ARG A   3       4.860   7.294  -3.862  1.00 16.07           C  
ATOM     40  NE  ARG A   3       6.227   7.759  -4.067  1.00 16.07           N  
ATOM     41  CZ  ARG A   3       6.754   8.097  -5.262  1.00 16.07           C  
ATOM     42  NH1 ARG A   3       6.022   8.017  -6.353  1.00 16.07           N  
ATOM     43  NH2 ARG A   3       8.009   8.506  -5.339  1.00 16.07           N  
ATOM     44  H   ARG A   3       4.110   4.104  -1.396  1.00 16.07           H  
ATOM     45  HA  ARG A   3       3.318   6.533  -0.133  1.00 16.07           H  
ATOM     46 1HB  ARG A   3       2.997   5.570  -2.978  1.00 16.07           H  
ATOM     47 2HB  ARG A   3       2.527   7.181  -2.455  1.00 16.07           H  
ATOM     48 1HG  ARG A   3       4.832   7.671  -1.787  1.00 16.07           H  
ATOM     49 2HG  ARG A   3       5.324   6.022  -2.242  1.00 16.07           H  
ATOM     50 1HD  ARG A   3       4.674   6.468  -4.549  1.00 16.07           H  
ATOM     51 2HD  ARG A   3       4.182   8.115  -4.093  1.00 16.07           H  
ATOM     52  HE  ARG A   3       6.823   7.834  -3.255  1.00 16.07           H  
ATOM     53 1HH1 ARG A   3       5.064   7.704  -6.296  1.00 16.07           H  
ATOM     54 2HH1 ARG A   3       6.419   8.270  -7.247  1.00 16.07           H  
ATOM     55 1HH2 ARG A   3       8.573   8.567  -4.502  1.00 16.07           H  
ATOM     56 2HH2 ARG A   3       8.404   8.759  -6.233  1.00 16.07           H  
ATOM     57  N   GLN A   4       0.859   4.537  -1.002  1.00 15.30           N  
ATOM     58  CA  GLN A   4      -0.569   4.324  -0.825  1.00 15.30           C  
ATOM     59  C   GLN A   4      -0.877   4.295   0.662  1.00 15.30           C  
ATOM     60  O   GLN A   4      -1.892   4.832   1.111  1.00 15.30           O  
ATOM     61  CB  GLN A   4      -1.005   3.016  -1.478  1.00 15.30           C  
ATOM     62  CG  GLN A   4      -0.930   3.038  -2.990  1.00 15.30           C  
ATOM     63  CD  GLN A   4      -1.232   1.681  -3.624  1.00 15.30           C  
ATOM     64  OE1 GLN A   4      -0.700   0.619  -3.224  1.00 15.30           O  
ATOM     65  NE2 GLN A   4      -2.100   1.703  -4.632  1.00 15.30           N  
ATOM     66  H   GLN A   4       1.430   3.809  -1.402  1.00 15.30           H  
ATOM     67  HA  GLN A   4      -1.112   5.151  -1.279  1.00 15.30           H  
ATOM     68 1HB  GLN A   4      -0.389   2.205  -1.112  1.00 15.30           H  
ATOM     69 2HB  GLN A   4      -2.034   2.799  -1.194  1.00 15.30           H  
ATOM     70 1HG  GLN A   4      -1.657   3.762  -3.360  1.00 15.30           H  
ATOM     71 2HG  GLN A   4       0.076   3.341  -3.283  1.00 15.30           H  
ATOM     72 1HE2 GLN A   4      -2.352   0.853  -5.099  1.00 15.30           H  
ATOM     73 2HE2 GLN A   4      -2.506   2.572  -4.924  1.00 15.30           H  
ATOM     74  N   ALA A   5       0.012   3.674   1.438  1.00 15.18           N  
ATOM     75  CA  ALA A   5      -0.176   3.607   2.875  1.00 15.18           C  
ATOM     76  C   ALA A   5      -0.201   5.014   3.465  1.00 15.18           C  
ATOM     77  O   ALA A   5      -1.017   5.310   4.346  1.00 15.18           O  
ATOM     78  CB  ALA A   5       0.929   2.783   3.509  1.00 15.18           C  
ATOM     79  H   ALA A   5       0.825   3.220   1.019  1.00 15.18           H  
ATOM     80  HA  ALA A   5      -1.135   3.135   3.072  1.00 15.18           H  
ATOM     81 1HB  ALA A   5       0.768   2.720   4.582  1.00 15.18           H  
ATOM     82 2HB  ALA A   5       0.923   1.782   3.078  1.00 15.18           H  
ATOM     83 3HB  ALA A   5       1.889   3.249   3.318  1.00 15.18           H  
ATOM     84  N   LEU A   6       0.656   5.900   2.944  1.00 15.72           N  
ATOM     85  CA  LEU A   6       0.689   7.271   3.434  1.00 15.72           C  
ATOM     86  C   LEU A   6      -0.616   7.994   3.102  1.00 15.72           C  
ATOM     87  O   LEU A   6      -1.148   8.747   3.923  1.00 15.72           O  
ATOM     88  CB  LEU A   6       1.846   8.051   2.810  1.00 15.72           C  
ATOM     89  CG  LEU A   6       3.257   7.615   3.189  1.00 15.72           C  
ATOM     90  CD1 LEU A   6       4.234   8.445   2.383  1.00 15.72           C  
ATOM     91  CD2 LEU A   6       3.467   7.776   4.672  1.00 15.72           C  
ATOM     92  H   LEU A   6       1.317   5.588   2.229  1.00 15.72           H  
ATOM     93  HA  LEU A   6       0.813   7.251   4.514  1.00 15.72           H  
ATOM     94 1HB  LEU A   6       1.764   7.983   1.730  1.00 15.72           H  
ATOM     95 2HB  LEU A   6       1.742   9.097   3.088  1.00 15.72           H  
ATOM     96  HG  LEU A   6       3.405   6.566   2.922  1.00 15.72           H  
ATOM     97 1HD1 LEU A   6       5.236   8.162   2.625  1.00 15.72           H  
ATOM     98 2HD1 LEU A   6       4.057   8.289   1.322  1.00 15.72           H  
ATOM     99 3HD1 LEU A   6       4.095   9.496   2.622  1.00 15.72           H  
ATOM    100 1HD2 LEU A   6       4.480   7.461   4.926  1.00 15.72           H  
ATOM    101 2HD2 LEU A   6       3.329   8.820   4.950  1.00 15.72           H  
ATOM    102 3HD2 LEU A   6       2.747   7.157   5.209  1.00 15.72           H  
ATOM    103  N   GLN A   7      -1.158   7.730   1.906  1.00 16.85           N  
ATOM    104  CA  GLN A   7      -2.408   8.357   1.492  1.00 16.85           C  
ATOM    105  C   GLN A   7      -3.541   7.893   2.399  1.00 16.85           C  
ATOM    106  O   GLN A   7      -4.384   8.693   2.816  1.00 16.85           O  
ATOM    107  CB  GLN A   7      -2.720   7.996   0.033  1.00 16.85           C  
ATOM    108  CG  GLN A   7      -1.774   8.624  -0.986  1.00 16.85           C  
ATOM    109  CD  GLN A   7      -1.982   8.088  -2.403  1.00 16.85           C  
ATOM    110  OE1 GLN A   7      -2.592   7.032  -2.616  1.00 16.85           O  
ATOM    111  NE2 GLN A   7      -1.467   8.820  -3.385  1.00 16.85           N  
ATOM    112  H   GLN A   7      -0.660   7.113   1.261  1.00 16.85           H  
ATOM    113  HA  GLN A   7      -2.309   9.437   1.583  1.00 16.85           H  
ATOM    114 1HB  GLN A   7      -2.671   6.918  -0.091  1.00 16.85           H  
ATOM    115 2HB  GLN A   7      -3.734   8.305  -0.209  1.00 16.85           H  
ATOM    116 1HG  GLN A   7      -1.947   9.698  -1.002  1.00 16.85           H  
ATOM    117 2HG  GLN A   7      -0.751   8.423  -0.687  1.00 16.85           H  
ATOM    118 1HE2 GLN A   7      -1.567   8.524  -4.335  1.00 16.85           H  
ATOM    119 2HE2 GLN A   7      -0.979   9.667  -3.173  1.00 16.85           H  
ATOM    120  N   LEU A   8      -3.532   6.607   2.748  1.00 18.34           N  
ATOM    121  CA  LEU A   8      -4.549   6.072   3.634  1.00 18.34           C  
ATOM    122  C   LEU A   8      -4.417   6.683   5.022  1.00 18.34           C  
ATOM    123  O   LEU A   8      -5.424   7.004   5.661  1.00 18.34           O  
ATOM    124  CB  LEU A   8      -4.438   4.552   3.692  1.00 18.34           C  
ATOM    125  CG  LEU A   8      -4.822   3.846   2.395  1.00 18.34           C  
ATOM    126  CD1 LEU A   8      -4.487   2.370   2.507  1.00 18.34           C  
ATOM    127  CD2 LEU A   8      -6.303   4.070   2.133  1.00 18.34           C  
ATOM    128  H   LEU A   8      -2.820   5.986   2.359  1.00 18.34           H  
ATOM    129  HA  LEU A   8      -5.525   6.331   3.233  1.00 18.34           H  
ATOM    130 1HB  LEU A   8      -3.407   4.291   3.921  1.00 18.34           H  
ATOM    131 2HB  LEU A   8      -5.077   4.179   4.489  1.00 18.34           H  
ATOM    132  HG  LEU A   8      -4.248   4.260   1.570  1.00 18.34           H  
ATOM    133 1HD1 LEU A   8      -4.751   1.865   1.578  1.00 18.34           H  
ATOM    134 2HD1 LEU A   8      -3.419   2.257   2.688  1.00 18.34           H  
ATOM    135 3HD1 LEU A   8      -5.045   1.930   3.330  1.00 18.34           H  
ATOM    136 1HD2 LEU A   8      -6.584   3.576   1.202  1.00 18.34           H  
ATOM    137 2HD2 LEU A   8      -6.886   3.655   2.955  1.00 18.34           H  
ATOM    138 3HD2 LEU A   8      -6.500   5.140   2.050  1.00 18.34           H  
ATOM    139  N   ALA A   9      -3.178   6.880   5.486  1.00 19.81           N  
ATOM    140  CA  ALA A   9      -2.973   7.492   6.790  1.00 19.81           C  
ATOM    141  C   ALA A   9      -3.555   8.895   6.799  1.00 19.81           C  
ATOM    142  O   ALA A   9      -4.230   9.285   7.757  1.00 19.81           O  
ATOM    143  CB  ALA A   9      -1.493   7.550   7.123  1.00 19.81           C  
ATOM    144  H   ALA A   9      -2.372   6.569   4.943  1.00 19.81           H  
ATOM    145  HA  ALA A   9      -3.492   6.895   7.536  1.00 19.81           H  
ATOM    146 1HB  ALA A   9      -1.359   8.000   8.105  1.00 19.81           H  
ATOM    147 2HB  ALA A   9      -1.081   6.541   7.122  1.00 19.81           H  
ATOM    148 3HB  ALA A   9      -0.976   8.148   6.379  1.00 19.81           H  
ATOM    149  N   ALA A  10      -3.334   9.634   5.705  1.00 21.31           N  
ATOM    150  CA  ALA A  10      -3.857  10.985   5.575  1.00 21.31           C  
ATOM    151  C   ALA A  10      -5.374  10.986   5.595  1.00 21.31           C  
ATOM    152  O   ALA A  10      -5.990  11.855   6.215  1.00 21.31           O  
ATOM    153  CB  ALA A  10      -3.362  11.622   4.295  1.00 21.31           C  
ATOM    154  H   ALA A  10      -2.753   9.252   4.955  1.00 21.31           H  
ATOM    155  HA  ALA A  10      -3.504  11.566   6.423  1.00 21.31           H  
ATOM    156 1HB  ALA A  10      -3.740  12.639   4.223  1.00 21.31           H  
ATOM    157 2HB  ALA A  10      -2.272  11.633   4.295  1.00 21.31           H  
ATOM    158 3HB  ALA A  10      -3.714  11.046   3.445  1.00 21.31           H  
ATOM    159  N   CYS A  11      -5.982   9.987   4.948  1.00 22.93           N  
ATOM    160  CA  CYS A  11      -7.433   9.887   4.896  1.00 22.93           C  
ATOM    161  C   CYS A  11      -7.964   9.661   6.303  1.00 22.93           C  
ATOM    162  O   CYS A  11      -8.962  10.263   6.714  1.00 22.93           O  
ATOM    163  CB  CYS A  11      -7.852   8.716   4.012  1.00 22.93           C  
ATOM    164  SG  CYS A  11      -7.457   8.939   2.268  1.00 22.93           S  
ATOM    165  H   CYS A  11      -5.417   9.308   4.435  1.00 22.93           H  
ATOM    166  HA  CYS A  11      -7.841  10.814   4.495  1.00 22.93           H  
ATOM    167 1HB  CYS A  11      -7.373   7.807   4.353  1.00 22.93           H  
ATOM    168 2HB  CYS A  11      -8.926   8.570   4.098  1.00 22.93           H  
ATOM    169  HG  CYS A  11      -6.109   8.916   2.442  1.00 22.93           H  
ATOM    170  N   GLY A  12      -7.251   8.822   7.058  1.00 24.19           N  
ATOM    171  CA  GLY A  12      -7.582   8.518   8.438  1.00 24.19           C  
ATOM    172  C   GLY A  12      -7.588   9.798   9.255  1.00 24.19           C  
ATOM    173  O   GLY A  12      -8.563  10.102   9.949  1.00 24.19           O  
ATOM    174  H   GLY A  12      -6.448   8.352   6.638  1.00 24.19           H  
ATOM    175 1HA  GLY A  12      -8.555   8.032   8.488  1.00 24.19           H  
ATOM    176 2HA  GLY A  12      -6.841   7.826   8.839  1.00 24.19           H  
ATOM    177  N   LEU A  13      -6.499  10.557   9.152  1.00 24.67           N  
ATOM    178  CA  LEU A  13      -6.355  11.807   9.880  1.00 24.67           C  
ATOM    179  C   LEU A  13      -7.417  12.821   9.466  1.00 24.67           C  
ATOM    180  O   LEU A  13      -7.945  13.551  10.312  1.00 24.67           O  
ATOM    181  CB  LEU A  13      -4.963  12.371   9.629  1.00 24.67           C  
ATOM    182  CG  LEU A  13      -3.827  11.557  10.244  1.00 24.67           C  
ATOM    183  CD1 LEU A  13      -2.497  12.095   9.747  1.00 24.67           C  
ATOM    184  CD2 LEU A  13      -3.926  11.631  11.758  1.00 24.67           C  
ATOM    185  H   LEU A  13      -5.733  10.235   8.555  1.00 24.67           H  
ATOM    186  HA  LEU A  13      -6.467  11.599  10.941  1.00 24.67           H  
ATOM    187 1HB  LEU A  13      -4.798  12.411   8.553  1.00 24.67           H  
ATOM    188 2HB  LEU A  13      -4.913  13.383  10.025  1.00 24.67           H  
ATOM    189  HG  LEU A  13      -3.910  10.518   9.930  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13      -1.684  11.509  10.175  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13      -2.463  12.019   8.661  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13      -2.391  13.136  10.043  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13      -3.122  11.045  12.204  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13      -3.841  12.668  12.080  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13      -4.883  11.231  12.076  1.00 24.67           H  
ATOM    196  N   ALA A  14      -7.752  12.872   8.172  1.00 24.67           N  
ATOM    197  CA  ALA A  14      -8.790  13.787   7.714  1.00 24.67           C  
ATOM    198  C   ALA A  14     -10.121  13.439   8.373  1.00 24.67           C  
ATOM    199  O   ALA A  14     -10.856  14.327   8.822  1.00 24.67           O  
ATOM    200  CB  ALA A  14      -8.916  13.720   6.205  1.00 24.67           C  
ATOM    201  H   ALA A  14      -7.270  12.283   7.494  1.00 24.67           H  
ATOM    202  HA  ALA A  14      -8.511  14.797   8.009  1.00 24.67           H  
ATOM    203 1HB  ALA A  14      -9.681  14.418   5.872  1.00 24.67           H  
ATOM    204 2HB  ALA A  14      -7.960  13.978   5.751  1.00 24.67           H  
ATOM    205 3HB  ALA A  14      -9.193  12.711   5.912  1.00 24.67           H  
ATOM    206  N   GLY A  15     -10.395  12.135   8.487  1.00 24.67           N  
ATOM    207  CA  GLY A  15     -11.598  11.622   9.125  1.00 24.67           C  
ATOM    208  C   GLY A  15     -11.636  12.057  10.580  1.00 24.67           C  
ATOM    209  O   GLY A  15     -12.634  12.607  11.060  1.00 24.67           O  
ATOM    210  H   GLY A  15      -9.747  11.461   8.076  1.00 24.67           H  
ATOM    211 1HA  GLY A  15     -12.479  11.984   8.600  1.00 24.67           H  
ATOM    212 2HA  GLY A  15     -11.596  10.534   9.064  1.00 24.67           H  
ATOM    213  N   LEU A  16     -10.530  11.819  11.275  1.00 24.67           N  
ATOM    214  CA  LEU A  16     -10.427  12.182  12.675  1.00 24.67           C  
ATOM    215  C   LEU A  16     -10.552  13.681  12.866  1.00 24.67           C  
ATOM    216  O   LEU A  16     -11.186  14.128  13.807  1.00 24.67           O  
ATOM    217  CB  LEU A  16      -9.094  11.701  13.235  1.00 24.67           C  
ATOM    218  CG  LEU A  16      -8.952  10.189  13.354  1.00 24.67           C  
ATOM    219  CD1 LEU A  16      -7.520   9.846  13.730  1.00 24.67           C  
ATOM    220  CD2 LEU A  16      -9.941   9.682  14.393  1.00 24.67           C  
ATOM    221  H   LEU A  16      -9.747  11.353  10.813  1.00 24.67           H  
ATOM    222  HA  LEU A  16     -11.235  11.696  13.218  1.00 24.67           H  
ATOM    223 1HB  LEU A  16      -8.301  12.057  12.580  1.00 24.67           H  
ATOM    224 2HB  LEU A  16      -8.947  12.137  14.221  1.00 24.67           H  
ATOM    225  HG  LEU A  16      -9.169   9.723  12.393  1.00 24.67           H  
ATOM    226 1HD1 LEU A  16      -7.413   8.765  13.807  1.00 24.67           H  
ATOM    227 2HD1 LEU A  16      -6.851  10.219  12.962  1.00 24.67           H  
ATOM    228 3HD1 LEU A  16      -7.274  10.305  14.684  1.00 24.67           H  
ATOM    229 1HD2 LEU A  16      -9.852   8.599  14.480  1.00 24.67           H  
ATOM    230 2HD2 LEU A  16      -9.726  10.144  15.356  1.00 24.67           H  
ATOM    231 3HD2 LEU A  16     -10.954   9.940  14.083  1.00 24.67           H  
ATOM    232  N   SER A  17      -9.989  14.479  11.964  1.00 24.67           N  
ATOM    233  CA  SER A  17     -10.102  15.921  12.104  1.00 24.67           C  
ATOM    234  C   SER A  17     -11.568  16.337  11.962  1.00 24.67           C  
ATOM    235  O   SER A  17     -12.083  17.146  12.750  1.00 24.67           O  
ATOM    236  CB  SER A  17      -9.256  16.600  11.044  1.00 24.67           C  
ATOM    237  OG  SER A  17      -7.896  16.317  11.235  1.00 24.67           O  
ATOM    238  H   SER A  17      -9.450  14.089  11.196  1.00 24.67           H  
ATOM    239  HA  SER A  17      -9.751  16.208  13.095  1.00 24.67           H  
ATOM    240 1HB  SER A  17      -9.566  16.257  10.057  1.00 24.67           H  
ATOM    241 2HB  SER A  17      -9.419  17.675  11.084  1.00 24.67           H  
ATOM    242  HG  SER A  17      -7.807  15.349  11.071  1.00 24.67           H  
ATOM    243  N   ALA A  18     -12.256  15.737  10.981  1.00 24.67           N  
ATOM    244  CA  ALA A  18     -13.656  16.037  10.720  1.00 24.67           C  
ATOM    245  C   ALA A  18     -14.505  15.728  11.936  1.00 24.67           C  
ATOM    246  O   ALA A  18     -15.393  16.504  12.272  1.00 24.67           O  
ATOM    247  CB  ALA A  18     -14.147  15.245   9.525  1.00 24.67           C  
ATOM    248  H   ALA A  18     -11.780  15.075  10.367  1.00 24.67           H  
ATOM    249  HA  ALA A  18     -13.741  17.100  10.504  1.00 24.67           H  
ATOM    250 1HB  ALA A  18     -15.179  15.491   9.325  1.00 24.67           H  
ATOM    251 2HB  ALA A  18     -13.538  15.485   8.655  1.00 24.67           H  
ATOM    252 3HB  ALA A  18     -14.065  14.185   9.737  1.00 24.67           H  
ATOM    253  N   ALA A  19     -14.168  14.656  12.667  1.00 24.67           N  
ATOM    254  CA  ALA A  19     -14.904  14.249  13.869  1.00 24.67           C  
ATOM    255  C   ALA A  19     -14.928  15.377  14.899  1.00 24.67           C  
ATOM    256  O   ALA A  19     -15.977  16.034  14.904  1.00 24.67           O  
ATOM    257  CB  ALA A  19     -14.272  13.011  14.470  1.00 24.67           C  
ATOM    258  H   ALA A  19     -13.409  14.058  12.331  1.00 24.67           H  
ATOM    259  HA  ALA A  19     -15.929  14.029  13.579  1.00 24.67           H  
ATOM    260 1HB  ALA A  19     -14.838  12.705  15.345  1.00 24.67           H  
ATOM    261 2HB  ALA A  19     -14.272  12.211  13.730  1.00 24.67           H  
ATOM    262 3HB  ALA A  19     -13.253  13.232  14.760  1.00 24.67           H  
ATOM    263  N   VAL A  20     -13.761  16.014  14.922  1.00 23.93           N  
ATOM    264  CA  VAL A  20     -13.479  16.798  16.094  1.00 23.93           C  
ATOM    265  C   VAL A  20     -14.094  18.139  15.802  1.00 23.93           C  
ATOM    266  O   VAL A  20     -14.758  18.746  16.650  1.00 23.93           O  
ATOM    267  CB  VAL A  20     -11.972  16.915  16.360  1.00 23.93           C  
ATOM    268  CG1 VAL A  20     -11.724  17.892  17.500  1.00 23.93           C  
ATOM    269  CG2 VAL A  20     -11.440  15.555  16.752  1.00 23.93           C  
ATOM    270  H   VAL A  20     -13.557  16.582  14.098  1.00 23.93           H  
ATOM    271  HA  VAL A  20     -13.965  16.354  16.963  1.00 23.93           H  
ATOM    272  HB  VAL A  20     -11.469  17.278  15.460  1.00 23.93           H  
ATOM    273 1HG1 VAL A  20     -10.653  17.967  17.687  1.00 23.93           H  
ATOM    274 2HG1 VAL A  20     -12.114  18.872  17.223  1.00 23.93           H  
ATOM    275 3HG1 VAL A  20     -12.226  17.539  18.399  1.00 23.93           H  
ATOM    276 1HG2 VAL A  20     -10.370  15.620  16.942  1.00 23.93           H  
ATOM    277 2HG2 VAL A  20     -11.950  15.215  17.650  1.00 23.93           H  
ATOM    278 3HG2 VAL A  20     -11.621  14.857  15.966  1.00 23.93           H  
ATOM    279  N   LEU A  21     -13.870  18.589  14.573  1.00 22.02           N  
ATOM    280  CA  LEU A  21     -14.378  19.870  14.127  1.00 22.02           C  
ATOM    281  C   LEU A  21     -15.896  19.885  14.060  1.00 22.02           C  
ATOM    282  O   LEU A  21     -16.518  20.867  14.465  1.00 22.02           O  
ATOM    283  CB  LEU A  21     -13.802  20.179  12.757  1.00 22.02           C  
ATOM    284  CG  LEU A  21     -12.300  20.437  12.757  1.00 22.02           C  
ATOM    285  CD1 LEU A  21     -11.810  20.524  11.327  1.00 22.02           C  
ATOM    286  CD2 LEU A  21     -12.014  21.710  13.532  1.00 22.02           C  
ATOM    287  H   LEU A  21     -13.320  18.013  13.932  1.00 22.02           H  
ATOM    288  HA  LEU A  21     -14.052  20.632  14.831  1.00 22.02           H  
ATOM    289 1HB  LEU A  21     -13.995  19.326  12.101  1.00 22.02           H  
ATOM    290 2HB  LEU A  21     -14.302  21.055  12.348  1.00 22.02           H  
ATOM    291  HG  LEU A  21     -11.788  19.605  13.239  1.00 22.02           H  
ATOM    292 1HD1 LEU A  21     -10.734  20.694  11.320  1.00 22.02           H  
ATOM    293 2HD1 LEU A  21     -12.033  19.585  10.815  1.00 22.02           H  
ATOM    294 3HD1 LEU A  21     -12.313  21.345  10.820  1.00 22.02           H  
ATOM    295 1HD2 LEU A  21     -10.940  21.895  13.543  1.00 22.02           H  
ATOM    296 2HD2 LEU A  21     -12.522  22.548  13.055  1.00 22.02           H  
ATOM    297 3HD2 LEU A  21     -12.374  21.601  14.555  1.00 22.02           H  
ATOM    298  N   PHE A  22     -16.510  18.791  13.600  1.00 19.66           N  
ATOM    299  CA  PHE A  22     -17.961  18.745  13.518  1.00 19.66           C  
ATOM    300  C   PHE A  22     -18.539  18.838  14.915  1.00 19.66           C  
ATOM    301  O   PHE A  22     -19.536  19.535  15.143  1.00 19.66           O  
ATOM    302  CB  PHE A  22     -18.429  17.451  12.849  1.00 19.66           C  
ATOM    303  CG  PHE A  22     -18.134  17.384  11.376  1.00 19.66           C  
ATOM    304  CD1 PHE A  22     -17.741  18.515  10.676  1.00 19.66           C  
ATOM    305  CD2 PHE A  22     -18.245  16.182  10.690  1.00 19.66           C  
ATOM    306  CE1 PHE A  22     -17.464  18.443   9.326  1.00 19.66           C  
ATOM    307  CE2 PHE A  22     -17.975  16.109   9.340  1.00 19.66           C  
ATOM    308  CZ  PHE A  22     -17.581  17.241   8.657  1.00 19.66           C  
ATOM    309  H   PHE A  22     -15.981  17.979  13.278  1.00 19.66           H  
ATOM    310  HA  PHE A  22     -18.309  19.598  12.936  1.00 19.66           H  
ATOM    311 1HB  PHE A  22     -17.937  16.604  13.326  1.00 19.66           H  
ATOM    312 2HB  PHE A  22     -19.499  17.331  12.992  1.00 19.66           H  
ATOM    313  HD1 PHE A  22     -17.649  19.464  11.205  1.00 19.66           H  
ATOM    314  HD2 PHE A  22     -18.550  15.288  11.233  1.00 19.66           H  
ATOM    315  HE1 PHE A  22     -17.152  19.338   8.789  1.00 19.66           H  
ATOM    316  HE2 PHE A  22     -18.068  15.159   8.815  1.00 19.66           H  
ATOM    317  HZ  PHE A  22     -17.364  17.186   7.592  1.00 19.66           H  
ATOM    318  N   SER A  23     -17.892  18.151  15.864  1.00 17.08           N  
ATOM    319  CA  SER A  23     -18.345  18.175  17.241  1.00 17.08           C  
ATOM    320  C   SER A  23     -18.216  19.588  17.793  1.00 17.08           C  
ATOM    321  O   SER A  23     -19.135  20.089  18.437  1.00 17.08           O  
ATOM    322  CB  SER A  23     -17.538  17.201  18.077  1.00 17.08           C  
ATOM    323  OG  SER A  23     -17.758  15.877  17.656  1.00 17.08           O  
ATOM    324  H   SER A  23     -17.083  17.580  15.605  1.00 17.08           H  
ATOM    325  HA  SER A  23     -19.395  17.882  17.269  1.00 17.08           H  
ATOM    326 1HB  SER A  23     -16.480  17.438  17.992  1.00 17.08           H  
ATOM    327 2HB  SER A  23     -17.814  17.305  19.122  1.00 17.08           H  
ATOM    328  HG  SER A  23     -17.404  15.827  16.747  1.00 17.08           H  
ATOM    329  N   ALA A  24     -17.099  20.265  17.500  1.00 14.60           N  
ATOM    330  CA  ALA A  24     -16.898  21.627  17.985  1.00 14.60           C  
ATOM    331  C   ALA A  24     -17.997  22.553  17.480  1.00 14.60           C  
ATOM    332  O   ALA A  24     -18.514  23.399  18.224  1.00 14.60           O  
ATOM    333  CB  ALA A  24     -15.542  22.144  17.532  1.00 14.60           C  
ATOM    334  H   ALA A  24     -16.355  19.809  16.970  1.00 14.60           H  
ATOM    335  HA  ALA A  24     -16.936  21.609  19.075  1.00 14.60           H  
ATOM    336 1HB  ALA A  24     -15.388  23.151  17.914  1.00 14.60           H  
ATOM    337 2HB  ALA A  24     -14.759  21.485  17.906  1.00 14.60           H  
ATOM    338 3HB  ALA A  24     -15.510  22.160  16.446  1.00 14.60           H  
ATOM    339  N   VAL A  25     -18.395  22.361  16.223  1.00 12.63           N  
ATOM    340  CA  VAL A  25     -19.456  23.165  15.654  1.00 12.63           C  
ATOM    341  C   VAL A  25     -20.763  22.898  16.368  1.00 12.63           C  
ATOM    342  O   VAL A  25     -21.479  23.831  16.730  1.00 12.63           O  
ATOM    343  CB  VAL A  25     -19.624  22.879  14.154  1.00 12.63           C  
ATOM    344  CG1 VAL A  25     -20.875  23.573  13.637  1.00 12.63           C  
ATOM    345  CG2 VAL A  25     -18.407  23.388  13.409  1.00 12.63           C  
ATOM    346  H   VAL A  25     -17.921  21.663  15.647  1.00 12.63           H  
ATOM    347  HA  VAL A  25     -19.195  24.215  15.779  1.00 12.63           H  
ATOM    348  HB  VAL A  25     -19.733  21.807  13.999  1.00 12.63           H  
ATOM    349 1HG1 VAL A  25     -20.994  23.364  12.575  1.00 12.63           H  
ATOM    350 2HG1 VAL A  25     -21.746  23.200  14.179  1.00 12.63           H  
ATOM    351 3HG1 VAL A  25     -20.785  24.646  13.790  1.00 12.63           H  
ATOM    352 1HG2 VAL A  25     -18.518  23.183  12.346  1.00 12.63           H  
ATOM    353 2HG2 VAL A  25     -18.312  24.461  13.566  1.00 12.63           H  
ATOM    354 3HG2 VAL A  25     -17.521  22.899  13.776  1.00 12.63           H  
ATOM    355  N   ALA A  26     -21.079  21.623  16.587  1.00 11.36           N  
ATOM    356  CA  ALA A  26     -22.314  21.282  17.271  1.00 11.36           C  
ATOM    357  C   ALA A  26     -22.356  21.849  18.692  1.00 11.36           C  
ATOM    358  O   ALA A  26     -23.359  22.430  19.107  1.00 11.36           O  
ATOM    359  CB  ALA A  26     -22.455  19.776  17.323  1.00 11.36           C  
ATOM    360  H   ALA A  26     -20.458  20.884  16.257  1.00 11.36           H  
ATOM    361  HA  ALA A  26     -23.141  21.707  16.709  1.00 11.36           H  
ATOM    362 1HB  ALA A  26     -23.391  19.513  17.809  1.00 11.36           H  
ATOM    363 2HB  ALA A  26     -22.444  19.378  16.307  1.00 11.36           H  
ATOM    364 3HB  ALA A  26     -21.622  19.355  17.884  1.00 11.36           H  
ATOM    365  N   VAL A  27     -21.240  21.776  19.410  1.00 10.93           N  
ATOM    366  CA  VAL A  27     -21.186  22.262  20.786  1.00 10.93           C  
ATOM    367  C   VAL A  27     -21.431  23.757  20.879  1.00 10.93           C  
ATOM    368  O   VAL A  27     -22.138  24.224  21.774  1.00 10.93           O  
ATOM    369  CB  VAL A  27     -19.845  21.901  21.444  1.00 10.93           C  
ATOM    370  CG1 VAL A  27     -19.715  22.599  22.789  1.00 10.93           C  
ATOM    371  CG2 VAL A  27     -19.782  20.384  21.653  1.00 10.93           C  
ATOM    372  H   VAL A  27     -20.422  21.318  19.011  1.00 10.93           H  
ATOM    373  HA  VAL A  27     -21.970  21.755  21.347  1.00 10.93           H  
ATOM    374  HB  VAL A  27     -19.026  22.228  20.797  1.00 10.93           H  
ATOM    375 1HG1 VAL A  27     -18.760  22.335  23.243  1.00 10.93           H  
ATOM    376 2HG1 VAL A  27     -19.761  23.678  22.644  1.00 10.93           H  
ATOM    377 3HG1 VAL A  27     -20.528  22.285  23.443  1.00 10.93           H  
ATOM    378 1HG2 VAL A  27     -18.831  20.119  22.112  1.00 10.93           H  
ATOM    379 2HG2 VAL A  27     -20.599  20.075  22.302  1.00 10.93           H  
ATOM    380 3HG2 VAL A  27     -19.874  19.876  20.704  1.00 10.93           H  
ATOM    381  N   GLY A  28     -20.846  24.515  19.960  1.00 11.17           N  
ATOM    382  CA  GLY A  28     -21.009  25.960  19.944  1.00 11.17           C  
ATOM    383  C   GLY A  28     -22.223  26.439  19.133  1.00 11.17           C  
ATOM    384  O   GLY A  28     -22.357  27.640  18.882  1.00 11.17           O  
ATOM    385  H   GLY A  28     -20.250  24.078  19.252  1.00 11.17           H  
ATOM    386 1HA  GLY A  28     -21.097  26.317  20.968  1.00 11.17           H  
ATOM    387 2HA  GLY A  28     -20.105  26.408  19.535  1.00 11.17           H  
ATOM    388  N   LYS A  29     -23.086  25.524  18.685  1.00 11.87           N  
ATOM    389  CA  LYS A  29     -24.210  25.902  17.840  1.00 11.87           C  
ATOM    390  C   LYS A  29     -25.238  26.770  18.589  1.00 11.87           C  
ATOM    391  O   LYS A  29     -25.662  26.401  19.685  1.00 11.87           O  
ATOM    392  CB  LYS A  29     -24.900  24.642  17.308  1.00 11.87           C  
ATOM    393  CG  LYS A  29     -26.055  24.886  16.350  1.00 11.87           C  
ATOM    394  CD  LYS A  29     -26.640  23.580  15.836  1.00 11.87           C  
ATOM    395  CE  LYS A  29     -27.806  23.843  14.894  1.00 11.87           C  
ATOM    396  NZ  LYS A  29     -28.402  22.577  14.376  1.00 11.87           N  
ATOM    397  H   LYS A  29     -22.971  24.536  18.919  1.00 11.87           H  
ATOM    398  HA  LYS A  29     -23.791  26.436  16.996  1.00 11.87           H  
ATOM    399 1HB  LYS A  29     -24.165  24.028  16.792  1.00 11.87           H  
ATOM    400 2HB  LYS A  29     -25.273  24.056  18.149  1.00 11.87           H  
ATOM    401 1HG  LYS A  29     -26.835  25.449  16.861  1.00 11.87           H  
ATOM    402 2HG  LYS A  29     -25.706  25.466  15.504  1.00 11.87           H  
ATOM    403 1HD  LYS A  29     -25.866  23.018  15.310  1.00 11.87           H  
ATOM    404 2HD  LYS A  29     -26.991  22.988  16.679  1.00 11.87           H  
ATOM    405 1HE  LYS A  29     -28.574  24.404  15.428  1.00 11.87           H  
ATOM    406 2HE  LYS A  29     -27.457  24.439  14.051  1.00 11.87           H  
ATOM    407 1HZ  LYS A  29     -29.169  22.796  13.758  1.00 11.87           H  
ATOM    408 2HZ  LYS A  29     -27.699  22.056  13.870  1.00 11.87           H  
ATOM    409 3HZ  LYS A  29     -28.739  22.022  15.149  1.00 11.87           H  
ATOM    410  N   PRO A  30     -25.653  27.935  18.049  1.00 12.89           N  
ATOM    411  CA  PRO A  30     -26.656  28.815  18.623  1.00 12.89           C  
ATOM    412  C   PRO A  30     -28.041  28.206  18.470  1.00 12.89           C  
ATOM    413  O   PRO A  30     -28.277  27.430  17.542  1.00 12.89           O  
ATOM    414  CB  PRO A  30     -26.492  30.099  17.807  1.00 12.89           C  
ATOM    415  CG  PRO A  30     -25.971  29.635  16.468  1.00 12.89           C  
ATOM    416  CD  PRO A  30     -25.078  28.440  16.781  1.00 12.89           C  
ATOM    417  HA  PRO A  30     -26.421  28.985  19.685  1.00 12.89           H  
ATOM    418 1HB  PRO A  30     -27.460  30.619  17.731  1.00 12.89           H  
ATOM    419 2HB  PRO A  30     -25.799  30.782  18.321  1.00 12.89           H  
ATOM    420 1HG  PRO A  30     -26.812  29.372  15.808  1.00 12.89           H  
ATOM    421 2HG  PRO A  30     -25.424  30.452  15.973  1.00 12.89           H  
ATOM    422 1HD  PRO A  30     -25.192  27.722  15.969  1.00 12.89           H  
ATOM    423 2HD  PRO A  30     -24.031  28.759  16.930  1.00 12.89           H  
ATOM    424  N   ARG A  31     -28.976  28.618  19.318  1.00 14.01           N  
ATOM    425  CA  ARG A  31     -30.352  28.151  19.198  1.00 14.01           C  
ATOM    426  C   ARG A  31     -31.364  29.279  19.362  1.00 14.01           C  
ATOM    427  O   ARG A  31     -31.306  30.054  20.316  1.00 14.01           O  
ATOM    428  CB  ARG A  31     -30.630  27.072  20.237  1.00 14.01           C  
ATOM    429  CG  ARG A  31     -32.030  26.475  20.192  1.00 14.01           C  
ATOM    430  CD  ARG A  31     -32.201  25.370  21.180  1.00 14.01           C  
ATOM    431  NE  ARG A  31     -33.556  24.835  21.158  1.00 14.01           N  
ATOM    432  CZ  ARG A  31     -34.001  23.823  21.930  1.00 14.01           C  
ATOM    433  NH1 ARG A  31     -33.190  23.233  22.780  1.00 14.01           N  
ATOM    434  NH2 ARG A  31     -35.258  23.423  21.830  1.00 14.01           N  
ATOM    435  H   ARG A  31     -28.733  29.256  20.062  1.00 14.01           H  
ATOM    436  HA  ARG A  31     -30.485  27.716  18.208  1.00 14.01           H  
ATOM    437 1HB  ARG A  31     -29.921  26.257  20.105  1.00 14.01           H  
ATOM    438 2HB  ARG A  31     -30.478  27.482  21.235  1.00 14.01           H  
ATOM    439 1HG  ARG A  31     -32.755  27.252  20.431  1.00 14.01           H  
ATOM    440 2HG  ARG A  31     -32.234  26.088  19.195  1.00 14.01           H  
ATOM    441 1HD  ARG A  31     -31.510  24.560  20.950  1.00 14.01           H  
ATOM    442 2HD  ARG A  31     -32.000  25.748  22.181  1.00 14.01           H  
ATOM    443  HE  ARG A  31     -34.215  25.265  20.520  1.00 14.01           H  
ATOM    444 1HH1 ARG A  31     -32.230  23.539  22.858  1.00 14.01           H  
ATOM    445 2HH1 ARG A  31     -33.526  22.476  23.357  1.00 14.01           H  
ATOM    446 1HH2 ARG A  31     -35.881  23.877  21.177  1.00 14.01           H  
ATOM    447 2HH2 ARG A  31     -35.593  22.665  22.406  1.00 14.01           H  
ATOM    448  N   ALA A  32     -32.282  29.373  18.404  1.00 15.35           N  
ATOM    449  CA  ALA A  32     -33.349  30.371  18.425  1.00 15.35           C  
ATOM    450  C   ALA A  32     -34.303  30.126  19.587  1.00 15.35           C  
ATOM    451  O   ALA A  32     -34.566  28.975  19.940  1.00 15.35           O  
ATOM    452  CB  ALA A  32     -34.120  30.346  17.118  1.00 15.35           C  
ATOM    453  H   ALA A  32     -32.249  28.715  17.638  1.00 15.35           H  
ATOM    454  HA  ALA A  32     -32.896  31.353  18.560  1.00 15.35           H  
ATOM    455 1HB  ALA A  32     -34.899  31.108  17.148  1.00 15.35           H  
ATOM    456 2HB  ALA A  32     -33.443  30.548  16.290  1.00 15.35           H  
ATOM    457 3HB  ALA A  32     -34.577  29.368  16.985  1.00 15.35           H  
ATOM    458  N   GLY A  33     -34.855  31.201  20.144  1.00 17.05           N  
ATOM    459  CA  GLY A  33     -35.851  31.069  21.200  1.00 17.05           C  
ATOM    460  C   GLY A  33     -37.250  31.001  20.596  1.00 17.05           C  
ATOM    461  O   GLY A  33     -37.401  30.855  19.384  1.00 17.05           O  
ATOM    462  H   GLY A  33     -34.591  32.122  19.828  1.00 17.05           H  
ATOM    463 1HA  GLY A  33     -35.653  30.169  21.783  1.00 17.05           H  
ATOM    464 2HA  GLY A  33     -35.780  31.919  21.878  1.00 17.05           H  
ATOM    465  N   GLY A  34     -38.275  31.146  21.439  1.00 18.68           N  
ATOM    466  CA  GLY A  34     -39.671  31.073  20.991  1.00 18.68           C  
ATOM    467  C   GLY A  34     -40.249  32.430  20.571  1.00 18.68           C  
ATOM    468  O   GLY A  34     -41.438  32.527  20.262  1.00 18.68           O  
ATOM    469  H   GLY A  34     -38.086  31.283  22.422  1.00 18.68           H  
ATOM    470 1HA  GLY A  34     -39.739  30.380  20.151  1.00 18.68           H  
ATOM    471 2HA  GLY A  34     -40.281  30.654  21.790  1.00 18.68           H  
ATOM    472  N   ASP A  35     -39.399  33.455  20.583  1.00 20.24           N  
ATOM    473  CA  ASP A  35     -39.731  34.846  20.273  1.00 20.24           C  
ATOM    474  C   ASP A  35     -38.473  35.696  20.437  1.00 20.24           C  
ATOM    475  O   ASP A  35     -37.907  36.152  19.442  1.00 20.24           O  
ATOM    476  OXT ASP A  35     -37.837  35.574  21.484  1.00 20.24           O  
ATOM    477  CB  ASP A  35     -40.842  35.398  21.196  1.00 20.24           C  
ATOM    478  CG  ASP A  35     -41.400  36.770  20.741  1.00 20.24           C  
ATOM    479  OD1 ASP A  35     -40.919  37.297  19.765  1.00 20.24           O  
ATOM    480  OD2 ASP A  35     -42.295  37.271  21.388  1.00 20.24           O  
ATOM    481  H   ASP A  35     -38.445  33.245  20.831  1.00 20.24           H  
ATOM    482  HA  ASP A  35     -40.064  34.910  19.237  1.00 20.24           H  
ATOM    483 1HB  ASP A  35     -41.678  34.708  21.246  1.00 20.24           H  
ATOM    484 2HB  ASP A  35     -40.452  35.503  22.207  1.00 20.24           H  
TER     485
ENDMDL

REMARK ID 292134 MODEL 4 2022-04-30_00000103_1_19
PFRMAT TS
TARGET 2022-04-30_00000103_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.285  -0.053  -1.903  1.00 20.30           N  
ATOM      2  CA  ALA A   1       1.714   0.127  -1.668  1.00 20.30           C  
ATOM      3  C   ALA A   1       1.993   1.430  -0.933  1.00 20.30           C  
ATOM      4  O   ALA A   1       1.155   2.334  -0.894  1.00 20.30           O  
ATOM      5  CB  ALA A   1       2.475   0.111  -2.983  1.00 20.30           C  
ATOM      6 1H   ALA A   1       0.066  -1.037  -1.912  1.00 20.30           H  
ATOM      7 2H   ALA A   1      -0.240   0.401  -1.171  1.00 20.30           H  
ATOM      8 3H   ALA A   1       0.028   0.353  -2.803  1.00 20.30           H  
ATOM      9  HA  ALA A   1       2.059  -0.697  -1.044  1.00 20.30           H  
ATOM     10 1HB  ALA A   1       3.540   0.220  -2.794  1.00 20.30           H  
ATOM     11 2HB  ALA A   1       2.291  -0.833  -3.497  1.00 20.30           H  
ATOM     12 3HB  ALA A   1       2.132   0.932  -3.606  1.00 20.30           H  
ATOM     13  N   PHE A   2       3.193   1.535  -0.371  1.00 18.06           N  
ATOM     14  CA  PHE A   2       3.605   2.720   0.385  1.00 18.06           C  
ATOM     15  C   PHE A   2       3.505   4.016  -0.412  1.00 18.06           C  
ATOM     16  O   PHE A   2       2.910   4.988   0.054  1.00 18.06           O  
ATOM     17  CB  PHE A   2       5.026   2.526   0.905  1.00 18.06           C  
ATOM     18  CG  PHE A   2       5.616   3.726   1.580  1.00 18.06           C  
ATOM     19  CD1 PHE A   2       5.225   4.090   2.858  1.00 18.06           C  
ATOM     20  CD2 PHE A   2       6.598   4.472   0.948  1.00 18.06           C  
ATOM     21  CE1 PHE A   2       5.794   5.181   3.485  1.00 18.06           C  
ATOM     22  CE2 PHE A   2       7.172   5.550   1.573  1.00 18.06           C  
ATOM     23  CZ  PHE A   2       6.767   5.909   2.846  1.00 18.06           C  
ATOM     24  H   PHE A   2       3.845   0.765  -0.440  1.00 18.06           H  
ATOM     25  HA  PHE A   2       2.944   2.811   1.248  1.00 18.06           H  
ATOM     26 1HB  PHE A   2       5.036   1.702   1.617  1.00 18.06           H  
ATOM     27 2HB  PHE A   2       5.679   2.249   0.081  1.00 18.06           H  
ATOM     28  HD1 PHE A   2       4.460   3.505   3.367  1.00 18.06           H  
ATOM     29  HD2 PHE A   2       6.918   4.188  -0.054  1.00 18.06           H  
ATOM     30  HE1 PHE A   2       5.475   5.460   4.489  1.00 18.06           H  
ATOM     31  HE2 PHE A   2       7.944   6.126   1.066  1.00 18.06           H  
ATOM     32  HZ  PHE A   2       7.221   6.766   3.340  1.00 18.06           H  
ATOM     33  N   ARG A   3       4.065   4.042  -1.616  1.00 15.94           N  
ATOM     34  CA  ARG A   3       4.015   5.276  -2.386  1.00 15.94           C  
ATOM     35  C   ARG A   3       2.577   5.662  -2.716  1.00 15.94           C  
ATOM     36  O   ARG A   3       2.234   6.844  -2.739  1.00 15.94           O  
ATOM     37  CB  ARG A   3       4.828   5.151  -3.656  1.00 15.94           C  
ATOM     38  CG  ARG A   3       6.334   5.102  -3.426  1.00 15.94           C  
ATOM     39  CD  ARG A   3       7.089   4.919  -4.700  1.00 15.94           C  
ATOM     40  NE  ARG A   3       8.530   4.875  -4.474  1.00 15.94           N  
ATOM     41  CZ  ARG A   3       9.449   4.581  -5.418  1.00 15.94           C  
ATOM     42  NH1 ARG A   3       9.069   4.309  -6.647  1.00 15.94           N  
ATOM     43  NH2 ARG A   3      10.733   4.567  -5.106  1.00 15.94           N  
ATOM     44  H   ARG A   3       4.534   3.229  -1.981  1.00 15.94           H  
ATOM     45  HA  ARG A   3       4.451   6.071  -1.781  1.00 15.94           H  
ATOM     46 1HB  ARG A   3       4.536   4.245  -4.186  1.00 15.94           H  
ATOM     47 2HB  ARG A   3       4.614   5.997  -4.310  1.00 15.94           H  
ATOM     48 1HG  ARG A   3       6.658   6.035  -2.964  1.00 15.94           H  
ATOM     49 2HG  ARG A   3       6.569   4.269  -2.763  1.00 15.94           H  
ATOM     50 1HD  ARG A   3       6.789   3.985  -5.170  1.00 15.94           H  
ATOM     51 2HD  ARG A   3       6.876   5.750  -5.372  1.00 15.94           H  
ATOM     52  HE  ARG A   3       8.865   5.078  -3.542  1.00 15.94           H  
ATOM     53 1HH1 ARG A   3       8.088   4.321  -6.887  1.00 15.94           H  
ATOM     54 2HH1 ARG A   3       9.758   4.089  -7.351  1.00 15.94           H  
ATOM     55 1HH2 ARG A   3      11.027   4.774  -4.161  1.00 15.94           H  
ATOM     56 2HH2 ARG A   3      11.421   4.346  -5.811  1.00 15.94           H  
ATOM     57  N   GLN A   4       1.728   4.663  -2.960  1.00 14.44           N  
ATOM     58  CA  GLN A   4       0.337   4.943  -3.287  1.00 14.44           C  
ATOM     59  C   GLN A   4      -0.334   5.565  -2.074  1.00 14.44           C  
ATOM     60  O   GLN A   4      -1.129   6.498  -2.197  1.00 14.44           O  
ATOM     61  CB  GLN A   4      -0.389   3.663  -3.687  1.00 14.44           C  
ATOM     62  CG  GLN A   4       0.080   3.080  -5.006  1.00 14.44           C  
ATOM     63  CD  GLN A   4      -0.553   1.724  -5.322  1.00 14.44           C  
ATOM     64  OE1 GLN A   4      -0.608   0.795  -4.483  1.00 14.44           O  
ATOM     65  NE2 GLN A   4      -1.045   1.596  -6.553  1.00 14.44           N  
ATOM     66  H   GLN A   4       2.051   3.712  -2.908  1.00 14.44           H  
ATOM     67  HA  GLN A   4       0.299   5.653  -4.111  1.00 14.44           H  
ATOM     68 1HB  GLN A   4      -0.263   2.917  -2.913  1.00 14.44           H  
ATOM     69 2HB  GLN A   4      -1.455   3.868  -3.771  1.00 14.44           H  
ATOM     70 1HG  GLN A   4      -0.182   3.778  -5.804  1.00 14.44           H  
ATOM     71 2HG  GLN A   4       1.161   2.955  -4.965  1.00 14.44           H  
ATOM     72 1HE2 GLN A   4      -1.477   0.738  -6.837  1.00 14.44           H  
ATOM     73 2HE2 GLN A   4      -0.985   2.362  -7.198  1.00 14.44           H  
ATOM     74  N   ALA A   5       0.004   5.058  -0.886  1.00 13.78           N  
ATOM     75  CA  ALA A   5      -0.565   5.595   0.336  1.00 13.78           C  
ATOM     76  C   ALA A   5      -0.188   7.064   0.491  1.00 13.78           C  
ATOM     77  O   ALA A   5      -1.020   7.887   0.887  1.00 13.78           O  
ATOM     78  CB  ALA A   5      -0.082   4.792   1.531  1.00 13.78           C  
ATOM     79  H   ALA A   5       0.649   4.269  -0.835  1.00 13.78           H  
ATOM     80  HA  ALA A   5      -1.648   5.523   0.269  1.00 13.78           H  
ATOM     81 1HB  ALA A   5      -0.530   5.187   2.441  1.00 13.78           H  
ATOM     82 2HB  ALA A   5      -0.369   3.749   1.404  1.00 13.78           H  
ATOM     83 3HB  ALA A   5       0.997   4.861   1.604  1.00 13.78           H  
ATOM     84  N   LEU A   6       1.053   7.406   0.128  1.00 13.53           N  
ATOM     85  CA  LEU A   6       1.495   8.790   0.229  1.00 13.53           C  
ATOM     86  C   LEU A   6       0.722   9.675  -0.745  1.00 13.53           C  
ATOM     87  O   LEU A   6       0.333  10.799  -0.405  1.00 13.53           O  
ATOM     88  CB  LEU A   6       2.985   8.912  -0.081  1.00 13.53           C  
ATOM     89  CG  LEU A   6       3.948   8.262   0.906  1.00 13.53           C  
ATOM     90  CD1 LEU A   6       5.345   8.410   0.357  1.00 13.53           C  
ATOM     91  CD2 LEU A   6       3.804   8.895   2.267  1.00 13.53           C  
ATOM     92  H   LEU A   6       1.701   6.677  -0.179  1.00 13.53           H  
ATOM     93  HA  LEU A   6       1.311   9.139   1.243  1.00 13.53           H  
ATOM     94 1HB  LEU A   6       3.168   8.466  -1.054  1.00 13.53           H  
ATOM     95 2HB  LEU A   6       3.237   9.968  -0.144  1.00 13.53           H  
ATOM     96  HG  LEU A   6       3.730   7.196   0.988  1.00 13.53           H  
ATOM     97 1HD1 LEU A   6       6.044   7.961   1.025  1.00 13.53           H  
ATOM     98 2HD1 LEU A   6       5.407   7.928  -0.615  1.00 13.53           H  
ATOM     99 3HD1 LEU A   6       5.580   9.466   0.255  1.00 13.53           H  
ATOM    100 1HD2 LEU A   6       4.500   8.418   2.959  1.00 13.53           H  
ATOM    101 2HD2 LEU A   6       4.026   9.960   2.204  1.00 13.53           H  
ATOM    102 3HD2 LEU A   6       2.784   8.756   2.625  1.00 13.53           H  
ATOM    103  N   GLN A   7       0.460   9.153  -1.948  1.00 13.24           N  
ATOM    104  CA  GLN A   7      -0.280   9.906  -2.954  1.00 13.24           C  
ATOM    105  C   GLN A   7      -1.698  10.164  -2.464  1.00 13.24           C  
ATOM    106  O   GLN A   7      -2.230  11.267  -2.622  1.00 13.24           O  
ATOM    107  CB  GLN A   7      -0.312   9.129  -4.275  1.00 13.24           C  
ATOM    108  CG  GLN A   7       1.037   9.029  -4.975  1.00 13.24           C  
ATOM    109  CD  GLN A   7       1.018   8.075  -6.171  1.00 13.24           C  
ATOM    110  OE1 GLN A   7       0.115   7.242  -6.322  1.00 13.24           O  
ATOM    111  NE2 GLN A   7       2.027   8.190  -7.027  1.00 13.24           N  
ATOM    112  H   GLN A   7       0.823   8.225  -2.178  1.00 13.24           H  
ATOM    113  HA  GLN A   7       0.214  10.865  -3.109  1.00 13.24           H  
ATOM    114 1HB  GLN A   7      -0.666   8.119  -4.091  1.00 13.24           H  
ATOM    115 2HB  GLN A   7      -1.015   9.601  -4.957  1.00 13.24           H  
ATOM    116 1HG  GLN A   7       1.310  10.018  -5.336  1.00 13.24           H  
ATOM    117 2HG  GLN A   7       1.779   8.682  -4.266  1.00 13.24           H  
ATOM    118 1HE2 GLN A   7       2.074   7.593  -7.828  1.00 13.24           H  
ATOM    119 2HE2 GLN A   7       2.740   8.873  -6.870  1.00 13.24           H  
ATOM    120  N   LEU A   8      -2.295   9.159  -1.825  1.00 13.00           N  
ATOM    121  CA  LEU A   8      -3.636   9.311  -1.296  1.00 13.00           C  
ATOM    122  C   LEU A   8      -3.650  10.333  -0.167  1.00 13.00           C  
ATOM    123  O   LEU A   8      -4.576  11.146  -0.072  1.00 13.00           O  
ATOM    124  CB  LEU A   8      -4.157   7.959  -0.821  1.00 13.00           C  
ATOM    125  CG  LEU A   8      -4.423   6.960  -1.946  1.00 13.00           C  
ATOM    126  CD1 LEU A   8      -4.742   5.602  -1.348  1.00 13.00           C  
ATOM    127  CD2 LEU A   8      -5.564   7.479  -2.808  1.00 13.00           C  
ATOM    128  H   LEU A   8      -1.813   8.262  -1.735  1.00 13.00           H  
ATOM    129  HA  LEU A   8      -4.282   9.668  -2.094  1.00 13.00           H  
ATOM    130 1HB  LEU A   8      -3.416   7.520  -0.155  1.00 13.00           H  
ATOM    131 2HB  LEU A   8      -5.080   8.108  -0.265  1.00 13.00           H  
ATOM    132  HG  LEU A   8      -3.533   6.858  -2.561  1.00 13.00           H  
ATOM    133 1HD1 LEU A   8      -4.922   4.885  -2.148  1.00 13.00           H  
ATOM    134 2HD1 LEU A   8      -3.898   5.268  -0.747  1.00 13.00           H  
ATOM    135 3HD1 LEU A   8      -5.628   5.678  -0.722  1.00 13.00           H  
ATOM    136 1HD2 LEU A   8      -5.753   6.776  -3.619  1.00 13.00           H  
ATOM    137 2HD2 LEU A   8      -6.463   7.584  -2.201  1.00 13.00           H  
ATOM    138 3HD2 LEU A   8      -5.291   8.450  -3.225  1.00 13.00           H  
ATOM    139  N   ALA A   9      -2.612  10.323   0.677  1.00 12.86           N  
ATOM    140  CA  ALA A   9      -2.538  11.292   1.757  1.00 12.86           C  
ATOM    141  C   ALA A   9      -2.489  12.699   1.187  1.00 12.86           C  
ATOM    142  O   ALA A   9      -3.184  13.598   1.672  1.00 12.86           O  
ATOM    143  CB  ALA A   9      -1.309  11.039   2.613  1.00 12.86           C  
ATOM    144  H   ALA A   9      -1.884   9.613   0.584  1.00 12.86           H  
ATOM    145  HA  ALA A   9      -3.434  11.196   2.367  1.00 12.86           H  
ATOM    146 1HB  ALA A   9      -1.275  11.764   3.423  1.00 12.86           H  
ATOM    147 2HB  ALA A   9      -1.356  10.031   3.022  1.00 12.86           H  
ATOM    148 3HB  ALA A   9      -0.416  11.137   2.003  1.00 12.86           H  
ATOM    149  N   ALA A  10      -1.701  12.874   0.117  1.00 12.86           N  
ATOM    150  CA  ALA A  10      -1.580  14.164  -0.541  1.00 12.86           C  
ATOM    151  C   ALA A  10      -2.911  14.611  -1.117  1.00 12.86           C  
ATOM    152  O   ALA A  10      -3.265  15.787  -1.026  1.00 12.86           O  
ATOM    153  CB  ALA A  10      -0.543  14.099  -1.639  1.00 12.86           C  
ATOM    154  H   ALA A  10      -1.143  12.089  -0.225  1.00 12.86           H  
ATOM    155  HA  ALA A  10      -1.267  14.894   0.203  1.00 12.86           H  
ATOM    156 1HB  ALA A  10      -0.442  15.075  -2.106  1.00 12.86           H  
ATOM    157 2HB  ALA A  10       0.414  13.794  -1.214  1.00 12.86           H  
ATOM    158 3HB  ALA A  10      -0.851  13.372  -2.385  1.00 12.86           H  
ATOM    159  N   CYS A  11      -3.673  13.664  -1.675  1.00 13.34           N  
ATOM    160  CA  CYS A  11      -4.967  13.980  -2.265  1.00 13.34           C  
ATOM    161  C   CYS A  11      -5.902  14.476  -1.173  1.00 13.34           C  
ATOM    162  O   CYS A  11      -6.637  15.452  -1.358  1.00 13.34           O  
ATOM    163  CB  CYS A  11      -5.573  12.737  -2.910  1.00 13.34           C  
ATOM    164  SG  CYS A  11      -4.673  12.152  -4.358  1.00 13.34           S  
ATOM    165  H   CYS A  11      -3.316  12.709  -1.738  1.00 13.34           H  
ATOM    166  HA  CYS A  11      -4.836  14.758  -3.015  1.00 13.34           H  
ATOM    167 1HB  CYS A  11      -5.610  11.930  -2.190  1.00 13.34           H  
ATOM    168 2HB  CYS A  11      -6.595  12.950  -3.211  1.00 13.34           H  
ATOM    169  HG  CYS A  11      -3.549  11.812  -3.676  1.00 13.34           H  
ATOM    170  N   GLY A  12      -5.830  13.823  -0.012  1.00 14.59           N  
ATOM    171  CA  GLY A  12      -6.622  14.186   1.149  1.00 14.59           C  
ATOM    172  C   GLY A  12      -6.325  15.623   1.546  1.00 14.59           C  
ATOM    173  O   GLY A  12      -7.238  16.443   1.690  1.00 14.59           O  
ATOM    174  H   GLY A  12      -5.208  13.015   0.057  1.00 14.59           H  
ATOM    175 1HA  GLY A  12      -7.681  14.067   0.926  1.00 14.59           H  
ATOM    176 2HA  GLY A  12      -6.378  13.515   1.973  1.00 14.59           H  
ATOM    177  N   LEU A  13      -5.037  15.925   1.704  1.00 16.43           N  
ATOM    178  CA  LEU A  13      -4.600  17.255   2.095  1.00 16.43           C  
ATOM    179  C   LEU A  13      -4.983  18.299   1.051  1.00 16.43           C  
ATOM    180  O   LEU A  13      -5.378  19.417   1.401  1.00 16.43           O  
ATOM    181  CB  LEU A  13      -3.089  17.234   2.293  1.00 16.43           C  
ATOM    182  CG  LEU A  13      -2.619  16.411   3.489  1.00 16.43           C  
ATOM    183  CD1 LEU A  13      -1.108  16.292   3.452  1.00 16.43           C  
ATOM    184  CD2 LEU A  13      -3.096  17.075   4.771  1.00 16.43           C  
ATOM    185  H   LEU A  13      -4.342  15.188   1.565  1.00 16.43           H  
ATOM    186  HA  LEU A  13      -5.077  17.512   3.036  1.00 16.43           H  
ATOM    187 1HB  LEU A  13      -2.632  16.811   1.398  1.00 16.43           H  
ATOM    188 2HB  LEU A  13      -2.732  18.253   2.416  1.00 16.43           H  
ATOM    189  HG  LEU A  13      -3.038  15.408   3.428  1.00 16.43           H  
ATOM    190 1HD1 LEU A  13      -0.770  15.694   4.297  1.00 16.43           H  
ATOM    191 2HD1 LEU A  13      -0.811  15.806   2.523  1.00 16.43           H  
ATOM    192 3HD1 LEU A  13      -0.664  17.283   3.505  1.00 16.43           H  
ATOM    193 1HD2 LEU A  13      -2.770  16.486   5.628  1.00 16.43           H  
ATOM    194 2HD2 LEU A  13      -2.678  18.079   4.840  1.00 16.43           H  
ATOM    195 3HD2 LEU A  13      -4.180  17.134   4.764  1.00 16.43           H  
ATOM    196  N   ALA A  14      -4.887  17.948  -0.237  1.00 18.81           N  
ATOM    197  CA  ALA A  14      -5.275  18.871  -1.296  1.00 18.81           C  
ATOM    198  C   ALA A  14      -6.759  19.207  -1.180  1.00 18.81           C  
ATOM    199  O   ALA A  14      -7.158  20.368  -1.317  1.00 18.81           O  
ATOM    200  CB  ALA A  14      -4.978  18.266  -2.653  1.00 18.81           C  
ATOM    201  H   ALA A  14      -4.522  17.029  -0.490  1.00 18.81           H  
ATOM    202  HA  ALA A  14      -4.702  19.789  -1.177  1.00 18.81           H  
ATOM    203 1HB  ALA A  14      -5.256  18.968  -3.435  1.00 18.81           H  
ATOM    204 2HB  ALA A  14      -3.915  18.040  -2.721  1.00 18.81           H  
ATOM    205 3HB  ALA A  14      -5.549  17.349  -2.770  1.00 18.81           H  
ATOM    206  N   GLY A  15      -7.564  18.190  -0.863  1.00 21.54           N  
ATOM    207  CA  GLY A  15      -8.998  18.336  -0.673  1.00 21.54           C  
ATOM    208  C   GLY A  15      -9.274  19.301   0.466  1.00 21.54           C  
ATOM    209  O   GLY A  15     -10.042  20.260   0.320  1.00 21.54           O  
ATOM    210  H   GLY A  15      -7.166  17.252  -0.783  1.00 21.54           H  
ATOM    211 1HA  GLY A  15      -9.458  18.695  -1.591  1.00 21.54           H  
ATOM    212 2HA  GLY A  15      -9.427  17.360  -0.444  1.00 21.54           H  
ATOM    213  N   LEU A  16      -8.627  19.052   1.601  1.00 23.79           N  
ATOM    214  CA  LEU A  16      -8.802  19.890   2.772  1.00 23.79           C  
ATOM    215  C   LEU A  16      -8.344  21.316   2.506  1.00 23.79           C  
ATOM    216  O   LEU A  16      -9.011  22.267   2.918  1.00 23.79           O  
ATOM    217  CB  LEU A  16      -7.999  19.305   3.934  1.00 23.79           C  
ATOM    218  CG  LEU A  16      -8.517  17.983   4.477  1.00 23.79           C  
ATOM    219  CD1 LEU A  16      -7.517  17.426   5.473  1.00 23.79           C  
ATOM    220  CD2 LEU A  16      -9.875  18.209   5.118  1.00 23.79           C  
ATOM    221  H   LEU A  16      -8.011  18.237   1.645  1.00 23.79           H  
ATOM    222  HA  LEU A  16      -9.857  19.903   3.035  1.00 23.79           H  
ATOM    223 1HB  LEU A  16      -6.976  19.144   3.597  1.00 23.79           H  
ATOM    224 2HB  LEU A  16      -7.983  20.025   4.749  1.00 23.79           H  
ATOM    225  HG  LEU A  16      -8.619  17.267   3.662  1.00 23.79           H  
ATOM    226 1HD1 LEU A  16      -7.877  16.474   5.858  1.00 23.79           H  
ATOM    227 2HD1 LEU A  16      -6.566  17.275   4.974  1.00 23.79           H  
ATOM    228 3HD1 LEU A  16      -7.390  18.126   6.295  1.00 23.79           H  
ATOM    229 1HD2 LEU A  16     -10.254  17.263   5.504  1.00 23.79           H  
ATOM    230 2HD2 LEU A  16      -9.779  18.923   5.936  1.00 23.79           H  
ATOM    231 3HD2 LEU A  16     -10.566  18.601   4.372  1.00 23.79           H  
ATOM    232  N   SER A  17      -7.241  21.475   1.775  1.00 24.67           N  
ATOM    233  CA  SER A  17      -6.732  22.800   1.478  1.00 24.67           C  
ATOM    234  C   SER A  17      -7.747  23.555   0.638  1.00 24.67           C  
ATOM    235  O   SER A  17      -8.019  24.734   0.882  1.00 24.67           O  
ATOM    236  CB  SER A  17      -5.422  22.684   0.727  1.00 24.67           C  
ATOM    237  OG  SER A  17      -4.442  22.072   1.527  1.00 24.67           O  
ATOM    238  H   SER A  17      -6.718  20.663   1.456  1.00 24.67           H  
ATOM    239  HA  SER A  17      -6.574  23.338   2.413  1.00 24.67           H  
ATOM    240 1HB  SER A  17      -5.573  22.099  -0.177  1.00 24.67           H  
ATOM    241 2HB  SER A  17      -5.088  23.674   0.426  1.00 24.67           H  
ATOM    242  HG  SER A  17      -4.752  21.144   1.654  1.00 24.67           H  
ATOM    243  N   ALA A  18      -8.332  22.865  -0.347  1.00 24.67           N  
ATOM    244  CA  ALA A  18      -9.332  23.479  -1.197  1.00 24.67           C  
ATOM    245  C   ALA A  18     -10.538  23.908  -0.377  1.00 24.67           C  
ATOM    246  O   ALA A  18     -11.079  24.994  -0.592  1.00 24.67           O  
ATOM    247  CB  ALA A  18      -9.755  22.510  -2.283  1.00 24.67           C  
ATOM    248  H   ALA A  18      -8.057  21.897  -0.523  1.00 24.67           H  
ATOM    249  HA  ALA A  18      -8.896  24.364  -1.654  1.00 24.67           H  
ATOM    250 1HB  ALA A  18     -10.492  22.982  -2.929  1.00 24.67           H  
ATOM    251 2HB  ALA A  18      -8.884  22.222  -2.869  1.00 24.67           H  
ATOM    252 3HB  ALA A  18     -10.189  21.625  -1.825  1.00 24.67           H  
ATOM    253  N   ALA A  19     -10.943  23.077   0.594  1.00 24.67           N  
ATOM    254  CA  ALA A  19     -12.077  23.401   1.456  1.00 24.67           C  
ATOM    255  C   ALA A  19     -11.812  24.671   2.261  1.00 24.67           C  
ATOM    256  O   ALA A  19     -12.702  25.520   2.430  1.00 24.67           O  
ATOM    257  CB  ALA A  19     -12.364  22.244   2.391  1.00 24.67           C  
ATOM    258  H   ALA A  19     -10.469  22.180   0.709  1.00 24.67           H  
ATOM    259  HA  ALA A  19     -12.946  23.573   0.821  1.00 24.67           H  
ATOM    260 1HB  ALA A  19     -13.225  22.481   3.010  1.00 24.67           H  
ATOM    261 2HB  ALA A  19     -12.567  21.349   1.804  1.00 24.67           H  
ATOM    262 3HB  ALA A  19     -11.502  22.068   3.025  1.00 24.67           H  
ATOM    263  N   VAL A  20     -10.570  24.828   2.724  1.00 23.79           N  
ATOM    264  CA  VAL A  20     -10.201  26.015   3.477  1.00 23.79           C  
ATOM    265  C   VAL A  20     -10.268  27.248   2.599  1.00 23.79           C  
ATOM    266  O   VAL A  20     -10.837  28.272   2.997  1.00 23.79           O  
ATOM    267  CB  VAL A  20      -8.785  25.883   4.061  1.00 23.79           C  
ATOM    268  CG1 VAL A  20      -8.351  27.215   4.659  1.00 23.79           C  
ATOM    269  CG2 VAL A  20      -8.784  24.805   5.129  1.00 23.79           C  
ATOM    270  H   VAL A  20      -9.884  24.084   2.575  1.00 23.79           H  
ATOM    271  HA  VAL A  20     -10.904  26.132   4.300  1.00 23.79           H  
ATOM    272  HB  VAL A  20      -8.088  25.621   3.268  1.00 23.79           H  
ATOM    273 1HG1 VAL A  20      -7.345  27.118   5.067  1.00 23.79           H  
ATOM    274 2HG1 VAL A  20      -8.355  27.979   3.882  1.00 23.79           H  
ATOM    275 3HG1 VAL A  20      -9.040  27.498   5.453  1.00 23.79           H  
ATOM    276 1HG2 VAL A  20      -7.782  24.705   5.541  1.00 23.79           H  
ATOM    277 2HG2 VAL A  20      -9.479  25.081   5.919  1.00 23.79           H  
ATOM    278 3HG2 VAL A  20      -9.091  23.866   4.697  1.00 23.79           H  
ATOM    279  N   LEU A  21      -9.714  27.144   1.393  1.00 20.99           N  
ATOM    280  CA  LEU A  21      -9.727  28.267   0.476  1.00 20.99           C  
ATOM    281  C   LEU A  21     -11.152  28.612   0.080  1.00 20.99           C  
ATOM    282  O   LEU A  21     -11.521  29.784   0.030  1.00 20.99           O  
ATOM    283  CB  LEU A  21      -8.898  27.922  -0.750  1.00 20.99           C  
ATOM    284  CG  LEU A  21      -7.406  27.789  -0.475  1.00 20.99           C  
ATOM    285  CD1 LEU A  21      -6.715  27.259  -1.712  1.00 20.99           C  
ATOM    286  CD2 LEU A  21      -6.858  29.140  -0.050  1.00 20.99           C  
ATOM    287  H   LEU A  21      -9.258  26.270   1.124  1.00 20.99           H  
ATOM    288  HA  LEU A  21      -9.284  29.127   0.975  1.00 20.99           H  
ATOM    289 1HB  LEU A  21      -9.250  26.969  -1.147  1.00 20.99           H  
ATOM    290 2HB  LEU A  21      -9.043  28.690  -1.505  1.00 20.99           H  
ATOM    291  HG  LEU A  21      -7.247  27.073   0.330  1.00 20.99           H  
ATOM    292 1HD1 LEU A  21      -5.649  27.149  -1.515  1.00 20.99           H  
ATOM    293 2HD1 LEU A  21      -7.138  26.287  -1.969  1.00 20.99           H  
ATOM    294 3HD1 LEU A  21      -6.862  27.951  -2.538  1.00 20.99           H  
ATOM    295 1HD2 LEU A  21      -5.792  29.049   0.159  1.00 20.99           H  
ATOM    296 2HD2 LEU A  21      -7.012  29.865  -0.849  1.00 20.99           H  
ATOM    297 3HD2 LEU A  21      -7.377  29.473   0.850  1.00 20.99           H  
ATOM    298  N   PHE A  22     -11.985  27.597  -0.138  1.00 17.06           N  
ATOM    299  CA  PHE A  22     -13.370  27.844  -0.487  1.00 17.06           C  
ATOM    300  C   PHE A  22     -14.042  28.664   0.583  1.00 17.06           C  
ATOM    301  O   PHE A  22     -14.682  29.676   0.289  1.00 17.06           O  
ATOM    302  CB  PHE A  22     -14.165  26.557  -0.658  1.00 17.06           C  
ATOM    303  CG  PHE A  22     -15.627  26.855  -0.869  1.00 17.06           C  
ATOM    304  CD1 PHE A  22     -16.106  27.248  -2.108  1.00 17.06           C  
ATOM    305  CD2 PHE A  22     -16.522  26.777   0.194  1.00 17.06           C  
ATOM    306  CE1 PHE A  22     -17.447  27.548  -2.282  1.00 17.06           C  
ATOM    307  CE2 PHE A  22     -17.855  27.078   0.024  1.00 17.06           C  
ATOM    308  CZ  PHE A  22     -18.320  27.464  -1.216  1.00 17.06           C  
ATOM    309  H   PHE A  22     -11.646  26.639  -0.094  1.00 17.06           H  
ATOM    310  HA  PHE A  22     -13.399  28.404  -1.421  1.00 17.06           H  
ATOM    311 1HB  PHE A  22     -13.788  25.994  -1.511  1.00 17.06           H  
ATOM    312 2HB  PHE A  22     -14.059  25.934   0.226  1.00 17.06           H  
ATOM    313  HD1 PHE A  22     -15.416  27.320  -2.948  1.00 17.06           H  
ATOM    314  HD2 PHE A  22     -16.153  26.477   1.178  1.00 17.06           H  
ATOM    315  HE1 PHE A  22     -17.813  27.855  -3.262  1.00 17.06           H  
ATOM    316  HE2 PHE A  22     -18.540  27.013   0.868  1.00 17.06           H  
ATOM    317  HZ  PHE A  22     -19.373  27.702  -1.353  1.00 17.06           H  
ATOM    318  N   SER A  23     -13.894  28.225   1.836  1.00 13.52           N  
ATOM    319  CA  SER A  23     -14.526  28.918   2.931  1.00 13.52           C  
ATOM    320  C   SER A  23     -14.006  30.344   3.022  1.00 13.52           C  
ATOM    321  O   SER A  23     -14.791  31.274   3.195  1.00 13.52           O  
ATOM    322  CB  SER A  23     -14.251  28.186   4.227  1.00 13.52           C  
ATOM    323  OG  SER A  23     -14.847  26.914   4.220  1.00 13.52           O  
ATOM    324  H   SER A  23     -13.351  27.380   2.023  1.00 13.52           H  
ATOM    325  HA  SER A  23     -15.599  28.947   2.754  1.00 13.52           H  
ATOM    326 1HB  SER A  23     -13.173  28.083   4.362  1.00 13.52           H  
ATOM    327 2HB  SER A  23     -14.634  28.768   5.062  1.00 13.52           H  
ATOM    328  HG  SER A  23     -14.326  26.386   3.582  1.00 13.52           H  
ATOM    329  N   ALA A  24     -12.695  30.543   2.844  1.00 10.87           N  
ATOM    330  CA  ALA A  24     -12.136  31.889   2.918  1.00 10.87           C  
ATOM    331  C   ALA A  24     -12.765  32.806   1.871  1.00 10.87           C  
ATOM    332  O   ALA A  24     -13.083  33.970   2.155  1.00 10.87           O  
ATOM    333  CB  ALA A  24     -10.630  31.831   2.708  1.00 10.87           C  
ATOM    334  H   ALA A  24     -12.073  29.746   2.698  1.00 10.87           H  
ATOM    335  HA  ALA A  24     -12.354  32.294   3.904  1.00 10.87           H  
ATOM    336 1HB  ALA A  24     -10.213  32.832   2.786  1.00 10.87           H  
ATOM    337 2HB  ALA A  24     -10.185  31.187   3.467  1.00 10.87           H  
ATOM    338 3HB  ALA A  24     -10.420  31.424   1.722  1.00 10.87           H  
ATOM    339  N   VAL A  25     -12.975  32.268   0.670  1.00  9.05           N  
ATOM    340  CA  VAL A  25     -13.578  33.029  -0.407  1.00  9.05           C  
ATOM    341  C   VAL A  25     -15.031  33.330  -0.113  1.00  9.05           C  
ATOM    342  O   VAL A  25     -15.486  34.456  -0.313  1.00  9.05           O  
ATOM    343  CB  VAL A  25     -13.452  32.281  -1.742  1.00  9.05           C  
ATOM    344  CG1 VAL A  25     -14.256  32.995  -2.815  1.00  9.05           C  
ATOM    345  CG2 VAL A  25     -11.979  32.230  -2.147  1.00  9.05           C  
ATOM    346  H   VAL A  25     -12.680  31.305   0.494  1.00  9.05           H  
ATOM    347  HA  VAL A  25     -13.041  33.972  -0.497  1.00  9.05           H  
ATOM    348  HB  VAL A  25     -13.844  31.268  -1.628  1.00  9.05           H  
ATOM    349 1HG1 VAL A  25     -14.162  32.455  -3.756  1.00  9.05           H  
ATOM    350 2HG1 VAL A  25     -15.305  33.028  -2.519  1.00  9.05           H  
ATOM    351 3HG1 VAL A  25     -13.880  34.010  -2.937  1.00  9.05           H  
ATOM    352 1HG2 VAL A  25     -11.879  31.695  -3.089  1.00  9.05           H  
ATOM    353 2HG2 VAL A  25     -11.602  33.244  -2.261  1.00  9.05           H  
ATOM    354 3HG2 VAL A  25     -11.407  31.723  -1.383  1.00  9.05           H  
ATOM    355  N   ALA A  26     -15.771  32.328   0.355  1.00  8.05           N  
ATOM    356  CA  ALA A  26     -17.174  32.528   0.668  1.00  8.05           C  
ATOM    357  C   ALA A  26     -17.350  33.591   1.757  1.00  8.05           C  
ATOM    358  O   ALA A  26     -18.173  34.496   1.626  1.00  8.05           O  
ATOM    359  CB  ALA A  26     -17.780  31.210   1.113  1.00  8.05           C  
ATOM    360  H   ALA A  26     -15.348  31.409   0.489  1.00  8.05           H  
ATOM    361  HA  ALA A  26     -17.677  32.876  -0.232  1.00  8.05           H  
ATOM    362 1HB  ALA A  26     -18.836  31.345   1.327  1.00  8.05           H  
ATOM    363 2HB  ALA A  26     -17.656  30.469   0.320  1.00  8.05           H  
ATOM    364 3HB  ALA A  26     -17.266  30.865   2.011  1.00  8.05           H  
ATOM    365  N   VAL A  27     -16.503  33.552   2.783  1.00  7.88           N  
ATOM    366  CA  VAL A  27     -16.575  34.518   3.873  1.00  7.88           C  
ATOM    367  C   VAL A  27     -16.292  35.930   3.393  1.00  7.88           C  
ATOM    368  O   VAL A  27     -16.957  36.882   3.804  1.00  7.88           O  
ATOM    369  CB  VAL A  27     -15.611  34.145   5.010  1.00  7.88           C  
ATOM    370  CG1 VAL A  27     -15.542  35.271   6.027  1.00  7.88           C  
ATOM    371  CG2 VAL A  27     -16.110  32.875   5.698  1.00  7.88           C  
ATOM    372  H   VAL A  27     -15.816  32.801   2.836  1.00  7.88           H  
ATOM    373  HA  VAL A  27     -17.587  34.493   4.277  1.00  7.88           H  
ATOM    374  HB  VAL A  27     -14.611  33.982   4.596  1.00  7.88           H  
ATOM    375 1HG1 VAL A  27     -14.855  34.996   6.825  1.00  7.88           H  
ATOM    376 2HG1 VAL A  27     -15.186  36.178   5.538  1.00  7.88           H  
ATOM    377 3HG1 VAL A  27     -16.533  35.447   6.442  1.00  7.88           H  
ATOM    378 1HG2 VAL A  27     -15.427  32.604   6.500  1.00  7.88           H  
ATOM    379 2HG2 VAL A  27     -17.103  33.056   6.108  1.00  7.88           H  
ATOM    380 3HG2 VAL A  27     -16.167  32.065   4.986  1.00  7.88           H  
ATOM    381  N   GLY A  28     -15.303  36.068   2.518  1.00  8.55           N  
ATOM    382  CA  GLY A  28     -14.924  37.363   1.982  1.00  8.55           C  
ATOM    383  C   GLY A  28     -15.742  37.796   0.758  1.00  8.55           C  
ATOM    384  O   GLY A  28     -15.400  38.794   0.119  1.00  8.55           O  
ATOM    385  H   GLY A  28     -14.765  35.250   2.228  1.00  8.55           H  
ATOM    386 1HA  GLY A  28     -15.024  38.112   2.764  1.00  8.55           H  
ATOM    387 2HA  GLY A  28     -13.869  37.330   1.713  1.00  8.55           H  
ATOM    388  N   LYS A  29     -16.794  37.051   0.396  1.00 10.05           N  
ATOM    389  CA  LYS A  29     -17.570  37.384  -0.789  1.00 10.05           C  
ATOM    390  C   LYS A  29     -18.174  38.792  -0.650  1.00 10.05           C  
ATOM    391  O   LYS A  29     -18.816  39.080   0.360  1.00 10.05           O  
ATOM    392  CB  LYS A  29     -18.683  36.351  -0.992  1.00 10.05           C  
ATOM    393  CG  LYS A  29     -19.526  36.548  -2.250  1.00 10.05           C  
ATOM    394  CD  LYS A  29     -20.572  35.452  -2.398  1.00 10.05           C  
ATOM    395  CE  LYS A  29     -21.420  35.667  -3.644  1.00 10.05           C  
ATOM    396  NZ  LYS A  29     -22.446  34.598  -3.810  1.00 10.05           N  
ATOM    397  H   LYS A  29     -17.069  36.231   0.940  1.00 10.05           H  
ATOM    398  HA  LYS A  29     -16.896  37.327  -1.633  1.00 10.05           H  
ATOM    399 1HB  LYS A  29     -18.235  35.355  -1.039  1.00 10.05           H  
ATOM    400 2HB  LYS A  29     -19.345  36.362  -0.127  1.00 10.05           H  
ATOM    401 1HG  LYS A  29     -20.023  37.524  -2.212  1.00 10.05           H  
ATOM    402 2HG  LYS A  29     -18.881  36.522  -3.123  1.00 10.05           H  
ATOM    403 1HD  LYS A  29     -20.076  34.482  -2.461  1.00 10.05           H  
ATOM    404 2HD  LYS A  29     -21.220  35.454  -1.521  1.00 10.05           H  
ATOM    405 1HE  LYS A  29     -21.921  36.631  -3.570  1.00 10.05           H  
ATOM    406 2HE  LYS A  29     -20.771  35.672  -4.519  1.00 10.05           H  
ATOM    407 1HZ  LYS A  29     -22.986  34.775  -4.645  1.00 10.05           H  
ATOM    408 2HZ  LYS A  29     -21.987  33.701  -3.890  1.00 10.05           H  
ATOM    409 3HZ  LYS A  29     -23.059  34.592  -3.008  1.00 10.05           H  
ATOM    410  N   PRO A  30     -17.996  39.696  -1.635  1.00 12.28           N  
ATOM    411  CA  PRO A  30     -18.503  41.053  -1.614  1.00 12.28           C  
ATOM    412  C   PRO A  30     -20.011  41.110  -1.789  1.00 12.28           C  
ATOM    413  O   PRO A  30     -20.610  40.258  -2.442  1.00 12.28           O  
ATOM    414  CB  PRO A  30     -17.774  41.705  -2.797  1.00 12.28           C  
ATOM    415  CG  PRO A  30     -17.482  40.566  -3.744  1.00 12.28           C  
ATOM    416  CD  PRO A  30     -17.219  39.365  -2.849  1.00 12.28           C  
ATOM    417  HA  PRO A  30     -18.209  41.525  -0.666  1.00 12.28           H  
ATOM    418 1HB  PRO A  30     -18.405  42.478  -3.249  1.00 12.28           H  
ATOM    419 2HB  PRO A  30     -16.862  42.206  -2.440  1.00 12.28           H  
ATOM    420 1HG  PRO A  30     -18.338  40.410  -4.419  1.00 12.28           H  
ATOM    421 2HG  PRO A  30     -16.618  40.814  -4.379  1.00 12.28           H  
ATOM    422 1HD  PRO A  30     -17.609  38.481  -3.353  1.00 12.28           H  
ATOM    423 2HD  PRO A  30     -16.145  39.286  -2.610  1.00 12.28           H  
ATOM    424  N   ARG A  31     -20.603  42.184  -1.278  1.00 14.74           N  
ATOM    425  CA  ARG A  31     -22.027  42.466  -1.439  1.00 14.74           C  
ATOM    426  C   ARG A  31     -22.190  43.812  -2.132  1.00 14.74           C  
ATOM    427  O   ARG A  31     -23.122  44.571  -1.870  1.00 14.74           O  
ATOM    428  CB  ARG A  31     -22.739  42.459  -0.097  1.00 14.74           C  
ATOM    429  CG  ARG A  31     -22.701  41.114   0.630  1.00 14.74           C  
ATOM    430  CD  ARG A  31     -23.454  41.148   1.918  1.00 14.74           C  
ATOM    431  NE  ARG A  31     -23.407  39.864   2.606  1.00 14.74           N  
ATOM    432  CZ  ARG A  31     -24.059  39.580   3.752  1.00 14.74           C  
ATOM    433  NH1 ARG A  31     -24.806  40.494   4.332  1.00 14.74           N  
ATOM    434  NH2 ARG A  31     -23.946  38.380   4.295  1.00 14.74           N  
ATOM    435  H   ARG A  31     -20.047  42.835  -0.741  1.00 14.74           H  
ATOM    436  HA  ARG A  31     -22.473  41.695  -2.067  1.00 14.74           H  
ATOM    437 1HB  ARG A  31     -22.292  43.205   0.558  1.00 14.74           H  
ATOM    438 2HB  ARG A  31     -23.786  42.730  -0.238  1.00 14.74           H  
ATOM    439 1HG  ARG A  31     -23.140  40.347  -0.008  1.00 14.74           H  
ATOM    440 2HG  ARG A  31     -21.663  40.846   0.851  1.00 14.74           H  
ATOM    441 1HD  ARG A  31     -23.021  41.903   2.574  1.00 14.74           H  
ATOM    442 2HD  ARG A  31     -24.498  41.393   1.722  1.00 14.74           H  
ATOM    443  HE  ARG A  31     -22.840  39.133   2.192  1.00 14.74           H  
ATOM    444 1HH1 ARG A  31     -24.893  41.411   3.919  1.00 14.74           H  
ATOM    445 2HH1 ARG A  31     -25.293  40.278   5.190  1.00 14.74           H  
ATOM    446 1HH2 ARG A  31     -23.372  37.676   3.850  1.00 14.74           H  
ATOM    447 2HH2 ARG A  31     -24.433  38.166   5.152  1.00 14.74           H  
ATOM    448  N   ALA A  32     -21.265  44.084  -3.045  1.00 17.20           N  
ATOM    449  CA  ALA A  32     -21.192  45.326  -3.817  1.00 17.20           C  
ATOM    450  C   ALA A  32     -22.463  45.596  -4.622  1.00 17.20           C  
ATOM    451  O   ALA A  32     -22.813  46.745  -4.871  1.00 17.20           O  
ATOM    452  CB  ALA A  32     -19.998  45.270  -4.752  1.00 17.20           C  
ATOM    453  H   ALA A  32     -20.556  43.382  -3.202  1.00 17.20           H  
ATOM    454  HA  ALA A  32     -21.060  46.150  -3.115  1.00 17.20           H  
ATOM    455 1HB  ALA A  32     -19.925  46.209  -5.302  1.00 17.20           H  
ATOM    456 2HB  ALA A  32     -19.088  45.114  -4.175  1.00 17.20           H  
ATOM    457 3HB  ALA A  32     -20.127  44.449  -5.455  1.00 17.20           H  
ATOM    458  N   GLY A  33     -23.141  44.530  -5.046  1.00 19.91           N  
ATOM    459  CA  GLY A  33     -24.358  44.643  -5.840  1.00 19.91           C  
ATOM    460  C   GLY A  33     -25.627  44.758  -4.983  1.00 19.91           C  
ATOM    461  O   GLY A  33     -26.738  44.703  -5.516  1.00 19.91           O  
ATOM    462  H   GLY A  33     -22.802  43.612  -4.804  1.00 19.91           H  
ATOM    463 1HA  GLY A  33     -24.281  45.516  -6.488  1.00 19.91           H  
ATOM    464 2HA  GLY A  33     -24.439  43.774  -6.492  1.00 19.91           H  
ATOM    465  N   GLY A  34     -25.469  44.866  -3.661  1.00 22.57           N  
ATOM    466  CA  GLY A  34     -26.599  44.947  -2.745  1.00 22.57           C  
ATOM    467  C   GLY A  34     -26.987  46.395  -2.449  1.00 22.57           C  
ATOM    468  O   GLY A  34     -26.719  47.297  -3.248  1.00 22.57           O  
ATOM    469  H   GLY A  34     -24.534  44.897  -3.254  1.00 22.57           H  
ATOM    470 1HA  GLY A  34     -27.454  44.417  -3.164  1.00 22.57           H  
ATOM    471 2HA  GLY A  34     -26.336  44.448  -1.812  1.00 22.57           H  
ATOM    472  N   ASP A  35     -27.634  46.598  -1.302  1.00 24.22           N  
ATOM    473  CA  ASP A  35     -28.131  47.907  -0.896  1.00 24.22           C  
ATOM    474  C   ASP A  35     -27.303  48.458   0.259  1.00 24.22           C  
ATOM    475  O   ASP A  35     -26.644  47.697   0.967  1.00 24.22           O  
ATOM    476  OXT ASP A  35     -27.460  49.629   0.608  1.00 24.22           O  
ATOM    477  CB  ASP A  35     -29.602  47.808  -0.470  1.00 24.22           C  
ATOM    478  CG  ASP A  35     -30.553  47.448  -1.618  1.00 24.22           C  
ATOM    479  OD1 ASP A  35     -30.421  48.006  -2.678  1.00 24.22           O  
ATOM    480  OD2 ASP A  35     -31.396  46.605  -1.417  1.00 24.22           O  
ATOM    481  H   ASP A  35     -27.797  45.806  -0.696  1.00 24.22           H  
ATOM    482  HA  ASP A  35     -28.049  48.593  -1.740  1.00 24.22           H  
ATOM    483 1HB  ASP A  35     -29.705  47.058   0.315  1.00 24.22           H  
ATOM    484 2HB  ASP A  35     -29.918  48.763  -0.048  1.00 24.22           H  
TER     485
ENDMDL

REMARK ID 292134 MODEL 5 2022-04-30_00000103_1_19
PFRMAT TS
TARGET 2022-04-30_00000103_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.659  -0.606  -0.149  1.00 14.91           N  
ATOM      2  CA  ALA A   1       2.114  -0.503  -0.137  1.00 14.91           C  
ATOM      3  C   ALA A   1       2.608   0.895   0.241  1.00 14.91           C  
ATOM      4  O   ALA A   1       3.350   1.044   1.212  1.00 14.91           O  
ATOM      5  CB  ALA A   1       2.673  -0.880  -1.497  1.00 14.91           C  
ATOM      6 1H   ALA A   1       0.405  -1.556   0.087  1.00 14.91           H  
ATOM      7 2H   ALA A   1       0.259   0.019   0.532  1.00 14.91           H  
ATOM      8 3H   ALA A   1       0.305  -0.385  -1.068  1.00 14.91           H  
ATOM      9  HA  ALA A   1       2.490  -1.204   0.609  1.00 14.91           H  
ATOM     10 1HB  ALA A   1       3.761  -0.837  -1.465  1.00 14.91           H  
ATOM     11 2HB  ALA A   1       2.356  -1.891  -1.749  1.00 14.91           H  
ATOM     12 3HB  ALA A   1       2.307  -0.188  -2.252  1.00 14.91           H  
ATOM     13  N   PHE A   2       2.205   1.925  -0.509  1.00 11.77           N  
ATOM     14  CA  PHE A   2       2.706   3.283  -0.249  1.00 11.77           C  
ATOM     15  C   PHE A   2       2.470   3.792   1.172  1.00 11.77           C  
ATOM     16  O   PHE A   2       3.410   4.236   1.833  1.00 11.77           O  
ATOM     17  CB  PHE A   2       2.110   4.264  -1.253  1.00 11.77           C  
ATOM     18  CG  PHE A   2       2.475   5.697  -0.994  1.00 11.77           C  
ATOM     19  CD1 PHE A   2       3.739   6.176  -1.303  1.00 11.77           C  
ATOM     20  CD2 PHE A   2       1.542   6.576  -0.472  1.00 11.77           C  
ATOM     21  CE1 PHE A   2       4.065   7.499  -1.084  1.00 11.77           C  
ATOM     22  CE2 PHE A   2       1.861   7.894  -0.262  1.00 11.77           C  
ATOM     23  CZ  PHE A   2       3.127   8.358  -0.567  1.00 11.77           C  
ATOM     24  H   PHE A   2       1.585   1.790  -1.293  1.00 11.77           H  
ATOM     25  HA  PHE A   2       3.785   3.269  -0.412  1.00 11.77           H  
ATOM     26 1HB  PHE A   2       2.444   4.006  -2.256  1.00 11.77           H  
ATOM     27 2HB  PHE A   2       1.025   4.186  -1.239  1.00 11.77           H  
ATOM     28  HD1 PHE A   2       4.478   5.493  -1.721  1.00 11.77           H  
ATOM     29  HD2 PHE A   2       0.543   6.213  -0.232  1.00 11.77           H  
ATOM     30  HE1 PHE A   2       5.063   7.863  -1.326  1.00 11.77           H  
ATOM     31  HE2 PHE A   2       1.117   8.574   0.148  1.00 11.77           H  
ATOM     32  HZ  PHE A   2       3.380   9.403  -0.396  1.00 11.77           H  
ATOM     33  N   ARG A   3       1.237   3.716   1.666  1.00  9.05           N  
ATOM     34  CA  ARG A   3       0.991   4.220   3.012  1.00  9.05           C  
ATOM     35  C   ARG A   3       1.787   3.428   4.042  1.00  9.05           C  
ATOM     36  O   ARG A   3       2.251   3.982   5.038  1.00  9.05           O  
ATOM     37  CB  ARG A   3      -0.484   4.168   3.352  1.00  9.05           C  
ATOM     38  CG  ARG A   3      -1.345   5.173   2.599  1.00  9.05           C  
ATOM     39  CD  ARG A   3      -2.790   5.026   2.942  1.00  9.05           C  
ATOM     40  NE  ARG A   3      -3.624   5.984   2.229  1.00  9.05           N  
ATOM     41  CZ  ARG A   3      -4.972   5.984   2.243  1.00  9.05           C  
ATOM     42  NH1 ARG A   3      -5.624   5.074   2.934  1.00  9.05           N  
ATOM     43  NH2 ARG A   3      -5.641   6.899   1.562  1.00  9.05           N  
ATOM     44  H   ARG A   3       0.482   3.345   1.113  1.00  9.05           H  
ATOM     45  HA  ARG A   3       1.314   5.259   3.049  1.00  9.05           H  
ATOM     46 1HB  ARG A   3      -0.870   3.172   3.144  1.00  9.05           H  
ATOM     47 2HB  ARG A   3      -0.615   4.352   4.420  1.00  9.05           H  
ATOM     48 1HG  ARG A   3      -1.028   6.184   2.855  1.00  9.05           H  
ATOM     49 2HG  ARG A   3      -1.226   5.016   1.526  1.00  9.05           H  
ATOM     50 1HD  ARG A   3      -3.124   4.023   2.680  1.00  9.05           H  
ATOM     51 2HD  ARG A   3      -2.926   5.186   4.011  1.00  9.05           H  
ATOM     52  HE  ARG A   3      -3.160   6.700   1.686  1.00  9.05           H  
ATOM     53 1HH1 ARG A   3      -5.114   4.374   3.454  1.00  9.05           H  
ATOM     54 2HH1 ARG A   3      -6.634   5.075   2.945  1.00  9.05           H  
ATOM     55 1HH2 ARG A   3      -5.141   7.599   1.031  1.00  9.05           H  
ATOM     56 2HH2 ARG A   3      -6.650   6.899   1.574  1.00  9.05           H  
ATOM     57  N   GLN A   4       1.952   2.131   3.799  1.00  6.88           N  
ATOM     58  CA  GLN A   4       2.690   1.279   4.716  1.00  6.88           C  
ATOM     59  C   GLN A   4       4.144   1.718   4.733  1.00  6.88           C  
ATOM     60  O   GLN A   4       4.780   1.760   5.785  1.00  6.88           O  
ATOM     61  CB  GLN A   4       2.564  -0.180   4.291  1.00  6.88           C  
ATOM     62  CG  GLN A   4       1.168  -0.739   4.469  1.00  6.88           C  
ATOM     63  CD  GLN A   4       1.008  -2.114   3.857  1.00  6.88           C  
ATOM     64  OE1 GLN A   4       1.612  -2.406   2.816  1.00  6.88           O  
ATOM     65  NE2 GLN A   4       0.204  -2.960   4.489  1.00  6.88           N  
ATOM     66  H   GLN A   4       1.570   1.736   2.957  1.00  6.88           H  
ATOM     67  HA  GLN A   4       2.280   1.396   5.719  1.00  6.88           H  
ATOM     68 1HB  GLN A   4       2.853  -0.290   3.255  1.00  6.88           H  
ATOM     69 2HB  GLN A   4       3.247  -0.787   4.885  1.00  6.88           H  
ATOM     70 1HG  GLN A   4       0.954  -0.807   5.538  1.00  6.88           H  
ATOM     71 2HG  GLN A   4       0.460  -0.064   3.991  1.00  6.88           H  
ATOM     72 1HE2 GLN A   4       0.062  -3.884   4.130  1.00  6.88           H  
ATOM     73 2HE2 GLN A   4      -0.260  -2.674   5.329  1.00  6.88           H  
ATOM     74  N   ALA A   5       4.673   2.072   3.558  1.00  5.44           N  
ATOM     75  CA  ALA A   5       6.046   2.537   3.476  1.00  5.44           C  
ATOM     76  C   ALA A   5       6.218   3.804   4.303  1.00  5.44           C  
ATOM     77  O   ALA A   5       7.225   3.965   5.002  1.00  5.44           O  
ATOM     78  CB  ALA A   5       6.429   2.796   2.029  1.00  5.44           C  
ATOM     79  H   ALA A   5       4.118   1.994   2.708  1.00  5.44           H  
ATOM     80  HA  ALA A   5       6.693   1.766   3.886  1.00  5.44           H  
ATOM     81 1HB  ALA A   5       7.464   3.125   1.979  1.00  5.44           H  
ATOM     82 2HB  ALA A   5       6.308   1.878   1.454  1.00  5.44           H  
ATOM     83 3HB  ALA A   5       5.787   3.566   1.613  1.00  5.44           H  
ATOM     84  N   LEU A   6       5.211   4.685   4.268  1.00  4.59           N  
ATOM     85  CA  LEU A   6       5.286   5.917   5.038  1.00  4.59           C  
ATOM     86  C   LEU A   6       5.276   5.610   6.534  1.00  4.59           C  
ATOM     87  O   LEU A   6       6.018   6.221   7.310  1.00  4.59           O  
ATOM     88  CB  LEU A   6       4.104   6.835   4.723  1.00  4.59           C  
ATOM     89  CG  LEU A   6       4.037   7.418   3.319  1.00  4.59           C  
ATOM     90  CD1 LEU A   6       2.744   8.194   3.202  1.00  4.59           C  
ATOM     91  CD2 LEU A   6       5.242   8.284   3.054  1.00  4.59           C  
ATOM     92  H   LEU A   6       4.410   4.502   3.658  1.00  4.59           H  
ATOM     93  HA  LEU A   6       6.215   6.427   4.791  1.00  4.59           H  
ATOM     94 1HB  LEU A   6       3.188   6.280   4.885  1.00  4.59           H  
ATOM     95 2HB  LEU A   6       4.119   7.667   5.423  1.00  4.59           H  
ATOM     96  HG  LEU A   6       4.013   6.609   2.584  1.00  4.59           H  
ATOM     97 1HD1 LEU A   6       2.662   8.614   2.225  1.00  4.59           H  
ATOM     98 2HD1 LEU A   6       1.903   7.532   3.386  1.00  4.59           H  
ATOM     99 3HD1 LEU A   6       2.740   8.997   3.934  1.00  4.59           H  
ATOM    100 1HD2 LEU A   6       5.176   8.693   2.045  1.00  4.59           H  
ATOM    101 2HD2 LEU A   6       5.272   9.099   3.777  1.00  4.59           H  
ATOM    102 3HD2 LEU A   6       6.145   7.682   3.145  1.00  4.59           H  
ATOM    103  N   GLN A   7       4.465   4.624   6.934  1.00  4.17           N  
ATOM    104  CA  GLN A   7       4.380   4.239   8.337  1.00  4.17           C  
ATOM    105  C   GLN A   7       5.713   3.673   8.801  1.00  4.17           C  
ATOM    106  O   GLN A   7       6.180   3.986   9.901  1.00  4.17           O  
ATOM    107  CB  GLN A   7       3.272   3.197   8.532  1.00  4.17           C  
ATOM    108  CG  GLN A   7       1.867   3.746   8.335  1.00  4.17           C  
ATOM    109  CD  GLN A   7       0.793   2.661   8.332  1.00  4.17           C  
ATOM    110  OE1 GLN A   7       1.074   1.466   8.168  1.00  4.17           O  
ATOM    111  NE2 GLN A   7      -0.455   3.079   8.512  1.00  4.17           N  
ATOM    112  H   GLN A   7       3.862   4.167   6.247  1.00  4.17           H  
ATOM    113  HA  GLN A   7       4.152   5.121   8.931  1.00  4.17           H  
ATOM    114 1HB  GLN A   7       3.415   2.381   7.831  1.00  4.17           H  
ATOM    115 2HB  GLN A   7       3.338   2.780   9.534  1.00  4.17           H  
ATOM    116 1HG  GLN A   7       1.650   4.433   9.151  1.00  4.17           H  
ATOM    117 2HG  GLN A   7       1.826   4.275   7.394  1.00  4.17           H  
ATOM    118 1HE2 GLN A   7      -1.208   2.421   8.519  1.00  4.17           H  
ATOM    119 2HE2 GLN A   7      -0.641   4.053   8.640  1.00  4.17           H  
ATOM    120  N   LEU A   8       6.356   2.880   7.946  1.00  4.18           N  
ATOM    121  CA  LEU A   8       7.648   2.318   8.287  1.00  4.18           C  
ATOM    122  C   LEU A   8       8.690   3.419   8.410  1.00  4.18           C  
ATOM    123  O   LEU A   8       9.529   3.386   9.317  1.00  4.18           O  
ATOM    124  CB  LEU A   8       8.061   1.289   7.239  1.00  4.18           C  
ATOM    125  CG  LEU A   8       7.219   0.016   7.239  1.00  4.18           C  
ATOM    126  CD1 LEU A   8       7.588  -0.833   6.038  1.00  4.18           C  
ATOM    127  CD2 LEU A   8       7.451  -0.728   8.546  1.00  4.18           C  
ATOM    128  H   LEU A   8       5.917   2.640   7.055  1.00  4.18           H  
ATOM    129  HA  LEU A   8       7.561   1.814   9.246  1.00  4.18           H  
ATOM    130 1HB  LEU A   8       7.973   1.746   6.254  1.00  4.18           H  
ATOM    131 2HB  LEU A   8       9.100   1.013   7.401  1.00  4.18           H  
ATOM    132  HG  LEU A   8       6.168   0.273   7.160  1.00  4.18           H  
ATOM    133 1HD1 LEU A   8       6.980  -1.737   6.032  1.00  4.18           H  
ATOM    134 2HD1 LEU A   8       7.401  -0.266   5.127  1.00  4.18           H  
ATOM    135 3HD1 LEU A   8       8.640  -1.101   6.091  1.00  4.18           H  
ATOM    136 1HD2 LEU A   8       6.847  -1.636   8.560  1.00  4.18           H  
ATOM    137 2HD2 LEU A   8       8.505  -0.992   8.634  1.00  4.18           H  
ATOM    138 3HD2 LEU A   8       7.165  -0.089   9.383  1.00  4.18           H  
ATOM    139  N   ALA A   9       8.628   4.418   7.523  1.00  4.62           N  
ATOM    140  CA  ALA A   9       9.569   5.523   7.601  1.00  4.62           C  
ATOM    141  C   ALA A   9       9.408   6.246   8.926  1.00  4.62           C  
ATOM    142  O   ALA A   9      10.399   6.572   9.590  1.00  4.62           O  
ATOM    143  CB  ALA A   9       9.344   6.491   6.453  1.00  4.62           C  
ATOM    144  H   ALA A   9       7.941   4.392   6.769  1.00  4.62           H  
ATOM    145  HA  ALA A   9      10.579   5.119   7.545  1.00  4.62           H  
ATOM    146 1HB  ALA A   9      10.064   7.304   6.517  1.00  4.62           H  
ATOM    147 2HB  ALA A   9       9.469   5.962   5.509  1.00  4.62           H  
ATOM    148 3HB  ALA A   9       8.337   6.893   6.510  1.00  4.62           H  
ATOM    149  N   ALA A  10       8.149   6.452   9.336  1.00  5.62           N  
ATOM    150  CA  ALA A  10       7.853   7.109  10.597  1.00  5.62           C  
ATOM    151  C   ALA A  10       8.383   6.305  11.770  1.00  5.62           C  
ATOM    152  O   ALA A  10       8.922   6.874  12.721  1.00  5.62           O  
ATOM    153  CB  ALA A  10       6.362   7.313  10.748  1.00  5.62           C  
ATOM    154  H   ALA A  10       7.376   6.169   8.731  1.00  5.62           H  
ATOM    155  HA  ALA A  10       8.347   8.078  10.596  1.00  5.62           H  
ATOM    156 1HB  ALA A  10       6.155   7.828  11.683  1.00  5.62           H  
ATOM    157 2HB  ALA A  10       5.993   7.906   9.912  1.00  5.62           H  
ATOM    158 3HB  ALA A  10       5.863   6.348  10.751  1.00  5.62           H  
ATOM    159  N   CYS A  11       8.269   4.974  11.689  1.00  7.54           N  
ATOM    160  CA  CYS A  11       8.738   4.105  12.759  1.00  7.54           C  
ATOM    161  C   CYS A  11      10.247   4.240  12.884  1.00  7.54           C  
ATOM    162  O   CYS A  11      10.789   4.321  13.992  1.00  7.54           O  
ATOM    163  CB  CYS A  11       8.395   2.649  12.452  1.00  7.54           C  
ATOM    164  SG  CYS A  11       6.631   2.292  12.476  1.00  7.54           S  
ATOM    165  H   CYS A  11       7.796   4.562  10.884  1.00  7.54           H  
ATOM    166  HA  CYS A  11       8.266   4.403  13.693  1.00  7.54           H  
ATOM    167 1HB  CYS A  11       8.778   2.380  11.474  1.00  7.54           H  
ATOM    168 2HB  CYS A  11       8.881   2.003  13.180  1.00  7.54           H  
ATOM    169  HG  CYS A  11       6.333   3.075  11.410  1.00  7.54           H  
ATOM    170  N   GLY A  12      10.917   4.316  11.733  1.00 10.58           N  
ATOM    171  CA  GLY A  12      12.357   4.485  11.666  1.00 10.58           C  
ATOM    172  C   GLY A  12      12.756   5.766  12.378  1.00 10.58           C  
ATOM    173  O   GLY A  12      13.618   5.755  13.264  1.00 10.58           O  
ATOM    174  H   GLY A  12      10.397   4.225  10.859  1.00 10.58           H  
ATOM    175 1HA  GLY A  12      12.852   3.629  12.122  1.00 10.58           H  
ATOM    176 2HA  GLY A  12      12.663   4.531  10.621  1.00 10.58           H  
ATOM    177  N   LEU A  13      12.112   6.867  11.998  1.00 14.39           N  
ATOM    178  CA  LEU A  13      12.397   8.166  12.581  1.00 14.39           C  
ATOM    179  C   LEU A  13      12.091   8.191  14.074  1.00 14.39           C  
ATOM    180  O   LEU A  13      12.838   8.787  14.856  1.00 14.39           O  
ATOM    181  CB  LEU A  13      11.573   9.221  11.856  1.00 14.39           C  
ATOM    182  CG  LEU A  13      11.985   9.460  10.407  1.00 14.39           C  
ATOM    183  CD1 LEU A  13      10.964  10.358   9.737  1.00 14.39           C  
ATOM    184  CD2 LEU A  13      13.376  10.076  10.381  1.00 14.39           C  
ATOM    185  H   LEU A  13      11.408   6.792  11.259  1.00 14.39           H  
ATOM    186  HA  LEU A  13      13.454   8.382  12.440  1.00 14.39           H  
ATOM    187 1HB  LEU A  13      10.530   8.900  11.856  1.00 14.39           H  
ATOM    188 2HB  LEU A  13      11.646  10.162  12.394  1.00 14.39           H  
ATOM    189  HG  LEU A  13      12.002   8.512   9.872  1.00 14.39           H  
ATOM    190 1HD1 LEU A  13      11.250  10.520   8.698  1.00 14.39           H  
ATOM    191 2HD1 LEU A  13       9.986   9.877   9.772  1.00 14.39           H  
ATOM    192 3HD1 LEU A  13      10.920  11.312  10.256  1.00 14.39           H  
ATOM    193 1HD2 LEU A  13      13.679  10.241   9.347  1.00 14.39           H  
ATOM    194 2HD2 LEU A  13      13.365  11.026  10.913  1.00 14.39           H  
ATOM    195 3HD2 LEU A  13      14.079   9.400  10.860  1.00 14.39           H  
ATOM    196  N   ALA A  14      11.000   7.534  14.489  1.00 18.20           N  
ATOM    197  CA  ALA A  14      10.662   7.475  15.904  1.00 18.20           C  
ATOM    198  C   ALA A  14      11.763   6.756  16.674  1.00 18.20           C  
ATOM    199  O   ALA A  14      12.164   7.193  17.758  1.00 18.20           O  
ATOM    200  CB  ALA A  14       9.338   6.762  16.094  1.00 18.20           C  
ATOM    201  H   ALA A  14      10.387   7.082  13.813  1.00 18.20           H  
ATOM    202  HA  ALA A  14      10.582   8.492  16.281  1.00 18.20           H  
ATOM    203 1HB  ALA A  14       9.085   6.736  17.151  1.00 18.20           H  
ATOM    204 2HB  ALA A  14       8.561   7.292  15.543  1.00 18.20           H  
ATOM    205 3HB  ALA A  14       9.418   5.747  15.714  1.00 18.20           H  
ATOM    206  N   GLY A  15      12.291   5.685  16.077  1.00 21.40           N  
ATOM    207  CA  GLY A  15      13.371   4.899  16.647  1.00 21.40           C  
ATOM    208  C   GLY A  15      14.605   5.762  16.833  1.00 21.40           C  
ATOM    209  O   GLY A  15      15.189   5.815  17.921  1.00 21.40           O  
ATOM    210  H   GLY A  15      11.896   5.372  15.188  1.00 21.40           H  
ATOM    211 1HA  GLY A  15      13.058   4.480  17.603  1.00 21.40           H  
ATOM    212 2HA  GLY A  15      13.598   4.069  15.978  1.00 21.40           H  
ATOM    213  N   LEU A  16      14.991   6.452  15.762  1.00 22.84           N  
ATOM    214  CA  LEU A  16      16.161   7.311  15.792  1.00 22.84           C  
ATOM    215  C   LEU A  16      15.988   8.443  16.793  1.00 22.84           C  
ATOM    216  O   LEU A  16      16.922   8.763  17.532  1.00 22.84           O  
ATOM    217  CB  LEU A  16      16.385   7.897  14.398  1.00 22.84           C  
ATOM    218  CG  LEU A  16      16.822   6.895  13.336  1.00 22.84           C  
ATOM    219  CD1 LEU A  16      16.796   7.567  11.974  1.00 22.84           C  
ATOM    220  CD2 LEU A  16      18.210   6.384  13.679  1.00 22.84           C  
ATOM    221  H   LEU A  16      14.458   6.352  14.897  1.00 22.84           H  
ATOM    222  HA  LEU A  16      17.023   6.715  16.079  1.00 22.84           H  
ATOM    223 1HB  LEU A  16      15.453   8.350  14.061  1.00 22.84           H  
ATOM    224 2HB  LEU A  16      17.143   8.675  14.462  1.00 22.84           H  
ATOM    225  HG  LEU A  16      16.126   6.059  13.315  1.00 22.84           H  
ATOM    226 1HD1 LEU A  16      17.098   6.851  11.210  1.00 22.84           H  
ATOM    227 2HD1 LEU A  16      15.788   7.912  11.766  1.00 22.84           H  
ATOM    228 3HD1 LEU A  16      17.480   8.413  11.970  1.00 22.84           H  
ATOM    229 1HD2 LEU A  16      18.525   5.661  12.926  1.00 22.84           H  
ATOM    230 2HD2 LEU A  16      18.912   7.218  13.699  1.00 22.84           H  
ATOM    231 3HD2 LEU A  16      18.188   5.903  14.656  1.00 22.84           H  
ATOM    232  N   SER A  17      14.787   9.014  16.863  1.00 21.32           N  
ATOM    233  CA  SER A  17      14.532  10.101  17.786  1.00 21.32           C  
ATOM    234  C   SER A  17      14.689   9.601  19.210  1.00 21.32           C  
ATOM    235  O   SER A  17      15.300  10.271  20.050  1.00 21.32           O  
ATOM    236  CB  SER A  17      13.128  10.628  17.577  1.00 21.32           C  
ATOM    237  OG  SER A  17      12.989  11.184  16.293  1.00 21.32           O  
ATOM    238  H   SER A  17      14.042   8.719  16.234  1.00 21.32           H  
ATOM    239  HA  SER A  17      15.255  10.895  17.606  1.00 21.32           H  
ATOM    240 1HB  SER A  17      12.413   9.817  17.702  1.00 21.32           H  
ATOM    241 2HB  SER A  17      12.907  11.380  18.330  1.00 21.32           H  
ATOM    242  HG  SER A  17      13.056  10.419  15.672  1.00 21.32           H  
ATOM    243  N   ALA A  18      14.157   8.405  19.482  1.00 18.43           N  
ATOM    244  CA  ALA A  18      14.268   7.828  20.803  1.00 18.43           C  
ATOM    245  C   ALA A  18      15.725   7.604  21.154  1.00 18.43           C  
ATOM    246  O   ALA A  18      16.136   7.915  22.265  1.00 18.43           O  
ATOM    247  CB  ALA A  18      13.502   6.525  20.875  1.00 18.43           C  
ATOM    248  H   ALA A  18      13.644   7.897  18.760  1.00 18.43           H  
ATOM    249  HA  ALA A  18      13.848   8.530  21.520  1.00 18.43           H  
ATOM    250 1HB  ALA A  18      13.575   6.117  21.870  1.00 18.43           H  
ATOM    251 2HB  ALA A  18      12.457   6.708  20.631  1.00 18.43           H  
ATOM    252 3HB  ALA A  18      13.920   5.821  20.160  1.00 18.43           H  
ATOM    253  N   ALA A  19      16.523   7.125  20.188  1.00 15.42           N  
ATOM    254  CA  ALA A  19      17.942   6.877  20.424  1.00 15.42           C  
ATOM    255  C   ALA A  19      18.674   8.159  20.803  1.00 15.42           C  
ATOM    256  O   ALA A  19      19.528   8.167  21.705  1.00 15.42           O  
ATOM    257  CB  ALA A  19      18.572   6.271  19.188  1.00 15.42           C  
ATOM    258  H   ALA A  19      16.119   6.882  19.283  1.00 15.42           H  
ATOM    259  HA  ALA A  19      18.031   6.178  21.248  1.00 15.42           H  
ATOM    260 1HB  ALA A  19      19.623   6.062  19.379  1.00 15.42           H  
ATOM    261 2HB  ALA A  19      18.053   5.346  18.938  1.00 15.42           H  
ATOM    262 3HB  ALA A  19      18.488   6.966  18.358  1.00 15.42           H  
ATOM    263  N   VAL A  20      18.307   9.265  20.158  1.00 12.20           N  
ATOM    264  CA  VAL A  20      18.927  10.539  20.480  1.00 12.20           C  
ATOM    265  C   VAL A  20      18.595  10.933  21.904  1.00 12.20           C  
ATOM    266  O   VAL A  20      19.479  11.330  22.673  1.00 12.20           O  
ATOM    267  CB  VAL A  20      18.458  11.641  19.516  1.00 12.20           C  
ATOM    268  CG1 VAL A  20      18.950  12.999  20.006  1.00 12.20           C  
ATOM    269  CG2 VAL A  20      19.004  11.357  18.130  1.00 12.20           C  
ATOM    270  H   VAL A  20      17.612   9.206  19.409  1.00 12.20           H  
ATOM    271  HA  VAL A  20      20.007  10.431  20.387  1.00 12.20           H  
ATOM    272  HB  VAL A  20      17.369  11.661  19.491  1.00 12.20           H  
ATOM    273 1HG1 VAL A  20      18.610  13.775  19.322  1.00 12.20           H  
ATOM    274 2HG1 VAL A  20      18.550  13.193  21.003  1.00 12.20           H  
ATOM    275 3HG1 VAL A  20      20.039  12.999  20.044  1.00 12.20           H  
ATOM    276 1HG2 VAL A  20      18.669  12.131  17.442  1.00 12.20           H  
ATOM    277 2HG2 VAL A  20      20.092  11.344  18.166  1.00 12.20           H  
ATOM    278 3HG2 VAL A  20      18.649  10.397  17.792  1.00 12.20           H  
ATOM    279  N   LEU A  21      17.324  10.795  22.266  1.00  9.11           N  
ATOM    280  CA  LEU A  21      16.888  11.134  23.604  1.00  9.11           C  
ATOM    281  C   LEU A  21      17.515  10.211  24.640  1.00  9.11           C  
ATOM    282  O   LEU A  21      17.916  10.657  25.714  1.00  9.11           O  
ATOM    283  CB  LEU A  21      15.369  11.047  23.669  1.00  9.11           C  
ATOM    284  CG  LEU A  21      14.649  12.106  22.842  1.00  9.11           C  
ATOM    285  CD1 LEU A  21      13.162  11.806  22.826  1.00  9.11           C  
ATOM    286  CD2 LEU A  21      14.945  13.477  23.426  1.00  9.11           C  
ATOM    287  H   LEU A  21      16.642  10.460  21.581  1.00  9.11           H  
ATOM    288  HA  LEU A  21      17.193  12.155  23.817  1.00  9.11           H  
ATOM    289 1HB  LEU A  21      15.062  10.069  23.301  1.00  9.11           H  
ATOM    290 2HB  LEU A  21      15.052  11.144  24.705  1.00  9.11           H  
ATOM    291  HG  LEU A  21      15.009  12.070  21.815  1.00  9.11           H  
ATOM    292 1HD1 LEU A  21      12.648  12.554  22.224  1.00  9.11           H  
ATOM    293 2HD1 LEU A  21      13.001  10.818  22.394  1.00  9.11           H  
ATOM    294 3HD1 LEU A  21      12.774  11.827  23.842  1.00  9.11           H  
ATOM    295 1HD2 LEU A  21      14.440  14.239  22.831  1.00  9.11           H  
ATOM    296 2HD2 LEU A  21      14.587  13.522  24.454  1.00  9.11           H  
ATOM    297 3HD2 LEU A  21      16.021  13.654  23.407  1.00  9.11           H  
ATOM    298  N   PHE A  22      17.651   8.927  24.318  1.00  6.50           N  
ATOM    299  CA  PHE A  22      18.220   7.990  25.271  1.00  6.50           C  
ATOM    300  C   PHE A  22      19.649   8.391  25.585  1.00  6.50           C  
ATOM    301  O   PHE A  22      20.072   8.372  26.748  1.00  6.50           O  
ATOM    302  CB  PHE A  22      18.220   6.568  24.702  1.00  6.50           C  
ATOM    303  CG  PHE A  22      16.855   5.948  24.570  1.00  6.50           C  
ATOM    304  CD1 PHE A  22      15.819   6.321  25.405  1.00  6.50           C  
ATOM    305  CD2 PHE A  22      16.613   4.979  23.603  1.00  6.50           C  
ATOM    306  CE1 PHE A  22      14.569   5.747  25.275  1.00  6.50           C  
ATOM    307  CE2 PHE A  22      15.371   4.404  23.472  1.00  6.50           C  
ATOM    308  CZ  PHE A  22      14.345   4.789  24.311  1.00  6.50           C  
ATOM    309  H   PHE A  22      17.312   8.590  23.423  1.00  6.50           H  
ATOM    310  HA  PHE A  22      17.635   8.020  26.190  1.00  6.50           H  
ATOM    311 1HB  PHE A  22      18.678   6.584  23.715  1.00  6.50           H  
ATOM    312 2HB  PHE A  22      18.829   5.925  25.332  1.00  6.50           H  
ATOM    313  HD1 PHE A  22      15.996   7.079  26.168  1.00  6.50           H  
ATOM    314  HD2 PHE A  22      17.421   4.676  22.944  1.00  6.50           H  
ATOM    315  HE1 PHE A  22      13.761   6.053  25.936  1.00  6.50           H  
ATOM    316  HE2 PHE A  22      15.197   3.647  22.709  1.00  6.50           H  
ATOM    317  HZ  PHE A  22      13.360   4.338  24.210  1.00  6.50           H  
ATOM    318  N   SER A  23      20.382   8.797  24.543  1.00  4.69           N  
ATOM    319  CA  SER A  23      21.755   9.215  24.718  1.00  4.69           C  
ATOM    320  C   SER A  23      21.808  10.493  25.537  1.00  4.69           C  
ATOM    321  O   SER A  23      22.600  10.591  26.473  1.00  4.69           O  
ATOM    322  CB  SER A  23      22.405   9.440  23.368  1.00  4.69           C  
ATOM    323  OG  SER A  23      22.485   8.241  22.641  1.00  4.69           O  
ATOM    324  H   SER A  23      19.983   8.780  23.602  1.00  4.69           H  
ATOM    325  HA  SER A  23      22.294   8.433  25.252  1.00  4.69           H  
ATOM    326 1HB  SER A  23      21.825  10.170  22.801  1.00  4.69           H  
ATOM    327 2HB  SER A  23      23.401   9.851  23.510  1.00  4.69           H  
ATOM    328  HG  SER A  23      21.565   8.034  22.376  1.00  4.69           H  
ATOM    329  N   ALA A  24      20.920  11.450  25.237  1.00  3.61           N  
ATOM    330  CA  ALA A  24      20.896  12.719  25.958  1.00  3.61           C  
ATOM    331  C   ALA A  24      20.648  12.508  27.446  1.00  3.61           C  
ATOM    332  O   ALA A  24      21.269  13.158  28.295  1.00  3.61           O  
ATOM    333  CB  ALA A  24      19.808  13.614  25.387  1.00  3.61           C  
ATOM    334  H   ALA A  24      20.277  11.312  24.456  1.00  3.61           H  
ATOM    335  HA  ALA A  24      21.866  13.197  25.835  1.00  3.61           H  
ATOM    336 1HB  ALA A  24      19.807  14.567  25.910  1.00  3.61           H  
ATOM    337 2HB  ALA A  24      19.993  13.778  24.325  1.00  3.61           H  
ATOM    338 3HB  ALA A  24      18.843  13.129  25.514  1.00  3.61           H  
ATOM    339  N   VAL A  25      19.762  11.571  27.770  1.00  3.03           N  
ATOM    340  CA  VAL A  25      19.473  11.273  29.158  1.00  3.03           C  
ATOM    341  C   VAL A  25      20.677  10.653  29.838  1.00  3.03           C  
ATOM    342  O   VAL A  25      21.035  11.032  30.952  1.00  3.03           O  
ATOM    343  CB  VAL A  25      18.260  10.339  29.284  1.00  3.03           C  
ATOM    344  CG1 VAL A  25      18.109   9.880  30.728  1.00  3.03           C  
ATOM    345  CG2 VAL A  25      17.000  11.088  28.851  1.00  3.03           C  
ATOM    346  H   VAL A  25      19.259  11.075  27.032  1.00  3.03           H  
ATOM    347  HA  VAL A  25      19.234  12.208  29.664  1.00  3.03           H  
ATOM    348  HB  VAL A  25      18.413   9.462  28.650  1.00  3.03           H  
ATOM    349 1HG1 VAL A  25      17.250   9.216  30.808  1.00  3.03           H  
ATOM    350 2HG1 VAL A  25      19.010   9.347  31.035  1.00  3.03           H  
ATOM    351 3HG1 VAL A  25      17.962  10.746  31.372  1.00  3.03           H  
ATOM    352 1HG2 VAL A  25      16.139  10.427  28.934  1.00  3.03           H  
ATOM    353 2HG2 VAL A  25      16.857  11.956  29.493  1.00  3.03           H  
ATOM    354 3HG2 VAL A  25      17.101  11.419  27.829  1.00  3.03           H  
ATOM    355  N   ALA A  26      21.320   9.690  29.182  1.00  2.77           N  
ATOM    356  CA  ALA A  26      22.489   9.076  29.789  1.00  2.77           C  
ATOM    357  C   ALA A  26      23.615  10.090  30.015  1.00  2.77           C  
ATOM    358  O   ALA A  26      24.199  10.159  31.100  1.00  2.77           O  
ATOM    359  CB  ALA A  26      22.987   7.959  28.893  1.00  2.77           C  
ATOM    360  H   ALA A  26      20.993   9.378  28.265  1.00  2.77           H  
ATOM    361  HA  ALA A  26      22.195   8.670  30.755  1.00  2.77           H  
ATOM    362 1HB  ALA A  26      23.847   7.478  29.352  1.00  2.77           H  
ATOM    363 2HB  ALA A  26      22.191   7.228  28.748  1.00  2.77           H  
ATOM    364 3HB  ALA A  26      23.274   8.376  27.926  1.00  2.77           H  
ATOM    365  N   VAL A  27      23.863  10.942  29.024  1.00  2.77           N  
ATOM    366  CA  VAL A  27      24.940  11.922  29.093  1.00  2.77           C  
ATOM    367  C   VAL A  27      24.725  12.968  30.169  1.00  2.77           C  
ATOM    368  O   VAL A  27      25.657  13.337  30.884  1.00  2.77           O  
ATOM    369  CB  VAL A  27      25.130  12.612  27.734  1.00  2.77           C  
ATOM    370  CG1 VAL A  27      26.105  13.769  27.862  1.00  2.77           C  
ATOM    371  CG2 VAL A  27      25.671  11.599  26.730  1.00  2.77           C  
ATOM    372  H   VAL A  27      23.319  10.873  28.164  1.00  2.77           H  
ATOM    373  HA  VAL A  27      25.860  11.386  29.323  1.00  2.77           H  
ATOM    374  HB  VAL A  27      24.167  13.001  27.391  1.00  2.77           H  
ATOM    375 1HG1 VAL A  27      26.226  14.249  26.893  1.00  2.77           H  
ATOM    376 2HG1 VAL A  27      25.716  14.492  28.579  1.00  2.77           H  
ATOM    377 3HG1 VAL A  27      27.068  13.396  28.207  1.00  2.77           H  
ATOM    378 1HG2 VAL A  27      25.797  12.079  25.761  1.00  2.77           H  
ATOM    379 2HG2 VAL A  27      26.631  11.223  27.080  1.00  2.77           H  
ATOM    380 3HG2 VAL A  27      24.983  10.771  26.634  1.00  2.77           H  
ATOM    381  N   GLY A  28      23.499  13.458  30.280  1.00  3.10           N  
ATOM    382  CA  GLY A  28      23.175  14.482  31.253  1.00  3.10           C  
ATOM    383  C   GLY A  28      22.770  13.941  32.627  1.00  3.10           C  
ATOM    384  O   GLY A  28      22.304  14.712  33.467  1.00  3.10           O  
ATOM    385  H   GLY A  28      22.759  13.133  29.657  1.00  3.10           H  
ATOM    386 1HA  GLY A  28      24.031  15.145  31.366  1.00  3.10           H  
ATOM    387 2HA  GLY A  28      22.363  15.089  30.856  1.00  3.10           H  
ATOM    388  N   LYS A  29      22.900  12.632  32.868  1.00  3.78           N  
ATOM    389  CA  LYS A  29      22.455  12.091  34.143  1.00  3.78           C  
ATOM    390  C   LYS A  29      23.312  12.669  35.284  1.00  3.78           C  
ATOM    391  O   LYS A  29      24.531  12.519  35.258  1.00  3.78           O  
ATOM    392  CB  LYS A  29      22.547  10.559  34.123  1.00  3.78           C  
ATOM    393  CG  LYS A  29      22.013   9.851  35.371  1.00  3.78           C  
ATOM    394  CD  LYS A  29      22.063   8.334  35.219  1.00  3.78           C  
ATOM    395  CE  LYS A  29      21.517   7.632  36.460  1.00  3.78           C  
ATOM    396  NZ  LYS A  29      21.541   6.146  36.317  1.00  3.78           N  
ATOM    397  H   LYS A  29      23.301  11.997  32.172  1.00  3.78           H  
ATOM    398  HA  LYS A  29      21.414  12.363  34.253  1.00  3.78           H  
ATOM    399 1HB  LYS A  29      21.992  10.178  33.258  1.00  3.78           H  
ATOM    400 2HB  LYS A  29      23.588  10.266  33.982  1.00  3.78           H  
ATOM    401 1HG  LYS A  29      22.609  10.130  36.225  1.00  3.78           H  
ATOM    402 2HG  LYS A  29      20.984  10.153  35.548  1.00  3.78           H  
ATOM    403 1HD  LYS A  29      21.474   8.038  34.348  1.00  3.78           H  
ATOM    404 2HD  LYS A  29      23.096   8.022  35.060  1.00  3.78           H  
ATOM    405 1HE  LYS A  29      22.122   7.914  37.322  1.00  3.78           H  
ATOM    406 2HE  LYS A  29      20.490   7.953  36.628  1.00  3.78           H  
ATOM    407 1HZ  LYS A  29      21.172   5.719  37.155  1.00  3.78           H  
ATOM    408 2HZ  LYS A  29      20.974   5.876  35.525  1.00  3.78           H  
ATOM    409 3HZ  LYS A  29      22.489   5.833  36.171  1.00  3.78           H  
ATOM    410  N   PRO A  30      22.717  13.305  36.321  1.00  4.62           N  
ATOM    411  CA  PRO A  30      23.409  13.935  37.442  1.00  4.62           C  
ATOM    412  C   PRO A  30      24.078  12.936  38.378  1.00  4.62           C  
ATOM    413  O   PRO A  30      24.948  13.297  39.169  1.00  4.62           O  
ATOM    414  CB  PRO A  30      22.279  14.683  38.157  1.00  4.62           C  
ATOM    415  CG  PRO A  30      21.024  13.916  37.807  1.00  4.62           C  
ATOM    416  CD  PRO A  30      21.244  13.414  36.396  1.00  4.62           C  
ATOM    417  HA  PRO A  30      24.153  14.642  37.045  1.00  4.62           H  
ATOM    418 1HB  PRO A  30      22.475  14.702  39.241  1.00  4.62           H  
ATOM    419 2HB  PRO A  30      22.249  15.729  37.817  1.00  4.62           H  
ATOM    420 1HG  PRO A  30      20.874  13.098  38.530  1.00  4.62           H  
ATOM    421 2HG  PRO A  30      20.145  14.574  37.886  1.00  4.62           H  
ATOM    422 1HD  PRO A  30      20.759  12.439  36.314  1.00  4.62           H  
ATOM    423 2HD  PRO A  30      20.871  14.145  35.657  1.00  4.62           H  
ATOM    424  N   ARG A  31      23.665  11.681  38.283  1.00  5.40           N  
ATOM    425  CA  ARG A  31      24.155  10.600  39.130  1.00  5.40           C  
ATOM    426  C   ARG A  31      24.059  10.970  40.614  1.00  5.40           C  
ATOM    427  O   ARG A  31      22.956  11.042  41.158  1.00  5.40           O  
ATOM    428  CB  ARG A  31      25.580  10.230  38.744  1.00  5.40           C  
ATOM    429  CG  ARG A  31      25.704   9.616  37.350  1.00  5.40           C  
ATOM    430  CD  ARG A  31      27.110   9.249  37.021  1.00  5.40           C  
ATOM    431  NE  ARG A  31      27.228   8.694  35.675  1.00  5.40           N  
ATOM    432  CZ  ARG A  31      28.371   8.233  35.128  1.00  5.40           C  
ATOM    433  NH1 ARG A  31      29.488   8.250  35.821  1.00  5.40           N  
ATOM    434  NH2 ARG A  31      28.365   7.761  33.893  1.00  5.40           N  
ATOM    435  H   ARG A  31      22.963  11.463  37.600  1.00  5.40           H  
ATOM    436  HA  ARG A  31      23.528   9.726  38.958  1.00  5.40           H  
ATOM    437 1HB  ARG A  31      26.225  11.106  38.773  1.00  5.40           H  
ATOM    438 2HB  ARG A  31      25.974   9.502  39.454  1.00  5.40           H  
ATOM    439 1HG  ARG A  31      25.089   8.719  37.291  1.00  5.40           H  
ATOM    440 2HG  ARG A  31      25.359  10.339  36.607  1.00  5.40           H  
ATOM    441 1HD  ARG A  31      27.737  10.138  37.080  1.00  5.40           H  
ATOM    442 2HD  ARG A  31      27.467   8.504  37.731  1.00  5.40           H  
ATOM    443  HE  ARG A  31      26.393   8.667  35.103  1.00  5.40           H  
ATOM    444 1HH1 ARG A  31      29.491   8.610  36.766  1.00  5.40           H  
ATOM    445 2HH1 ARG A  31      30.343   7.904  35.411  1.00  5.40           H  
ATOM    446 1HH2 ARG A  31      27.505   7.750  33.359  1.00  5.40           H  
ATOM    447 2HH2 ARG A  31      29.219   7.414  33.482  1.00  5.40           H  
ATOM    448  N   ALA A  32      25.196  11.160  41.284  1.00  6.04           N  
ATOM    449  CA  ALA A  32      25.182  11.481  42.708  1.00  6.04           C  
ATOM    450  C   ALA A  32      26.491  12.123  43.145  1.00  6.04           C  
ATOM    451  O   ALA A  32      27.548  11.859  42.575  1.00  6.04           O  
ATOM    452  CB  ALA A  32      24.933  10.229  43.540  1.00  6.04           C  
ATOM    453  H   ALA A  32      26.077  11.111  40.799  1.00  6.04           H  
ATOM    454  HA  ALA A  32      24.378  12.197  42.883  1.00  6.04           H  
ATOM    455 1HB  ALA A  32      24.899  10.493  44.598  1.00  6.04           H  
ATOM    456 2HB  ALA A  32      23.981   9.782  43.252  1.00  6.04           H  
ATOM    457 3HB  ALA A  32      25.735   9.514  43.370  1.00  6.04           H  
ATOM    458  N   GLY A  33      26.424  12.904  44.222  1.00  6.52           N  
ATOM    459  CA  GLY A  33      27.606  13.505  44.845  1.00  6.52           C  
ATOM    460  C   GLY A  33      28.160  12.634  45.975  1.00  6.52           C  
ATOM    461  O   GLY A  33      29.039  13.058  46.727  1.00  6.52           O  
ATOM    462  H   GLY A  33      25.520  13.093  44.633  1.00  6.52           H  
ATOM    463 1HA  GLY A  33      28.377  13.658  44.090  1.00  6.52           H  
ATOM    464 2HA  GLY A  33      27.346  14.488  45.238  1.00  6.52           H  
ATOM    465  N   GLY A  34      27.624  11.427  46.098  1.00  6.90           N  
ATOM    466  CA  GLY A  34      27.978  10.509  47.169  1.00  6.90           C  
ATOM    467  C   GLY A  34      27.028  10.704  48.337  1.00  6.90           C  
ATOM    468  O   GLY A  34      26.115  11.530  48.255  1.00  6.90           O  
ATOM    469  H   GLY A  34      26.930  11.143  45.426  1.00  6.90           H  
ATOM    470 1HA  GLY A  34      27.918   9.481  46.811  1.00  6.90           H  
ATOM    471 2HA  GLY A  34      29.004  10.687  47.491  1.00  6.90           H  
ATOM    472  N   ASP A  35      27.242   9.935  49.400  1.00  7.12           N  
ATOM    473  CA  ASP A  35      26.379   9.965  50.570  1.00  7.12           C  
ATOM    474  C   ASP A  35      27.042  10.746  51.698  1.00  7.12           C  
ATOM    475  O   ASP A  35      26.388  11.122  52.670  1.00  7.12           O  
ATOM    476  OXT ASP A  35      28.270  10.829  51.720  1.00  7.12           O  
ATOM    477  CB  ASP A  35      26.077   8.538  51.037  1.00  7.12           C  
ATOM    478  CG  ASP A  35      25.236   7.737  50.036  1.00  7.12           C  
ATOM    479  OD1 ASP A  35      24.645   8.331  49.168  1.00  7.12           O  
ATOM    480  OD2 ASP A  35      25.212   6.539  50.146  1.00  7.12           O  
ATOM    481  H   ASP A  35      28.026   9.298  49.388  1.00  7.12           H  
ATOM    482  HA  ASP A  35      25.443  10.461  50.308  1.00  7.12           H  
ATOM    483 1HB  ASP A  35      27.013   8.006  51.211  1.00  7.12           H  
ATOM    484 2HB  ASP A  35      25.542   8.575  51.987  1.00  7.12           H  
TER     485
ENDMDL

