REMARK ID 292132 MODEL 1 2022-04-30_00000102_1_19
PFRMAT TS
TARGET 2022-04-30_00000102_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       0.153   0.025  -2.550  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.379  -0.053  -1.761  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.690   1.267  -1.061  1.00 24.67           C  
ATOM      4  O   ALA A   1       1.358   2.352  -1.550  1.00 24.67           O  
ATOM      5  CB  ALA A   1       2.555  -0.449  -2.638  1.00 24.67           C  
ATOM      6 1H   ALA A   1       0.243  -0.561  -3.369  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.619  -0.307  -1.990  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -0.028   0.977  -2.831  1.00 24.67           H  
ATOM      9  HA  ALA A   1       1.237  -0.816  -0.995  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       3.453  -0.532  -2.029  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       2.347  -1.406  -3.115  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       2.704   0.307  -3.399  1.00 24.67           H  
ATOM     13  N   PHE A   2       2.359   1.163   0.083  1.00 24.67           N  
ATOM     14  CA  PHE A   2       2.727   2.319   0.903  1.00 24.67           C  
ATOM     15  C   PHE A   2       3.551   3.371   0.173  1.00 24.67           C  
ATOM     16  O   PHE A   2       3.214   4.554   0.210  1.00 24.67           O  
ATOM     17  CB  PHE A   2       3.467   1.836   2.148  1.00 24.67           C  
ATOM     18  CG  PHE A   2       4.035   2.916   3.015  1.00 24.67           C  
ATOM     19  CD1 PHE A   2       3.224   3.678   3.840  1.00 24.67           C  
ATOM     20  CD2 PHE A   2       5.402   3.137   3.043  1.00 24.67           C  
ATOM     21  CE1 PHE A   2       3.766   4.645   4.662  1.00 24.67           C  
ATOM     22  CE2 PHE A   2       5.944   4.091   3.866  1.00 24.67           C  
ATOM     23  CZ  PHE A   2       5.124   4.851   4.677  1.00 24.67           C  
ATOM     24  H   PHE A   2       2.611   0.244   0.424  1.00 24.67           H  
ATOM     25  HA  PHE A   2       1.804   2.798   1.235  1.00 24.67           H  
ATOM     26 1HB  PHE A   2       2.787   1.244   2.757  1.00 24.67           H  
ATOM     27 2HB  PHE A   2       4.284   1.181   1.849  1.00 24.67           H  
ATOM     28  HD1 PHE A   2       2.148   3.506   3.833  1.00 24.67           H  
ATOM     29  HD2 PHE A   2       6.051   2.537   2.405  1.00 24.67           H  
ATOM     30  HE1 PHE A   2       3.117   5.243   5.303  1.00 24.67           H  
ATOM     31  HE2 PHE A   2       7.021   4.251   3.877  1.00 24.67           H  
ATOM     32  HZ  PHE A   2       5.555   5.612   5.325  1.00 24.67           H  
ATOM     33  N   ARG A   3       4.622   2.966  -0.501  1.00 24.67           N  
ATOM     34  CA  ARG A   3       5.444   3.964  -1.171  1.00 24.67           C  
ATOM     35  C   ARG A   3       4.664   4.696  -2.261  1.00 24.67           C  
ATOM     36  O   ARG A   3       4.858   5.895  -2.475  1.00 24.67           O  
ATOM     37  CB  ARG A   3       6.690   3.333  -1.757  1.00 24.67           C  
ATOM     38  CG  ARG A   3       7.711   2.883  -0.718  1.00 24.67           C  
ATOM     39  CD  ARG A   3       8.891   2.220  -1.345  1.00 24.67           C  
ATOM     40  NE  ARG A   3       9.870   1.797  -0.350  1.00 24.67           N  
ATOM     41  CZ  ARG A   3      10.972   1.067  -0.617  1.00 24.67           C  
ATOM     42  NH1 ARG A   3      11.226   0.683  -1.849  1.00 24.67           N  
ATOM     43  NH2 ARG A   3      11.797   0.737   0.361  1.00 24.67           N  
ATOM     44  H   ARG A   3       4.871   1.988  -0.532  1.00 24.67           H  
ATOM     45  HA  ARG A   3       5.756   4.695  -0.426  1.00 24.67           H  
ATOM     46 1HB  ARG A   3       6.411   2.467  -2.354  1.00 24.67           H  
ATOM     47 2HB  ARG A   3       7.180   4.046  -2.419  1.00 24.67           H  
ATOM     48 1HG  ARG A   3       8.061   3.750  -0.157  1.00 24.67           H  
ATOM     49 2HG  ARG A   3       7.241   2.176  -0.034  1.00 24.67           H  
ATOM     50 1HD  ARG A   3       8.562   1.338  -1.894  1.00 24.67           H  
ATOM     51 2HD  ARG A   3       9.378   2.913  -2.030  1.00 24.67           H  
ATOM     52  HE  ARG A   3       9.711   2.072   0.610  1.00 24.67           H  
ATOM     53 1HH1 ARG A   3      10.596   0.935  -2.598  1.00 24.67           H  
ATOM     54 2HH1 ARG A   3      12.052   0.137  -2.047  1.00 24.67           H  
ATOM     55 1HH2 ARG A   3      11.601   1.031   1.308  1.00 24.67           H  
ATOM     56 2HH2 ARG A   3      12.621   0.190   0.162  1.00 24.67           H  
ATOM     57  N   GLN A   4       3.766   3.983  -2.946  1.00 24.67           N  
ATOM     58  CA  GLN A   4       2.981   4.609  -4.001  1.00 24.67           C  
ATOM     59  C   GLN A   4       2.073   5.648  -3.370  1.00 24.67           C  
ATOM     60  O   GLN A   4       1.896   6.745  -3.903  1.00 24.67           O  
ATOM     61  CB  GLN A   4       2.139   3.569  -4.736  1.00 24.67           C  
ATOM     62  CG  GLN A   4       2.930   2.579  -5.567  1.00 24.67           C  
ATOM     63  CD  GLN A   4       2.048   1.459  -6.118  1.00 24.67           C  
ATOM     64  OE1 GLN A   4       1.061   1.060  -5.478  1.00 24.67           O  
ATOM     65  NE2 GLN A   4       2.397   0.949  -7.295  1.00 24.67           N  
ATOM     66  H   GLN A   4       3.624   3.010  -2.721  1.00 24.67           H  
ATOM     67  HA  GLN A   4       3.652   5.107  -4.704  1.00 24.67           H  
ATOM     68 1HB  GLN A   4       1.547   3.012  -4.016  1.00 24.67           H  
ATOM     69 2HB  GLN A   4       1.442   4.080  -5.400  1.00 24.67           H  
ATOM     70 1HG  GLN A   4       3.383   3.107  -6.406  1.00 24.67           H  
ATOM     71 2HG  GLN A   4       3.704   2.137  -4.942  1.00 24.67           H  
ATOM     72 1HE2 GLN A   4       1.855   0.214  -7.706  1.00 24.67           H  
ATOM     73 2HE2 GLN A   4       3.201   1.301  -7.775  1.00 24.67           H  
ATOM     74  N   ALA A   5       1.510   5.303  -2.205  1.00 24.67           N  
ATOM     75  CA  ALA A   5       0.634   6.218  -1.499  1.00 24.67           C  
ATOM     76  C   ALA A   5       1.387   7.486  -1.126  1.00 24.67           C  
ATOM     77  O   ALA A   5       0.840   8.591  -1.230  1.00 24.67           O  
ATOM     78  CB  ALA A   5       0.073   5.553  -0.256  1.00 24.67           C  
ATOM     79  H   ALA A   5       1.675   4.373  -1.819  1.00 24.67           H  
ATOM     80  HA  ALA A   5      -0.184   6.485  -2.161  1.00 24.67           H  
ATOM     81 1HB  ALA A   5      -0.600   6.239   0.252  1.00 24.67           H  
ATOM     82 2HB  ALA A   5      -0.470   4.652  -0.544  1.00 24.67           H  
ATOM     83 3HB  ALA A   5       0.880   5.285   0.412  1.00 24.67           H  
ATOM     84  N   LEU A   6       2.659   7.340  -0.738  1.00 24.67           N  
ATOM     85  CA  LEU A   6       3.449   8.506  -0.378  1.00 24.67           C  
ATOM     86  C   LEU A   6       3.663   9.400  -1.591  1.00 24.67           C  
ATOM     87  O   LEU A   6       3.581  10.627  -1.484  1.00 24.67           O  
ATOM     88  CB  LEU A   6       4.824   8.107   0.160  1.00 24.67           C  
ATOM     89  CG  LEU A   6       4.862   7.378   1.491  1.00 24.67           C  
ATOM     90  CD1 LEU A   6       6.301   6.996   1.765  1.00 24.67           C  
ATOM     91  CD2 LEU A   6       4.286   8.248   2.578  1.00 24.67           C  
ATOM     92  H   LEU A   6       3.050   6.400  -0.651  1.00 24.67           H  
ATOM     93  HA  LEU A   6       2.914   9.069   0.384  1.00 24.67           H  
ATOM     94 1HB  LEU A   6       5.303   7.466  -0.573  1.00 24.67           H  
ATOM     95 2HB  LEU A   6       5.425   9.007   0.262  1.00 24.67           H  
ATOM     96  HG  LEU A   6       4.277   6.461   1.427  1.00 24.67           H  
ATOM     97 1HD1 LEU A   6       6.368   6.475   2.693  1.00 24.67           H  
ATOM     98 2HD1 LEU A   6       6.670   6.363   0.965  1.00 24.67           H  
ATOM     99 3HD1 LEU A   6       6.905   7.898   1.821  1.00 24.67           H  
ATOM    100 1HD2 LEU A   6       4.321   7.710   3.526  1.00 24.67           H  
ATOM    101 2HD2 LEU A   6       4.866   9.167   2.660  1.00 24.67           H  
ATOM    102 3HD2 LEU A   6       3.251   8.490   2.336  1.00 24.67           H  
ATOM    103  N   GLN A   7       3.893   8.792  -2.760  1.00 24.67           N  
ATOM    104  CA  GLN A   7       4.096   9.576  -3.974  1.00 24.67           C  
ATOM    105  C   GLN A   7       2.824  10.334  -4.332  1.00 24.67           C  
ATOM    106  O   GLN A   7       2.872  11.502  -4.745  1.00 24.67           O  
ATOM    107  CB  GLN A   7       4.501   8.678  -5.148  1.00 24.67           C  
ATOM    108  CG  GLN A   7       5.888   8.066  -5.028  1.00 24.67           C  
ATOM    109  CD  GLN A   7       6.209   7.109  -6.175  1.00 24.67           C  
ATOM    110  OE1 GLN A   7       5.311   6.568  -6.830  1.00 24.67           O  
ATOM    111  NE2 GLN A   7       7.499   6.898  -6.425  1.00 24.67           N  
ATOM    112  H   GLN A   7       3.966   7.771  -2.789  1.00 24.67           H  
ATOM    113  HA  GLN A   7       4.888  10.300  -3.792  1.00 24.67           H  
ATOM    114 1HB  GLN A   7       3.786   7.862  -5.237  1.00 24.67           H  
ATOM    115 2HB  GLN A   7       4.459   9.249  -6.073  1.00 24.67           H  
ATOM    116 1HG  GLN A   7       6.628   8.867  -5.030  1.00 24.67           H  
ATOM    117 2HG  GLN A   7       5.940   7.512  -4.094  1.00 24.67           H  
ATOM    118 1HE2 GLN A   7       7.772   6.282  -7.166  1.00 24.67           H  
ATOM    119 2HE2 GLN A   7       8.196   7.352  -5.871  1.00 24.67           H  
ATOM    120  N   LEU A   8       1.674   9.686  -4.148  1.00 24.67           N  
ATOM    121  CA  LEU A   8       0.416  10.342  -4.450  1.00 24.67           C  
ATOM    122  C   LEU A   8       0.194  11.510  -3.497  1.00 24.67           C  
ATOM    123  O   LEU A   8      -0.216  12.599  -3.918  1.00 24.67           O  
ATOM    124  CB  LEU A   8      -0.726   9.334  -4.342  1.00 24.67           C  
ATOM    125  CG  LEU A   8      -0.722   8.245  -5.418  1.00 24.67           C  
ATOM    126  CD1 LEU A   8      -1.769   7.199  -5.083  1.00 24.67           C  
ATOM    127  CD2 LEU A   8      -0.986   8.881  -6.771  1.00 24.67           C  
ATOM    128  H   LEU A   8       1.686   8.715  -3.824  1.00 24.67           H  
ATOM    129  HA  LEU A   8       0.459  10.724  -5.469  1.00 24.67           H  
ATOM    130 1HB  LEU A   8      -0.660   8.842  -3.374  1.00 24.67           H  
ATOM    131 2HB  LEU A   8      -1.673   9.865  -4.397  1.00 24.67           H  
ATOM    132  HG  LEU A   8       0.248   7.758  -5.438  1.00 24.67           H  
ATOM    133 1HD1 LEU A   8      -1.759   6.419  -5.843  1.00 24.67           H  
ATOM    134 2HD1 LEU A   8      -1.543   6.762  -4.114  1.00 24.67           H  
ATOM    135 3HD1 LEU A   8      -2.752   7.664  -5.052  1.00 24.67           H  
ATOM    136 1HD2 LEU A   8      -0.976   8.110  -7.541  1.00 24.67           H  
ATOM    137 2HD2 LEU A   8      -1.960   9.372  -6.760  1.00 24.67           H  
ATOM    138 3HD2 LEU A   8      -0.211   9.618  -6.982  1.00 24.67           H  
ATOM    139  N   ALA A   9       0.523  11.306  -2.216  1.00 24.67           N  
ATOM    140  CA  ALA A   9       0.377  12.365  -1.233  1.00 24.67           C  
ATOM    141  C   ALA A   9       1.269  13.537  -1.589  1.00 24.67           C  
ATOM    142  O   ALA A   9       0.835  14.691  -1.547  1.00 24.67           O  
ATOM    143  CB  ALA A   9       0.735  11.852   0.151  1.00 24.67           C  
ATOM    144  H   ALA A   9       0.846  10.386  -1.914  1.00 24.67           H  
ATOM    145  HA  ALA A   9      -0.659  12.702  -1.243  1.00 24.67           H  
ATOM    146 1HB  ALA A   9       0.608  12.650   0.879  1.00 24.67           H  
ATOM    147 2HB  ALA A   9       0.085  11.015   0.404  1.00 24.67           H  
ATOM    148 3HB  ALA A   9       1.769  11.518   0.155  1.00 24.67           H  
ATOM    149  N   ALA A  10       2.507  13.231  -1.991  1.00 24.67           N  
ATOM    150  CA  ALA A  10       3.470  14.247  -2.367  1.00 24.67           C  
ATOM    151  C   ALA A  10       2.994  15.044  -3.563  1.00 24.67           C  
ATOM    152  O   ALA A  10       3.150  16.264  -3.594  1.00 24.67           O  
ATOM    153  CB  ALA A  10       4.805  13.606  -2.675  1.00 24.67           C  
ATOM    154  H   ALA A  10       2.802  12.255  -2.000  1.00 24.67           H  
ATOM    155  HA  ALA A  10       3.586  14.929  -1.527  1.00 24.67           H  
ATOM    156 1HB  ALA A  10       5.531  14.375  -2.929  1.00 24.67           H  
ATOM    157 2HB  ALA A  10       5.147  13.050  -1.802  1.00 24.67           H  
ATOM    158 3HB  ALA A  10       4.689  12.925  -3.513  1.00 24.67           H  
ATOM    159  N   SER A  11       2.375  14.365  -4.534  1.00 24.67           N  
ATOM    160  CA  SER A  11       1.875  15.035  -5.724  1.00 24.67           C  
ATOM    161  C   SER A  11       0.770  16.011  -5.335  1.00 24.67           C  
ATOM    162  O   SER A  11       0.729  17.152  -5.811  1.00 24.67           O  
ATOM    163  CB  SER A  11       1.353  14.007  -6.709  1.00 24.67           C  
ATOM    164  OG  SER A  11       2.395  13.184  -7.173  1.00 24.67           O  
ATOM    165  H   SER A  11       2.291  13.350  -4.464  1.00 24.67           H  
ATOM    166  HA  SER A  11       2.691  15.591  -6.183  1.00 24.67           H  
ATOM    167 1HB  SER A  11       0.592  13.396  -6.230  1.00 24.67           H  
ATOM    168 2HB  SER A  11       0.885  14.515  -7.548  1.00 24.67           H  
ATOM    169  HG  SER A  11       2.702  12.680  -6.388  1.00 24.67           H  
ATOM    170  N   GLY A  12      -0.096  15.570  -4.421  1.00 24.67           N  
ATOM    171  CA  GLY A  12      -1.185  16.389  -3.912  1.00 24.67           C  
ATOM    172  C   GLY A  12      -0.631  17.653  -3.268  1.00 24.67           C  
ATOM    173  O   GLY A  12      -1.055  18.773  -3.591  1.00 24.67           O  
ATOM    174  H   GLY A  12      -0.008  14.609  -4.083  1.00 24.67           H  
ATOM    175 1HA  GLY A  12      -1.863  16.646  -4.724  1.00 24.67           H  
ATOM    176 2HA  GLY A  12      -1.749  15.815  -3.178  1.00 24.67           H  
ATOM    177  N   LEU A  13       0.328  17.464  -2.360  1.00 24.67           N  
ATOM    178  CA  LEU A  13       0.961  18.558  -1.643  1.00 24.67           C  
ATOM    179  C   LEU A  13       1.708  19.487  -2.588  1.00 24.67           C  
ATOM    180  O   LEU A  13       1.675  20.708  -2.420  1.00 24.67           O  
ATOM    181  CB  LEU A  13       1.940  17.984  -0.622  1.00 24.67           C  
ATOM    182  CG  LEU A  13       1.296  17.228   0.547  1.00 24.67           C  
ATOM    183  CD1 LEU A  13       2.377  16.521   1.341  1.00 24.67           C  
ATOM    184  CD2 LEU A  13       0.527  18.206   1.413  1.00 24.67           C  
ATOM    185  H   LEU A  13       0.617  16.506  -2.151  1.00 24.67           H  
ATOM    186  HA  LEU A  13       0.190  19.126  -1.127  1.00 24.67           H  
ATOM    187 1HB  LEU A  13       2.602  17.290  -1.138  1.00 24.67           H  
ATOM    188 2HB  LEU A  13       2.540  18.795  -0.214  1.00 24.67           H  
ATOM    189  HG  LEU A  13       0.611  16.477   0.162  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13       1.922  15.973   2.165  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13       2.901  15.823   0.690  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13       3.079  17.253   1.733  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13       0.064  17.670   2.241  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13       1.209  18.961   1.805  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13      -0.245  18.689   0.815  1.00 24.67           H  
ATOM    196  N   ALA A  14       2.369  18.935  -3.605  1.00 24.67           N  
ATOM    197  CA  ALA A  14       3.081  19.773  -4.558  1.00 24.67           C  
ATOM    198  C   ALA A  14       2.107  20.701  -5.273  1.00 24.67           C  
ATOM    199  O   ALA A  14       2.374  21.892  -5.445  1.00 24.67           O  
ATOM    200  CB  ALA A  14       3.816  18.906  -5.566  1.00 24.67           C  
ATOM    201  H   ALA A  14       2.405  17.925  -3.709  1.00 24.67           H  
ATOM    202  HA  ALA A  14       3.799  20.383  -4.010  1.00 24.67           H  
ATOM    203 1HB  ALA A  14       4.358  19.539  -6.265  1.00 24.67           H  
ATOM    204 2HB  ALA A  14       4.514  18.255  -5.041  1.00 24.67           H  
ATOM    205 3HB  ALA A  14       3.095  18.298  -6.109  1.00 24.67           H  
ATOM    206  N   GLY A  15       0.943  20.170  -5.650  1.00 24.67           N  
ATOM    207  CA  GLY A  15      -0.077  20.971  -6.308  1.00 24.67           C  
ATOM    208  C   GLY A  15      -0.567  22.085  -5.387  1.00 24.67           C  
ATOM    209  O   GLY A  15      -0.549  23.273  -5.743  1.00 24.67           O  
ATOM    210  H   GLY A  15       0.771  19.172  -5.502  1.00 24.67           H  
ATOM    211 1HA  GLY A  15       0.326  21.397  -7.224  1.00 24.67           H  
ATOM    212 2HA  GLY A  15      -0.912  20.329  -6.584  1.00 24.67           H  
ATOM    213  N   GLY A  16      -1.006  21.681  -4.194  1.00 24.67           N  
ATOM    214  CA  GLY A  16      -1.542  22.592  -3.198  1.00 24.67           C  
ATOM    215  C   GLY A  16      -0.557  23.678  -2.799  1.00 24.67           C  
ATOM    216  O   GLY A  16      -0.868  24.869  -2.896  1.00 24.67           O  
ATOM    217  H   GLY A  16      -0.968  20.683  -3.975  1.00 24.67           H  
ATOM    218 1HA  GLY A  16      -2.451  23.050  -3.584  1.00 24.67           H  
ATOM    219 2HA  GLY A  16      -1.826  22.019  -2.316  1.00 24.67           H  
ATOM    220  N   SER A  17       0.626  23.283  -2.332  1.00 24.67           N  
ATOM    221  CA  SER A  17       1.597  24.267  -1.906  1.00 24.67           C  
ATOM    222  C   SER A  17       2.056  25.157  -3.054  1.00 24.67           C  
ATOM    223  O   SER A  17       2.345  26.332  -2.835  1.00 24.67           O  
ATOM    224  CB  SER A  17       2.774  23.579  -1.233  1.00 24.67           C  
ATOM    225  OG  SER A  17       3.462  22.753  -2.123  1.00 24.67           O  
ATOM    226  H   SER A  17       0.861  22.296  -2.287  1.00 24.67           H  
ATOM    227  HA  SER A  17       1.121  24.904  -1.161  1.00 24.67           H  
ATOM    228 1HB  SER A  17       3.453  24.331  -0.835  1.00 24.67           H  
ATOM    229 2HB  SER A  17       2.413  22.985  -0.397  1.00 24.67           H  
ATOM    230  HG  SER A  17       2.821  22.049  -2.373  1.00 24.67           H  
ATOM    231  N   ALA A  18       2.071  24.657  -4.299  1.00 24.67           N  
ATOM    232  CA  ALA A  18       2.450  25.543  -5.387  1.00 24.67           C  
ATOM    233  C   ALA A  18       1.429  26.654  -5.504  1.00 24.67           C  
ATOM    234  O   ALA A  18       1.796  27.824  -5.602  1.00 24.67           O  
ATOM    235  CB  ALA A  18       2.542  24.790  -6.697  1.00 24.67           C  
ATOM    236  H   ALA A  18       1.868  23.677  -4.501  1.00 24.67           H  
ATOM    237  HA  ALA A  18       3.417  25.983  -5.154  1.00 24.67           H  
ATOM    238 1HB  ALA A  18       2.832  25.471  -7.486  1.00 24.67           H  
ATOM    239 2HB  ALA A  18       3.284  23.999  -6.608  1.00 24.67           H  
ATOM    240 3HB  ALA A  18       1.572  24.352  -6.929  1.00 24.67           H  
ATOM    241  N   ALA A  19       0.140  26.299  -5.414  1.00 24.67           N  
ATOM    242  CA  ALA A  19      -0.927  27.284  -5.518  1.00 24.67           C  
ATOM    243  C   ALA A  19      -0.809  28.333  -4.424  1.00 24.67           C  
ATOM    244  O   ALA A  19      -1.015  29.532  -4.667  1.00 24.67           O  
ATOM    245  CB  ALA A  19      -2.272  26.597  -5.447  1.00 24.67           C  
ATOM    246  H   ALA A  19      -0.105  25.308  -5.312  1.00 24.67           H  
ATOM    247  HA  ALA A  19      -0.830  27.785  -6.480  1.00 24.67           H  
ATOM    248 1HB  ALA A  19      -3.066  27.333  -5.553  1.00 24.67           H  
ATOM    249 2HB  ALA A  19      -2.343  25.861  -6.248  1.00 24.67           H  
ATOM    250 3HB  ALA A  19      -2.372  26.094  -4.489  1.00 24.67           H  
ATOM    251  N   VAL A  20      -0.429  27.892  -3.224  1.00 24.67           N  
ATOM    252  CA  VAL A  20      -0.264  28.813  -2.108  1.00 24.67           C  
ATOM    253  C   VAL A  20       0.876  29.774  -2.370  1.00 24.67           C  
ATOM    254  O   VAL A  20       0.737  30.986  -2.186  1.00 24.67           O  
ATOM    255  CB  VAL A  20       0.026  28.055  -0.809  1.00 24.67           C  
ATOM    256  CG1 VAL A  20       0.386  29.041   0.293  1.00 24.67           C  
ATOM    257  CG2 VAL A  20      -1.187  27.239  -0.428  1.00 24.67           C  
ATOM    258  H   VAL A  20      -0.293  26.888  -3.088  1.00 24.67           H  
ATOM    259  HA  VAL A  20      -1.187  29.379  -1.989  1.00 24.67           H  
ATOM    260  HB  VAL A  20       0.879  27.398  -0.959  1.00 24.67           H  
ATOM    261 1HG1 VAL A  20       0.602  28.495   1.210  1.00 24.67           H  
ATOM    262 2HG1 VAL A  20       1.267  29.614  -0.004  1.00 24.67           H  
ATOM    263 3HG1 VAL A  20      -0.449  29.720   0.461  1.00 24.67           H  
ATOM    264 1HG2 VAL A  20      -0.983  26.688   0.488  1.00 24.67           H  
ATOM    265 2HG2 VAL A  20      -2.036  27.903  -0.276  1.00 24.67           H  
ATOM    266 3HG2 VAL A  20      -1.416  26.543  -1.224  1.00 24.67           H  
ATOM    267  N   LEU A  21       1.998  29.236  -2.819  1.00 24.67           N  
ATOM    268  CA  LEU A  21       3.154  30.055  -3.100  1.00 24.67           C  
ATOM    269  C   LEU A  21       2.876  31.018  -4.236  1.00 24.67           C  
ATOM    270  O   LEU A  21       3.304  32.163  -4.199  1.00 24.67           O  
ATOM    271  CB  LEU A  21       4.339  29.163  -3.426  1.00 24.67           C  
ATOM    272  CG  LEU A  21       4.851  28.350  -2.235  1.00 24.67           C  
ATOM    273  CD1 LEU A  21       5.899  27.363  -2.711  1.00 24.67           C  
ATOM    274  CD2 LEU A  21       5.402  29.300  -1.186  1.00 24.67           C  
ATOM    275  H   LEU A  21       2.057  28.226  -2.955  1.00 24.67           H  
ATOM    276  HA  LEU A  21       3.389  30.632  -2.208  1.00 24.67           H  
ATOM    277 1HB  LEU A  21       4.036  28.461  -4.206  1.00 24.67           H  
ATOM    278 2HB  LEU A  21       5.153  29.776  -3.804  1.00 24.67           H  
ATOM    279  HG  LEU A  21       4.032  27.785  -1.799  1.00 24.67           H  
ATOM    280 1HD1 LEU A  21       6.254  26.775  -1.866  1.00 24.67           H  
ATOM    281 2HD1 LEU A  21       5.451  26.699  -3.454  1.00 24.67           H  
ATOM    282 3HD1 LEU A  21       6.732  27.902  -3.157  1.00 24.67           H  
ATOM    283 1HD2 LEU A  21       5.760  28.726  -0.330  1.00 24.67           H  
ATOM    284 2HD2 LEU A  21       6.229  29.873  -1.608  1.00 24.67           H  
ATOM    285 3HD2 LEU A  21       4.615  29.981  -0.863  1.00 24.67           H  
ATOM    286  N   PHE A  22       2.109  30.593  -5.234  1.00 24.67           N  
ATOM    287  CA  PHE A  22       1.804  31.504  -6.323  1.00 24.67           C  
ATOM    288  C   PHE A  22       0.932  32.641  -5.790  1.00 24.67           C  
ATOM    289  O   PHE A  22       1.185  33.818  -6.057  1.00 24.67           O  
ATOM    290  CB  PHE A  22       1.037  30.770  -7.428  1.00 24.67           C  
ATOM    291  CG  PHE A  22       1.830  29.704  -8.136  1.00 24.67           C  
ATOM    292  CD1 PHE A  22       3.201  29.803  -8.271  1.00 24.67           C  
ATOM    293  CD2 PHE A  22       1.190  28.590  -8.673  1.00 24.67           C  
ATOM    294  CE1 PHE A  22       3.918  28.813  -8.916  1.00 24.67           C  
ATOM    295  CE2 PHE A  22       1.901  27.605  -9.318  1.00 24.67           C  
ATOM    296  CZ  PHE A  22       3.270  27.715  -9.440  1.00 24.67           C  
ATOM    297  H   PHE A  22       1.776  29.632  -5.255  1.00 24.67           H  
ATOM    298  HA  PHE A  22       2.731  31.916  -6.718  1.00 24.67           H  
ATOM    299 1HB  PHE A  22       0.155  30.299  -6.995  1.00 24.67           H  
ATOM    300 2HB  PHE A  22       0.692  31.489  -8.167  1.00 24.67           H  
ATOM    301  HD1 PHE A  22       3.715  30.669  -7.855  1.00 24.67           H  
ATOM    302  HD2 PHE A  22       0.112  28.502  -8.575  1.00 24.67           H  
ATOM    303  HE1 PHE A  22       4.999  28.902  -9.009  1.00 24.67           H  
ATOM    304  HE2 PHE A  22       1.384  26.738  -9.731  1.00 24.67           H  
ATOM    305  HZ  PHE A  22       3.836  26.937  -9.948  1.00 24.67           H  
ATOM    306  N   SER A  23      -0.050  32.285  -4.955  1.00 24.67           N  
ATOM    307  CA  SER A  23      -0.996  33.228  -4.365  1.00 24.67           C  
ATOM    308  C   SER A  23      -0.293  34.235  -3.462  1.00 24.67           C  
ATOM    309  O   SER A  23      -0.719  35.384  -3.335  1.00 24.67           O  
ATOM    310  CB  SER A  23      -2.041  32.471  -3.567  1.00 24.67           C  
ATOM    311  OG  SER A  23      -2.813  31.645  -4.404  1.00 24.67           O  
ATOM    312  H   SER A  23      -0.195  31.295  -4.753  1.00 24.67           H  
ATOM    313  HA  SER A  23      -1.487  33.771  -5.172  1.00 24.67           H  
ATOM    314 1HB  SER A  23      -1.555  31.867  -2.807  1.00 24.67           H  
ATOM    315 2HB  SER A  23      -2.685  33.181  -3.055  1.00 24.67           H  
ATOM    316  HG  SER A  23      -2.208  30.914  -4.676  1.00 24.67           H  
ATOM    317  N   ALA A  24       0.801  33.792  -2.848  1.00 24.67           N  
ATOM    318  CA  ALA A  24       1.593  34.580  -1.920  1.00 24.67           C  
ATOM    319  C   ALA A  24       2.518  35.595  -2.601  1.00 24.67           C  
ATOM    320  O   ALA A  24       3.159  36.390  -1.905  1.00 24.67           O  
ATOM    321  CB  ALA A  24       2.442  33.644  -1.075  1.00 24.67           C  
ATOM    322  H   ALA A  24       1.066  32.819  -2.986  1.00 24.67           H  
ATOM    323  HA  ALA A  24       0.905  35.126  -1.279  1.00 24.67           H  
ATOM    324 1HB  ALA A  24       3.009  34.222  -0.349  1.00 24.67           H  
ATOM    325 2HB  ALA A  24       1.796  32.934  -0.557  1.00 24.67           H  
ATOM    326 3HB  ALA A  24       3.126  33.104  -1.725  1.00 24.67           H  
ATOM    327  N   VAL A  25       2.618  35.577  -3.933  1.00 24.67           N  
ATOM    328  CA  VAL A  25       3.523  36.501  -4.608  1.00 24.67           C  
ATOM    329  C   VAL A  25       2.838  37.545  -5.473  1.00 24.67           C  
ATOM    330  O   VAL A  25       2.163  37.232  -6.454  1.00 24.67           O  
ATOM    331  CB  VAL A  25       4.510  35.715  -5.485  1.00 24.67           C  
ATOM    332  CG1 VAL A  25       5.425  36.679  -6.246  1.00 24.67           C  
ATOM    333  CG2 VAL A  25       5.338  34.802  -4.596  1.00 24.67           C  
ATOM    334  H   VAL A  25       2.071  34.920  -4.495  1.00 24.67           H  
ATOM    335  HA  VAL A  25       4.098  37.024  -3.846  1.00 24.67           H  
ATOM    336  HB  VAL A  25       3.953  35.119  -6.213  1.00 24.67           H  
ATOM    337 1HG1 VAL A  25       6.118  36.113  -6.864  1.00 24.67           H  
ATOM    338 2HG1 VAL A  25       4.821  37.328  -6.882  1.00 24.67           H  
ATOM    339 3HG1 VAL A  25       5.983  37.290  -5.537  1.00 24.67           H  
ATOM    340 1HG2 VAL A  25       6.036  34.232  -5.206  1.00 24.67           H  
ATOM    341 2HG2 VAL A  25       5.889  35.402  -3.873  1.00 24.67           H  
ATOM    342 3HG2 VAL A  25       4.687  34.123  -4.067  1.00 24.67           H  
ATOM    343  N   ALA A  26       3.052  38.809  -5.124  1.00 24.67           N  
ATOM    344  CA  ALA A  26       2.496  39.898  -5.905  1.00 24.67           C  
ATOM    345  C   ALA A  26       3.406  40.155  -7.085  1.00 24.67           C  
ATOM    346  O   ALA A  26       4.629  40.095  -6.945  1.00 24.67           O  
ATOM    347  CB  ALA A  26       2.350  41.152  -5.065  1.00 24.67           C  
ATOM    348  H   ALA A  26       3.608  39.009  -4.304  1.00 24.67           H  
ATOM    349  HA  ALA A  26       1.519  39.595  -6.282  1.00 24.67           H  
ATOM    350 1HB  ALA A  26       1.931  41.951  -5.679  1.00 24.67           H  
ATOM    351 2HB  ALA A  26       1.687  40.953  -4.224  1.00 24.67           H  
ATOM    352 3HB  ALA A  26       3.327  41.457  -4.694  1.00 24.67           H  
ATOM    353  N   VAL A  27       2.823  40.495  -8.223  1.00 24.67           N  
ATOM    354  CA  VAL A  27       3.606  40.826  -9.401  1.00 24.67           C  
ATOM    355  C   VAL A  27       3.235  42.211  -9.909  1.00 24.67           C  
ATOM    356  O   VAL A  27       2.060  42.498 -10.135  1.00 24.67           O  
ATOM    357  CB  VAL A  27       3.375  39.767 -10.495  1.00 24.67           C  
ATOM    358  CG1 VAL A  27       4.167  40.122 -11.744  1.00 24.67           C  
ATOM    359  CG2 VAL A  27       3.785  38.384  -9.953  1.00 24.67           C  
ATOM    360  H   VAL A  27       1.815  40.519  -8.276  1.00 24.67           H  
ATOM    361  HA  VAL A  27       4.663  40.822  -9.133  1.00 24.67           H  
ATOM    362  HB  VAL A  27       2.321  39.755 -10.769  1.00 24.67           H  
ATOM    363 1HG1 VAL A  27       3.989  39.375 -12.513  1.00 24.67           H  
ATOM    364 2HG1 VAL A  27       3.853  41.099 -12.109  1.00 24.67           H  
ATOM    365 3HG1 VAL A  27       5.230  40.151 -11.506  1.00 24.67           H  
ATOM    366 1HG2 VAL A  27       3.618  37.630 -10.718  1.00 24.67           H  
ATOM    367 2HG2 VAL A  27       4.841  38.401  -9.681  1.00 24.67           H  
ATOM    368 3HG2 VAL A  27       3.191  38.135  -9.073  1.00 24.67           H  
ATOM    369  N   GLY A  28       4.229  43.080 -10.066  1.00 24.67           N  
ATOM    370  CA  GLY A  28       3.952  44.422 -10.563  1.00 24.67           C  
ATOM    371  C   GLY A  28       3.717  44.389 -12.065  1.00 24.67           C  
ATOM    372  O   GLY A  28       4.294  43.554 -12.765  1.00 24.67           O  
ATOM    373  H   GLY A  28       5.176  42.803  -9.853  1.00 24.67           H  
ATOM    374 1HA  GLY A  28       3.073  44.825 -10.061  1.00 24.67           H  
ATOM    375 2HA  GLY A  28       4.790  45.080 -10.334  1.00 24.67           H  
ATOM    376  N   LYS A  29       2.896  45.314 -12.551  1.00 24.67           N  
ATOM    377  CA  LYS A  29       2.605  45.428 -13.976  1.00 24.67           C  
ATOM    378  C   LYS A  29       2.774  46.889 -14.419  1.00 24.67           C  
ATOM    379  O   LYS A  29       2.590  47.789 -13.601  1.00 24.67           O  
ATOM    380  CB  LYS A  29       1.176  44.927 -14.248  1.00 24.67           C  
ATOM    381  CG  LYS A  29       0.919  43.447 -13.888  1.00 24.67           C  
ATOM    382  CD  LYS A  29       1.659  42.500 -14.832  1.00 24.67           C  
ATOM    383  CE  LYS A  29       1.349  41.041 -14.508  1.00 24.67           C  
ATOM    384  NZ  LYS A  29       2.097  40.100 -15.396  1.00 24.67           N  
ATOM    385  H   LYS A  29       2.458  45.956 -11.908  1.00 24.67           H  
ATOM    386  HA  LYS A  29       3.310  44.798 -14.511  1.00 24.67           H  
ATOM    387 1HB  LYS A  29       0.486  45.513 -13.646  1.00 24.67           H  
ATOM    388 2HB  LYS A  29       0.909  45.080 -15.288  1.00 24.67           H  
ATOM    389 1HG  LYS A  29       1.237  43.244 -12.863  1.00 24.67           H  
ATOM    390 2HG  LYS A  29      -0.146  43.240 -13.956  1.00 24.67           H  
ATOM    391 1HD  LYS A  29       1.374  42.709 -15.864  1.00 24.67           H  
ATOM    392 2HD  LYS A  29       2.734  42.659 -14.731  1.00 24.67           H  
ATOM    393 1HE  LYS A  29       1.624  40.845 -13.470  1.00 24.67           H  
ATOM    394 2HE  LYS A  29       0.281  40.868 -14.628  1.00 24.67           H  
ATOM    395 1HZ  LYS A  29       1.868  39.148 -15.150  1.00 24.67           H  
ATOM    396 2HZ  LYS A  29       1.841  40.269 -16.358  1.00 24.67           H  
ATOM    397 3HZ  LYS A  29       3.091  40.250 -15.280  1.00 24.67           H  
ATOM    398  N   PRO A  30       3.139  47.157 -15.685  1.00 24.67           N  
ATOM    399  CA  PRO A  30       3.269  48.486 -16.259  1.00 24.67           C  
ATOM    400  C   PRO A  30       1.921  49.167 -16.451  1.00 24.67           C  
ATOM    401  O   PRO A  30       0.898  48.505 -16.658  1.00 24.67           O  
ATOM    402  CB  PRO A  30       3.952  48.204 -17.602  1.00 24.67           C  
ATOM    403  CG  PRO A  30       3.557  46.782 -17.949  1.00 24.67           C  
ATOM    404  CD  PRO A  30       3.480  46.060 -16.618  1.00 24.67           C  
ATOM    405  HA  PRO A  30       3.917  49.096 -15.612  1.00 24.67           H  
ATOM    406 1HB  PRO A  30       3.609  48.937 -18.352  1.00 24.67           H  
ATOM    407 2HB  PRO A  30       5.039  48.333 -17.506  1.00 24.67           H  
ATOM    408 1HG  PRO A  30       2.597  46.779 -18.485  1.00 24.67           H  
ATOM    409 2HG  PRO A  30       4.300  46.338 -18.630  1.00 24.67           H  
ATOM    410 1HD  PRO A  30       2.691  45.309 -16.677  1.00 24.67           H  
ATOM    411 2HD  PRO A  30       4.457  45.622 -16.361  1.00 24.67           H  
ATOM    412  N   ARG A  31       1.936  50.498 -16.424  1.00 24.67           N  
ATOM    413  CA  ARG A  31       0.741  51.302 -16.678  1.00 24.67           C  
ATOM    414  C   ARG A  31       1.025  52.522 -17.539  1.00 24.67           C  
ATOM    415  O   ARG A  31       2.095  53.126 -17.457  1.00 24.67           O  
ATOM    416  CB  ARG A  31       0.103  51.774 -15.375  1.00 24.67           C  
ATOM    417  CG  ARG A  31      -0.492  50.680 -14.484  1.00 24.67           C  
ATOM    418  CD  ARG A  31      -1.723  50.126 -15.116  1.00 24.67           C  
ATOM    419  NE  ARG A  31      -2.407  49.157 -14.283  1.00 24.67           N  
ATOM    420  CZ  ARG A  31      -2.140  47.838 -14.252  1.00 24.67           C  
ATOM    421  NH1 ARG A  31      -1.198  47.324 -15.011  1.00 24.67           N  
ATOM    422  NH2 ARG A  31      -2.842  47.049 -13.452  1.00 24.67           N  
ATOM    423  H   ARG A  31       2.805  50.973 -16.232  1.00 24.67           H  
ATOM    424  HA  ARG A  31       0.018  50.679 -17.203  1.00 24.67           H  
ATOM    425 1HB  ARG A  31       0.848  52.305 -14.784  1.00 24.67           H  
ATOM    426 2HB  ARG A  31      -0.692  52.488 -15.605  1.00 24.67           H  
ATOM    427 1HG  ARG A  31       0.220  49.871 -14.330  1.00 24.67           H  
ATOM    428 2HG  ARG A  31      -0.765  51.107 -13.519  1.00 24.67           H  
ATOM    429 1HD  ARG A  31      -2.415  50.939 -15.331  1.00 24.67           H  
ATOM    430 2HD  ARG A  31      -1.449  49.633 -16.050  1.00 24.67           H  
ATOM    431  HE  ARG A  31      -3.142  49.498 -13.681  1.00 24.67           H  
ATOM    432 1HH1 ARG A  31      -0.626  47.915 -15.638  1.00 24.67           H  
ATOM    433 2HH1 ARG A  31      -1.018  46.337 -14.980  1.00 24.67           H  
ATOM    434 1HH2 ARG A  31      -3.570  47.440 -12.869  1.00 24.67           H  
ATOM    435 2HH2 ARG A  31      -2.653  46.059 -13.427  1.00 24.67           H  
ATOM    436  N   ALA A  32       0.047  52.883 -18.361  1.00 24.67           N  
ATOM    437  CA  ALA A  32       0.107  54.096 -19.167  1.00 24.67           C  
ATOM    438  C   ALA A  32       0.087  55.324 -18.268  1.00 24.67           C  
ATOM    439  O   ALA A  32      -0.532  55.305 -17.202  1.00 24.67           O  
ATOM    440  CB  ALA A  32      -1.058  54.149 -20.139  1.00 24.67           C  
ATOM    441  H   ALA A  32      -0.786  52.316 -18.406  1.00 24.67           H  
ATOM    442  HA  ALA A  32       1.045  54.093 -19.723  1.00 24.67           H  
ATOM    443 1HB  ALA A  32      -0.986  55.059 -20.738  1.00 24.67           H  
ATOM    444 2HB  ALA A  32      -1.030  53.280 -20.793  1.00 24.67           H  
ATOM    445 3HB  ALA A  32      -1.993  54.158 -19.583  1.00 24.67           H  
ATOM    446  N   GLY A  33       0.741  56.398 -18.704  1.00 24.67           N  
ATOM    447  CA  GLY A  33       0.700  57.648 -17.955  1.00 24.67           C  
ATOM    448  C   GLY A  33      -0.527  58.455 -18.368  1.00 24.67           C  
ATOM    449  O   GLY A  33      -1.383  57.953 -19.101  1.00 24.67           O  
ATOM    450  H   GLY A  33       1.256  56.354 -19.571  1.00 24.67           H  
ATOM    451 1HA  GLY A  33       0.665  57.436 -16.887  1.00 24.67           H  
ATOM    452 2HA  GLY A  33       1.606  58.222 -18.148  1.00 24.67           H  
ATOM    453  N   GLY A  34      -0.612  59.701 -17.903  1.00 24.67           N  
ATOM    454  CA  GLY A  34      -1.753  60.558 -18.219  1.00 24.67           C  
ATOM    455  C   GLY A  34      -1.481  61.465 -19.412  1.00 24.67           C  
ATOM    456  O   GLY A  34      -0.507  61.257 -20.143  1.00 24.67           O  
ATOM    457  H   GLY A  34       0.125  60.057 -17.312  1.00 24.67           H  
ATOM    458 1HA  GLY A  34      -2.626  59.939 -18.427  1.00 24.67           H  
ATOM    459 2HA  GLY A  34      -1.999  61.169 -17.351  1.00 24.67           H  
ATOM    460  N   ASP A  35      -2.327  62.489 -19.556  1.00 24.67           N  
ATOM    461  CA  ASP A  35      -2.277  63.463 -20.643  1.00 24.67           C  
ATOM    462  C   ASP A  35      -2.387  62.787 -22.006  1.00 24.67           C  
ATOM    463  O   ASP A  35      -3.193  61.868 -22.163  1.00 24.67           O  
ATOM    464  OXT ASP A  35      -1.958  63.383 -22.993  1.00 24.67           O  
ATOM    465  CB  ASP A  35      -1.003  64.315 -20.563  1.00 24.67           C  
ATOM    466  CG  ASP A  35      -1.003  65.251 -19.348  1.00 24.67           C  
ATOM    467  OD1 ASP A  35      -2.043  65.405 -18.748  1.00 24.67           O  
ATOM    468  OD2 ASP A  35       0.027  65.799 -19.037  1.00 24.67           O  
ATOM    469  H   ASP A  35      -3.074  62.575 -18.881  1.00 24.67           H  
ATOM    470  HA  ASP A  35      -3.130  64.135 -20.538  1.00 24.67           H  
ATOM    471 1HB  ASP A  35      -0.121  63.678 -20.516  1.00 24.67           H  
ATOM    472 2HB  ASP A  35      -0.914  64.919 -21.466  1.00 24.67           H  
TER     473
ENDMDL

REMARK ID 292132 MODEL 2 2022-04-30_00000102_1_19
PFRMAT TS
TARGET 2022-04-30_00000102_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       1.515  -0.371  -2.662  1.00 24.67           N  
ATOM      2  CA  ALA A   1       2.756  -0.090  -1.946  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.865   1.383  -1.571  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.396   2.267  -2.296  1.00 24.67           O  
ATOM      5  CB  ALA A   1       3.956  -0.491  -2.787  1.00 24.67           C  
ATOM      6 1H   ALA A   1       1.685  -1.081  -3.364  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.826  -0.712  -2.009  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.165   0.465  -3.107  1.00 24.67           H  
ATOM      9  HA  ALA A   1       2.753  -0.675  -1.027  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       4.872  -0.301  -2.230  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       3.892  -1.551  -3.032  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       3.962   0.090  -3.703  1.00 24.67           H  
ATOM     13  N   PHE A   2       3.520   1.648  -0.441  1.00 24.67           N  
ATOM     14  CA  PHE A   2       3.697   3.016   0.050  1.00 24.67           C  
ATOM     15  C   PHE A   2       4.368   3.956  -0.931  1.00 24.67           C  
ATOM     16  O   PHE A   2       3.885   5.065  -1.143  1.00 24.67           O  
ATOM     17  CB  PHE A   2       4.496   3.065   1.345  1.00 24.67           C  
ATOM     18  CG  PHE A   2       4.808   4.498   1.721  1.00 24.67           C  
ATOM     19  CD1 PHE A   2       3.846   5.317   2.291  1.00 24.67           C  
ATOM     20  CD2 PHE A   2       6.073   5.029   1.484  1.00 24.67           C  
ATOM     21  CE1 PHE A   2       4.138   6.634   2.611  1.00 24.67           C  
ATOM     22  CE2 PHE A   2       6.364   6.333   1.804  1.00 24.67           C  
ATOM     23  CZ  PHE A   2       5.396   7.140   2.366  1.00 24.67           C  
ATOM     24  H   PHE A   2       3.892   0.887   0.114  1.00 24.67           H  
ATOM     25  HA  PHE A   2       2.705   3.418   0.262  1.00 24.67           H  
ATOM     26 1HB  PHE A   2       3.930   2.607   2.155  1.00 24.67           H  
ATOM     27 2HB  PHE A   2       5.433   2.523   1.232  1.00 24.67           H  
ATOM     28  HD1 PHE A   2       2.849   4.917   2.480  1.00 24.67           H  
ATOM     29  HD2 PHE A   2       6.837   4.396   1.036  1.00 24.67           H  
ATOM     30  HE1 PHE A   2       3.373   7.270   3.055  1.00 24.67           H  
ATOM     31  HE2 PHE A   2       7.358   6.731   1.610  1.00 24.67           H  
ATOM     32  HZ  PHE A   2       5.627   8.175   2.618  1.00 24.67           H  
ATOM     33  N   ARG A   3       5.494   3.546  -1.504  1.00 24.67           N  
ATOM     34  CA  ARG A   3       6.205   4.453  -2.391  1.00 24.67           C  
ATOM     35  C   ARG A   3       5.349   4.835  -3.592  1.00 24.67           C  
ATOM     36  O   ARG A   3       5.390   5.976  -4.053  1.00 24.67           O  
ATOM     37  CB  ARG A   3       7.509   3.832  -2.857  1.00 24.67           C  
ATOM     38  CG  ARG A   3       8.575   3.724  -1.771  1.00 24.67           C  
ATOM     39  CD  ARG A   3       9.816   3.057  -2.266  1.00 24.67           C  
ATOM     40  NE  ARG A   3      10.834   2.958  -1.225  1.00 24.67           N  
ATOM     41  CZ  ARG A   3      11.994   2.279  -1.346  1.00 24.67           C  
ATOM     42  NH1 ARG A   3      12.274   1.642  -2.462  1.00 24.67           N  
ATOM     43  NH2 ARG A   3      12.850   2.253  -0.339  1.00 24.67           N  
ATOM     44  H   ARG A   3       5.857   2.625  -1.315  1.00 24.67           H  
ATOM     45  HA  ARG A   3       6.441   5.360  -1.833  1.00 24.67           H  
ATOM     46 1HB  ARG A   3       7.317   2.831  -3.241  1.00 24.67           H  
ATOM     47 2HB  ARG A   3       7.922   4.424  -3.676  1.00 24.67           H  
ATOM     48 1HG  ARG A   3       8.836   4.723  -1.421  1.00 24.67           H  
ATOM     49 2HG  ARG A   3       8.181   3.141  -0.938  1.00 24.67           H  
ATOM     50 1HD  ARG A   3       9.576   2.050  -2.605  1.00 24.67           H  
ATOM     51 2HD  ARG A   3      10.230   3.630  -3.095  1.00 24.67           H  
ATOM     52  HE  ARG A   3      10.658   3.434  -0.351  1.00 24.67           H  
ATOM     53 1HH1 ARG A   3      11.620   1.661  -3.232  1.00 24.67           H  
ATOM     54 2HH1 ARG A   3      13.142   1.134  -2.550  1.00 24.67           H  
ATOM     55 1HH2 ARG A   3      12.637   2.743   0.519  1.00 24.67           H  
ATOM     56 2HH2 ARG A   3      13.718   1.746  -0.428  1.00 24.67           H  
ATOM     57  N   GLN A   4       4.542   3.900  -4.089  1.00 24.67           N  
ATOM     58  CA  GLN A   4       3.697   4.217  -5.230  1.00 24.67           C  
ATOM     59  C   GLN A   4       2.657   5.241  -4.797  1.00 24.67           C  
ATOM     60  O   GLN A   4       2.396   6.222  -5.498  1.00 24.67           O  
ATOM     61  CB  GLN A   4       2.994   2.954  -5.723  1.00 24.67           C  
ATOM     62  CG  GLN A   4       3.911   1.920  -6.348  1.00 24.67           C  
ATOM     63  CD  GLN A   4       3.187   0.606  -6.624  1.00 24.67           C  
ATOM     64  OE1 GLN A   4       2.269   0.223  -5.878  1.00 24.67           O  
ATOM     65  NE2 GLN A   4       3.589  -0.088  -7.681  1.00 24.67           N  
ATOM     66  H   GLN A   4       4.513   2.983  -3.673  1.00 24.67           H  
ATOM     67  HA  GLN A   4       4.308   4.645  -6.026  1.00 24.67           H  
ATOM     68 1HB  GLN A   4       2.473   2.484  -4.891  1.00 24.67           H  
ATOM     69 2HB  GLN A   4       2.242   3.228  -6.462  1.00 24.67           H  
ATOM     70 1HG  GLN A   4       4.289   2.311  -7.293  1.00 24.67           H  
ATOM     71 2HG  GLN A   4       4.738   1.725  -5.666  1.00 24.67           H  
ATOM     72 1HE2 GLN A   4       3.149  -0.959  -7.909  1.00 24.67           H  
ATOM     73 2HE2 GLN A   4       4.333   0.258  -8.253  1.00 24.67           H  
ATOM     74  N   ALA A   5       2.091   5.034  -3.600  1.00 24.67           N  
ATOM     75  CA  ALA A   5       1.086   5.943  -3.070  1.00 24.67           C  
ATOM     76  C   ALA A   5       1.663   7.339  -2.884  1.00 24.67           C  
ATOM     77  O   ALA A   5       1.006   8.341  -3.181  1.00 24.67           O  
ATOM     78  CB  ALA A   5       0.560   5.416  -1.747  1.00 24.67           C  
ATOM     79  H   ALA A   5       2.346   4.206  -3.057  1.00 24.67           H  
ATOM     80  HA  ALA A   5       0.269   6.003  -3.785  1.00 24.67           H  
ATOM     81 1HB  ALA A   5      -0.206   6.086  -1.366  1.00 24.67           H  
ATOM     82 2HB  ALA A   5       0.137   4.423  -1.898  1.00 24.67           H  
ATOM     83 3HB  ALA A   5       1.374   5.355  -1.032  1.00 24.67           H  
ATOM     84  N   LEU A   6       2.917   7.395  -2.436  1.00 24.67           N  
ATOM     85  CA  LEU A   6       3.611   8.647  -2.212  1.00 24.67           C  
ATOM     86  C   LEU A   6       3.791   9.394  -3.522  1.00 24.67           C  
ATOM     87  O   LEU A   6       3.529  10.596  -3.594  1.00 24.67           O  
ATOM     88  CB  LEU A   6       4.969   8.400  -1.562  1.00 24.67           C  
ATOM     89  CG  LEU A   6       5.787   9.637  -1.272  1.00 24.67           C  
ATOM     90  CD1 LEU A   6       5.008  10.522  -0.312  1.00 24.67           C  
ATOM     91  CD2 LEU A   6       7.126   9.225  -0.685  1.00 24.67           C  
ATOM     92  H   LEU A   6       3.391   6.524  -2.199  1.00 24.67           H  
ATOM     93  HA  LEU A   6       3.009   9.258  -1.542  1.00 24.67           H  
ATOM     94 1HB  LEU A   6       4.815   7.858  -0.628  1.00 24.67           H  
ATOM     95 2HB  LEU A   6       5.554   7.769  -2.222  1.00 24.67           H  
ATOM     96  HG  LEU A   6       5.951  10.194  -2.197  1.00 24.67           H  
ATOM     97 1HD1 LEU A   6       5.583  11.424  -0.098  1.00 24.67           H  
ATOM     98 2HD1 LEU A   6       4.055  10.799  -0.765  1.00 24.67           H  
ATOM     99 3HD1 LEU A   6       4.827   9.978   0.614  1.00 24.67           H  
ATOM    100 1HD2 LEU A   6       7.721  10.113  -0.476  1.00 24.67           H  
ATOM    101 2HD2 LEU A   6       6.963   8.677   0.230  1.00 24.67           H  
ATOM    102 3HD2 LEU A   6       7.653   8.592  -1.399  1.00 24.67           H  
ATOM    103  N   GLN A   7       4.226   8.684  -4.565  1.00 24.67           N  
ATOM    104  CA  GLN A   7       4.429   9.304  -5.867  1.00 24.67           C  
ATOM    105  C   GLN A   7       3.109   9.838  -6.415  1.00 24.67           C  
ATOM    106  O   GLN A   7       3.061  10.929  -7.000  1.00 24.67           O  
ATOM    107  CB  GLN A   7       5.025   8.288  -6.840  1.00 24.67           C  
ATOM    108  CG  GLN A   7       6.460   7.904  -6.522  1.00 24.67           C  
ATOM    109  CD  GLN A   7       6.967   6.764  -7.386  1.00 24.67           C  
ATOM    110  OE1 GLN A   7       6.195   6.021  -8.004  1.00 24.67           O  
ATOM    111  NE2 GLN A   7       8.285   6.610  -7.428  1.00 24.67           N  
ATOM    112  H   GLN A   7       4.442   7.692  -4.443  1.00 24.67           H  
ATOM    113  HA  GLN A   7       5.119  10.137  -5.752  1.00 24.67           H  
ATOM    114 1HB  GLN A   7       4.424   7.377  -6.817  1.00 24.67           H  
ATOM    115 2HB  GLN A   7       4.989   8.683  -7.852  1.00 24.67           H  
ATOM    116 1HG  GLN A   7       7.095   8.769  -6.697  1.00 24.67           H  
ATOM    117 2HG  GLN A   7       6.524   7.607  -5.480  1.00 24.67           H  
ATOM    118 1HE2 GLN A   7       8.685   5.875  -7.974  1.00 24.67           H  
ATOM    119 2HE2 GLN A   7       8.874   7.227  -6.909  1.00 24.67           H  
ATOM    120  N   LEU A   8       2.022   9.094  -6.205  1.00 24.67           N  
ATOM    121  CA  LEU A   8       0.730   9.566  -6.671  1.00 24.67           C  
ATOM    122  C   LEU A   8       0.319  10.823  -5.907  1.00 24.67           C  
ATOM    123  O   LEU A   8      -0.163  11.792  -6.507  1.00 24.67           O  
ATOM    124  CB  LEU A   8      -0.314   8.464  -6.495  1.00 24.67           C  
ATOM    125  CG  LEU A   8      -0.134   7.254  -7.414  1.00 24.67           C  
ATOM    126  CD1 LEU A   8      -1.091   6.155  -6.992  1.00 24.67           C  
ATOM    127  CD2 LEU A   8      -0.375   7.679  -8.851  1.00 24.67           C  
ATOM    128  H   LEU A   8       2.102   8.185  -5.742  1.00 24.67           H  
ATOM    129  HA  LEU A   8       0.811   9.809  -7.728  1.00 24.67           H  
ATOM    130 1HB  LEU A   8      -0.268   8.107  -5.468  1.00 24.67           H  
ATOM    131 2HB  LEU A   8      -1.302   8.882  -6.672  1.00 24.67           H  
ATOM    132  HG  LEU A   8       0.880   6.874  -7.321  1.00 24.67           H  
ATOM    133 1HD1 LEU A   8      -0.956   5.289  -7.638  1.00 24.67           H  
ATOM    134 2HD1 LEU A   8      -0.882   5.874  -5.962  1.00 24.67           H  
ATOM    135 3HD1 LEU A   8      -2.115   6.514  -7.072  1.00 24.67           H  
ATOM    136 1HD2 LEU A   8      -0.240   6.821  -9.509  1.00 24.67           H  
ATOM    137 2HD2 LEU A   8      -1.391   8.059  -8.953  1.00 24.67           H  
ATOM    138 3HD2 LEU A   8       0.335   8.461  -9.121  1.00 24.67           H  
ATOM    139  N   ALA A   9       0.560  10.838  -4.590  1.00 24.67           N  
ATOM    140  CA  ALA A   9       0.227  12.005  -3.789  1.00 24.67           C  
ATOM    141  C   ALA A   9       1.027  13.208  -4.250  1.00 24.67           C  
ATOM    142  O   ALA A   9       0.482  14.305  -4.407  1.00 24.67           O  
ATOM    143  CB  ALA A   9       0.513  11.738  -2.322  1.00 24.67           C  
ATOM    144  H   ALA A   9       0.946  10.011  -4.132  1.00 24.67           H  
ATOM    145  HA  ALA A   9      -0.832  12.222  -3.922  1.00 24.67           H  
ATOM    146 1HB  ALA A   9       0.247  12.613  -1.733  1.00 24.67           H  
ATOM    147 2HB  ALA A   9      -0.071  10.880  -1.991  1.00 24.67           H  
ATOM    148 3HB  ALA A   9       1.572  11.524  -2.193  1.00 24.67           H  
ATOM    149  N   ALA A  10       2.318  12.981  -4.514  1.00 24.67           N  
ATOM    150  CA  ALA A  10       3.214  14.026  -4.968  1.00 24.67           C  
ATOM    151  C   ALA A  10       2.773  14.581  -6.306  1.00 24.67           C  
ATOM    152  O   ALA A  10       2.820  15.793  -6.519  1.00 24.67           O  
ATOM    153  CB  ALA A  10       4.625  13.487  -5.069  1.00 24.67           C  
ATOM    154  H   ALA A  10       2.698  12.049  -4.358  1.00 24.67           H  
ATOM    155  HA  ALA A  10       3.191  14.832  -4.239  1.00 24.67           H  
ATOM    156 1HB  ALA A  10       5.297  14.282  -5.385  1.00 24.67           H  
ATOM    157 2HB  ALA A  10       4.936  13.106  -4.096  1.00 24.67           H  
ATOM    158 3HB  ALA A  10       4.648  12.681  -5.797  1.00 24.67           H  
ATOM    159  N   SER A  11       2.303  13.703  -7.198  1.00 24.67           N  
ATOM    160  CA  SER A  11       1.843  14.118  -8.512  1.00 24.67           C  
ATOM    161  C   SER A  11       0.625  15.022  -8.358  1.00 24.67           C  
ATOM    162  O   SER A  11       0.513  16.060  -9.021  1.00 24.67           O  
ATOM    163  CB  SER A  11       1.504  12.897  -9.342  1.00 24.67           C  
ATOM    164  OG  SER A  11       2.653  12.120  -9.583  1.00 24.67           O  
ATOM    165  H   SER A  11       2.308  12.707  -6.973  1.00 24.67           H  
ATOM    166  HA  SER A  11       2.639  14.678  -9.002  1.00 24.67           H  
ATOM    167 1HB  SER A  11       0.761  12.298  -8.825  1.00 24.67           H  
ATOM    168 2HB  SER A  11       1.069  13.211 -10.287  1.00 24.67           H  
ATOM    169  HG  SER A  11       2.925  11.767  -8.701  1.00 24.67           H  
ATOM    170  N   GLY A  12      -0.263  14.646  -7.435  1.00 24.67           N  
ATOM    171  CA  GLY A  12      -1.457  15.417  -7.129  1.00 24.67           C  
ATOM    172  C   GLY A  12      -1.069  16.819  -6.677  1.00 24.67           C  
ATOM    173  O   GLY A  12      -1.574  17.821  -7.203  1.00 24.67           O  
ATOM    174  H   GLY A  12      -0.112  13.765  -6.939  1.00 24.67           H  
ATOM    175 1HA  GLY A  12      -2.098  15.469  -8.008  1.00 24.67           H  
ATOM    176 2HA  GLY A  12      -2.014  14.915  -6.339  1.00 24.67           H  
ATOM    177  N   LEU A  13      -0.159  16.880  -5.703  1.00 24.67           N  
ATOM    178  CA  LEU A  13       0.318  18.139  -5.154  1.00 24.67           C  
ATOM    179  C   LEU A  13       1.033  18.972  -6.211  1.00 24.67           C  
ATOM    180  O   LEU A  13       0.878  20.194  -6.261  1.00 24.67           O  
ATOM    181  CB  LEU A  13       1.278  17.850  -4.002  1.00 24.67           C  
ATOM    182  CG  LEU A  13       0.634  17.228  -2.759  1.00 24.67           C  
ATOM    183  CD1 LEU A  13       1.723  16.786  -1.798  1.00 24.67           C  
ATOM    184  CD2 LEU A  13      -0.289  18.241  -2.113  1.00 24.67           C  
ATOM    185  H   LEU A  13       0.203  16.004  -5.321  1.00 24.67           H  
ATOM    186  HA  LEU A  13      -0.536  18.700  -4.782  1.00 24.67           H  
ATOM    187 1HB  LEU A  13       2.042  17.162  -4.358  1.00 24.67           H  
ATOM    188 2HB  LEU A  13       1.761  18.779  -3.707  1.00 24.67           H  
ATOM    189  HG  LEU A  13       0.059  16.351  -3.047  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13       1.268  16.333  -0.918  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13       2.361  16.056  -2.291  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13       2.317  17.647  -1.499  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13      -0.753  17.798  -1.232  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13       0.283  19.122  -1.820  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13      -1.062  18.530  -2.824  1.00 24.67           H  
ATOM    196  N   ALA A  14       1.807  18.326  -7.085  1.00 24.67           N  
ATOM    197  CA  ALA A  14       2.492  19.058  -8.139  1.00 24.67           C  
ATOM    198  C   ALA A  14       1.477  19.739  -9.049  1.00 24.67           C  
ATOM    199  O   ALA A  14       1.638  20.902  -9.422  1.00 24.67           O  
ATOM    200  CB  ALA A  14       3.368  18.113  -8.945  1.00 24.67           C  
ATOM    201  H   ALA A  14       1.943  17.321  -7.007  1.00 24.67           H  
ATOM    202  HA  ALA A  14       3.113  19.825  -7.679  1.00 24.67           H  
ATOM    203 1HB  ALA A  14       3.888  18.670  -9.721  1.00 24.67           H  
ATOM    204 2HB  ALA A  14       4.092  17.640  -8.283  1.00 24.67           H  
ATOM    205 3HB  ALA A  14       2.745  17.348  -9.402  1.00 24.67           H  
ATOM    206  N   GLY A  15       0.393  19.030  -9.370  1.00 24.67           N  
ATOM    207  CA  GLY A  15      -0.664  19.588 -10.198  1.00 24.67           C  
ATOM    208  C   GLY A  15      -1.310  20.789  -9.513  1.00 24.67           C  
ATOM    209  O   GLY A  15      -1.390  21.887 -10.078  1.00 24.67           O  
ATOM    210  H   GLY A  15       0.313  18.061  -9.052  1.00 24.67           H  
ATOM    211 1HA  GLY A  15      -0.255  19.885 -11.163  1.00 24.67           H  
ATOM    212 2HA  GLY A  15      -1.415  18.820 -10.382  1.00 24.67           H  
ATOM    213  N   GLY A  16      -1.770  20.560  -8.282  1.00 24.67           N  
ATOM    214  CA  GLY A  16      -2.443  21.575  -7.490  1.00 24.67           C  
ATOM    215  C   GLY A  16      -1.591  22.815  -7.275  1.00 24.67           C  
ATOM    216  O   GLY A  16      -2.013  23.929  -7.600  1.00 24.67           O  
ATOM    217  H   GLY A  16      -1.646  19.628  -7.884  1.00 24.67           H  
ATOM    218 1HA  GLY A  16      -3.375  21.853  -7.981  1.00 24.67           H  
ATOM    219 2HA  GLY A  16      -2.709  21.146  -6.524  1.00 24.67           H  
ATOM    220  N   SER A  17      -0.397  22.639  -6.712  1.00 24.67           N  
ATOM    221  CA  SER A  17       0.448  23.784  -6.457  1.00 24.67           C  
ATOM    222  C   SER A  17       0.866  24.487  -7.743  1.00 24.67           C  
ATOM    223  O   SER A  17       1.015  25.708  -7.742  1.00 24.67           O  
ATOM    224  CB  SER A  17       1.652  23.365  -5.629  1.00 24.67           C  
ATOM    225  OG  SER A  17       2.451  22.449  -6.315  1.00 24.67           O  
ATOM    226  H   SER A  17      -0.067  21.708  -6.476  1.00 24.67           H  
ATOM    227  HA  SER A  17      -0.125  24.493  -5.860  1.00 24.67           H  
ATOM    228 1HB  SER A  17       2.240  24.245  -5.376  1.00 24.67           H  
ATOM    229 2HB  SER A  17       1.309  22.917  -4.698  1.00 24.67           H  
ATOM    230  HG  SER A  17       1.888  21.649  -6.435  1.00 24.67           H  
ATOM    231  N   ALA A  18       1.001  23.767  -8.866  1.00 24.67           N  
ATOM    232  CA  ALA A  18       1.338  24.461 -10.098  1.00 24.67           C  
ATOM    233  C   ALA A  18       0.210  25.401 -10.475  1.00 24.67           C  
ATOM    234  O   ALA A  18       0.450  26.550 -10.852  1.00 24.67           O  
ATOM    235  CB  ALA A  18       1.591  23.485 -11.225  1.00 24.67           C  
ATOM    236  H   ALA A  18       0.913  22.750  -8.877  1.00 24.67           H  
ATOM    237  HA  ALA A  18       2.236  25.050  -9.926  1.00 24.67           H  
ATOM    238 1HB  ALA A  18       1.850  24.029 -12.125  1.00 24.67           H  
ATOM    239 2HB  ALA A  18       2.411  22.822 -10.952  1.00 24.67           H  
ATOM    240 3HB  ALA A  18       0.692  22.895 -11.399  1.00 24.67           H  
ATOM    241  N   ALA A  19      -1.036  24.936 -10.325  1.00 24.67           N  
ATOM    242  CA  ALA A  19      -2.183  25.761 -10.670  1.00 24.67           C  
ATOM    243  C   ALA A  19      -2.186  27.028  -9.835  1.00 24.67           C  
ATOM    244  O   ALA A  19      -2.477  28.120 -10.342  1.00 24.67           O  
ATOM    245  CB  ALA A  19      -3.465  24.983 -10.459  1.00 24.67           C  
ATOM    246  H   ALA A  19      -1.186  23.974 -10.005  1.00 24.67           H  
ATOM    247  HA  ALA A  19      -2.099  26.041 -11.719  1.00 24.67           H  
ATOM    248 1HB  ALA A  19      -4.317  25.600 -10.738  1.00 24.67           H  
ATOM    249 2HB  ALA A  19      -3.446  24.083 -11.074  1.00 24.67           H  
ATOM    250 3HB  ALA A  19      -3.551  24.701  -9.414  1.00 24.67           H  
ATOM    251  N   VAL A  20      -1.813  26.889  -8.561  1.00 24.67           N  
ATOM    252  CA  VAL A  20      -1.753  28.028  -7.659  1.00 24.67           C  
ATOM    253  C   VAL A  20      -0.671  29.004  -8.080  1.00 24.67           C  
ATOM    254  O   VAL A  20      -0.901  30.215  -8.130  1.00 24.67           O  
ATOM    255  CB  VAL A  20      -1.474  27.576  -6.223  1.00 24.67           C  
ATOM    256  CG1 VAL A  20      -1.225  28.790  -5.346  1.00 24.67           C  
ATOM    257  CG2 VAL A  20      -2.653  26.770  -5.715  1.00 24.67           C  
ATOM    258  H   VAL A  20      -1.603  25.950  -8.213  1.00 24.67           H  
ATOM    259  HA  VAL A  20      -2.717  28.535  -7.682  1.00 24.67           H  
ATOM    260  HB  VAL A  20      -0.577  26.965  -6.206  1.00 24.67           H  
ATOM    261 1HG1 VAL A  20      -1.015  28.465  -4.329  1.00 24.67           H  
ATOM    262 2HG1 VAL A  20      -0.370  29.347  -5.733  1.00 24.67           H  
ATOM    263 3HG1 VAL A  20      -2.107  29.430  -5.350  1.00 24.67           H  
ATOM    264 1HG2 VAL A  20      -2.455  26.437  -4.697  1.00 24.67           H  
ATOM    265 2HG2 VAL A  20      -3.548  27.388  -5.730  1.00 24.67           H  
ATOM    266 3HG2 VAL A  20      -2.801  25.907  -6.354  1.00 24.67           H  
ATOM    267  N   LEU A  21       0.502  28.476  -8.404  1.00 24.67           N  
ATOM    268  CA  LEU A  21       1.618  29.308  -8.804  1.00 24.67           C  
ATOM    269  C   LEU A  21       1.318  30.066 -10.081  1.00 24.67           C  
ATOM    270  O   LEU A  21       1.738  31.208 -10.233  1.00 24.67           O  
ATOM    271  CB  LEU A  21       2.863  28.451  -8.966  1.00 24.67           C  
ATOM    272  CG  LEU A  21       3.414  27.885  -7.654  1.00 24.67           C  
ATOM    273  CD1 LEU A  21       4.523  26.895  -7.954  1.00 24.67           C  
ATOM    274  CD2 LEU A  21       3.901  29.031  -6.790  1.00 24.67           C  
ATOM    275  H   LEU A  21       0.631  27.465  -8.343  1.00 24.67           H  
ATOM    276  HA  LEU A  21       1.801  30.032  -8.013  1.00 24.67           H  
ATOM    277 1HB  LEU A  21       2.620  27.611  -9.617  1.00 24.67           H  
ATOM    278 2HB  LEU A  21       3.643  29.043  -9.440  1.00 24.67           H  
ATOM    279  HG  LEU A  21       2.630  27.362  -7.124  1.00 24.67           H  
ATOM    280 1HD1 LEU A  21       4.907  26.486  -7.021  1.00 24.67           H  
ATOM    281 2HD1 LEU A  21       4.125  26.087  -8.568  1.00 24.67           H  
ATOM    282 3HD1 LEU A  21       5.326  27.399  -8.489  1.00 24.67           H  
ATOM    283 1HD2 LEU A  21       4.285  28.637  -5.849  1.00 24.67           H  
ATOM    284 2HD2 LEU A  21       4.694  29.569  -7.310  1.00 24.67           H  
ATOM    285 3HD2 LEU A  21       3.072  29.710  -6.590  1.00 24.67           H  
ATOM    286  N   PHE A  22       0.579  29.462 -11.007  1.00 24.67           N  
ATOM    287  CA  PHE A  22       0.246  30.192 -12.219  1.00 24.67           C  
ATOM    288  C   PHE A  22      -0.829  31.239 -11.918  1.00 24.67           C  
ATOM    289  O   PHE A  22      -0.743  32.382 -12.367  1.00 24.67           O  
ATOM    290  CB  PHE A  22      -0.260  29.249 -13.312  1.00 24.67           C  
ATOM    291  CG  PHE A  22       0.798  28.373 -13.929  1.00 24.67           C  
ATOM    292  CD1 PHE A  22       0.738  26.994 -13.805  1.00 24.67           C  
ATOM    293  CD2 PHE A  22       1.859  28.926 -14.630  1.00 24.67           C  
ATOM    294  CE1 PHE A  22       1.705  26.186 -14.365  1.00 24.67           C  
ATOM    295  CE2 PHE A  22       2.832  28.122 -15.193  1.00 24.67           C  
ATOM    296  CZ  PHE A  22       2.754  26.747 -15.059  1.00 24.67           C  
ATOM    297  H   PHE A  22       0.278  28.495 -10.875  1.00 24.67           H  
ATOM    298  HA  PHE A  22       1.140  30.705 -12.576  1.00 24.67           H  
ATOM    299 1HB  PHE A  22      -1.026  28.597 -12.883  1.00 24.67           H  
ATOM    300 2HB  PHE A  22      -0.731  29.828 -14.103  1.00 24.67           H  
ATOM    301  HD1 PHE A  22      -0.092  26.549 -13.256  1.00 24.67           H  
ATOM    302  HD2 PHE A  22       1.919  30.010 -14.733  1.00 24.67           H  
ATOM    303  HE1 PHE A  22       1.637  25.106 -14.259  1.00 24.67           H  
ATOM    304  HE2 PHE A  22       3.660  28.568 -15.743  1.00 24.67           H  
ATOM    305  HZ  PHE A  22       3.518  26.111 -15.503  1.00 24.67           H  
ATOM    306  N   SER A  23      -1.817  30.861 -11.097  1.00 24.67           N  
ATOM    307  CA  SER A  23      -2.934  31.734 -10.739  1.00 24.67           C  
ATOM    308  C   SER A  23      -2.460  32.968  -9.981  1.00 24.67           C  
ATOM    309  O   SER A  23      -3.058  34.041 -10.073  1.00 24.67           O  
ATOM    310  CB  SER A  23      -3.925  30.973  -9.881  1.00 24.67           C  
ATOM    311  OG  SER A  23      -4.507  29.917 -10.602  1.00 24.67           O  
ATOM    312  H   SER A  23      -1.836  29.909 -10.735  1.00 24.67           H  
ATOM    313  HA  SER A  23      -3.426  32.057 -11.655  1.00 24.67           H  
ATOM    314 1HB  SER A  23      -3.420  30.581  -9.001  1.00 24.67           H  
ATOM    315 2HB  SER A  23      -4.700  31.654  -9.539  1.00 24.67           H  
ATOM    316  HG  SER A  23      -3.787  29.256 -10.719  1.00 24.67           H  
ATOM    317  N   ALA A  24      -1.360  32.811  -9.251  1.00 24.67           N  
ATOM    318  CA  ALA A  24      -0.763  33.851  -8.433  1.00 24.67           C  
ATOM    319  C   ALA A  24       0.042  34.880  -9.233  1.00 24.67           C  
ATOM    320  O   ALA A  24       0.518  35.862  -8.654  1.00 24.67           O  
ATOM    321  CB  ALA A  24       0.151  33.203  -7.408  1.00 24.67           C  
ATOM    322  H   ALA A  24      -0.946  31.883  -9.207  1.00 24.67           H  
ATOM    323  HA  ALA A  24      -1.569  34.376  -7.921  1.00 24.67           H  
ATOM    324 1HB  ALA A  24       0.578  33.969  -6.763  1.00 24.67           H  
ATOM    325 2HB  ALA A  24      -0.418  32.493  -6.809  1.00 24.67           H  
ATOM    326 3HB  ALA A  24       0.952  32.676  -7.931  1.00 24.67           H  
ATOM    327  N   VAL A  25       0.221  34.674 -10.539  1.00 24.67           N  
ATOM    328  CA  VAL A  25       1.017  35.608 -11.325  1.00 24.67           C  
ATOM    329  C   VAL A  25       0.214  36.459 -12.293  1.00 24.67           C  
ATOM    330  O   VAL A  25      -0.434  35.958 -13.212  1.00 24.67           O  
ATOM    331  CB  VAL A  25       2.083  34.835 -12.112  1.00 24.67           C  
ATOM    332  CG1 VAL A  25       2.892  35.787 -12.992  1.00 24.67           C  
ATOM    333  CG2 VAL A  25       2.988  34.135 -11.125  1.00 24.67           C  
ATOM    334  H   VAL A  25      -0.190  33.862 -11.005  1.00 24.67           H  
ATOM    335  HA  VAL A  25       1.529  36.277 -10.637  1.00 24.67           H  
ATOM    336  HB  VAL A  25       1.595  34.099 -12.757  1.00 24.67           H  
ATOM    337 1HG1 VAL A  25       3.646  35.226 -13.543  1.00 24.67           H  
ATOM    338 2HG1 VAL A  25       2.226  36.287 -13.698  1.00 24.67           H  
ATOM    339 3HG1 VAL A  25       3.380  36.535 -12.369  1.00 24.67           H  
ATOM    340 1HG2 VAL A  25       3.747  33.566 -11.659  1.00 24.67           H  
ATOM    341 2HG2 VAL A  25       3.469  34.874 -10.486  1.00 24.67           H  
ATOM    342 3HG2 VAL A  25       2.402  33.469 -10.516  1.00 24.67           H  
ATOM    343  N   ALA A  26       0.282  37.771 -12.093  1.00 24.67           N  
ATOM    344  CA  ALA A  26      -0.407  38.694 -12.976  1.00 24.67           C  
ATOM    345  C   ALA A  26       0.420  38.868 -14.230  1.00 24.67           C  
ATOM    346  O   ALA A  26       1.647  38.937 -14.153  1.00 24.67           O  
ATOM    347  CB  ALA A  26      -0.628  40.031 -12.295  1.00 24.67           C  
ATOM    348  H   ALA A  26       0.823  38.124 -11.316  1.00 24.67           H  
ATOM    349  HA  ALA A  26      -1.369  38.262 -13.253  1.00 24.67           H  
ATOM    350 1HB  ALA A  26      -1.147  40.702 -12.980  1.00 24.67           H  
ATOM    351 2HB  ALA A  26      -1.229  39.889 -11.397  1.00 24.67           H  
ATOM    352 3HB  ALA A  26       0.334  40.463 -12.024  1.00 24.67           H  
ATOM    353  N   VAL A  27      -0.242  39.006 -15.368  1.00 24.67           N  
ATOM    354  CA  VAL A  27       0.461  39.236 -16.620  1.00 24.67           C  
ATOM    355  C   VAL A  27      -0.020  40.518 -17.286  1.00 24.67           C  
ATOM    356  O   VAL A  27      -1.219  40.707 -17.492  1.00 24.67           O  
ATOM    357  CB  VAL A  27       0.261  38.027 -17.554  1.00 24.67           C  
ATOM    358  CG1 VAL A  27       0.956  38.267 -18.885  1.00 24.67           C  
ATOM    359  CG2 VAL A  27       0.818  36.763 -16.866  1.00 24.67           C  
ATOM    360  H   VAL A  27      -1.249  38.939 -15.369  1.00 24.67           H  
ATOM    361  HA  VAL A  27       1.526  39.334 -16.411  1.00 24.67           H  
ATOM    362  HB  VAL A  27      -0.801  37.896 -17.756  1.00 24.67           H  
ATOM    363 1HG1 VAL A  27       0.801  37.409 -19.537  1.00 24.67           H  
ATOM    364 2HG1 VAL A  27       0.542  39.157 -19.358  1.00 24.67           H  
ATOM    365 3HG1 VAL A  27       2.023  38.409 -18.720  1.00 24.67           H  
ATOM    366 1HG2 VAL A  27       0.676  35.902 -17.517  1.00 24.67           H  
ATOM    367 2HG2 VAL A  27       1.883  36.896 -16.667  1.00 24.67           H  
ATOM    368 3HG2 VAL A  27       0.297  36.585 -15.925  1.00 24.67           H  
ATOM    369  N   GLY A  28       0.915  41.411 -17.604  1.00 24.67           N  
ATOM    370  CA  GLY A  28       0.551  42.662 -18.257  1.00 24.67           C  
ATOM    371  C   GLY A  28       0.316  42.428 -19.741  1.00 24.67           C  
ATOM    372  O   GLY A  28       0.905  41.519 -20.328  1.00 24.67           O  
ATOM    373  H   GLY A  28       1.883  41.210 -17.399  1.00 24.67           H  
ATOM    374 1HA  GLY A  28      -0.351  43.068 -17.798  1.00 24.67           H  
ATOM    375 2HA  GLY A  28       1.346  43.394 -18.119  1.00 24.67           H  
ATOM    376  N   LYS A  29      -0.508  43.274 -20.350  1.00 24.67           N  
ATOM    377  CA  LYS A  29      -0.799  43.166 -21.772  1.00 24.67           C  
ATOM    378  C   LYS A  29      -0.623  44.524 -22.459  1.00 24.67           C  
ATOM    379  O   LYS A  29      -0.901  45.557 -21.846  1.00 24.67           O  
ATOM    380  CB  LYS A  29      -2.231  42.643 -21.948  1.00 24.67           C  
ATOM    381  CG  LYS A  29      -2.445  41.230 -21.395  1.00 24.67           C  
ATOM    382  CD  LYS A  29      -3.856  40.730 -21.639  1.00 24.67           C  
ATOM    383  CE  LYS A  29      -4.041  39.337 -21.054  1.00 24.67           C  
ATOM    384  NZ  LYS A  29      -5.420  38.819 -21.279  1.00 24.67           N  
ATOM    385  H   LYS A  29      -0.954  43.998 -19.806  1.00 24.67           H  
ATOM    386  HA  LYS A  29      -0.105  42.446 -22.197  1.00 24.67           H  
ATOM    387 1HB  LYS A  29      -2.920  43.305 -21.423  1.00 24.67           H  
ATOM    388 2HB  LYS A  29      -2.517  42.649 -22.995  1.00 24.67           H  
ATOM    389 1HG  LYS A  29      -1.733  40.548 -21.863  1.00 24.67           H  
ATOM    390 2HG  LYS A  29      -2.263  41.225 -20.319  1.00 24.67           H  
ATOM    391 1HD  LYS A  29      -4.569  41.410 -21.171  1.00 24.67           H  
ATOM    392 2HD  LYS A  29      -4.056  40.699 -22.710  1.00 24.67           H  
ATOM    393 1HE  LYS A  29      -3.327  38.659 -21.517  1.00 24.67           H  
ATOM    394 2HE  LYS A  29      -3.847  39.373 -19.980  1.00 24.67           H  
ATOM    395 1HZ  LYS A  29      -5.503  37.895 -20.878  1.00 24.67           H  
ATOM    396 2HZ  LYS A  29      -6.089  39.437 -20.842  1.00 24.67           H  
ATOM    397 3HZ  LYS A  29      -5.604  38.772 -22.271  1.00 24.67           H  
ATOM    398  N   PRO A  30      -0.255  44.572 -23.752  1.00 24.67           N  
ATOM    399  CA  PRO A  30      -0.086  45.786 -24.542  1.00 24.67           C  
ATOM    400  C   PRO A  30      -1.425  46.371 -24.973  1.00 24.67           C  
ATOM    401  O   PRO A  30      -1.755  46.417 -26.157  1.00 24.67           O  
ATOM    402  CB  PRO A  30       0.728  45.278 -25.735  1.00 24.67           C  
ATOM    403  CG  PRO A  30       0.271  43.846 -25.915  1.00 24.67           C  
ATOM    404  CD  PRO A  30       0.057  43.328 -24.497  1.00 24.67           C  
ATOM    405  HA  PRO A  30       0.486  46.522 -23.958  1.00 24.67           H  
ATOM    406 1HB  PRO A  30       0.528  45.904 -26.617  1.00 24.67           H  
ATOM    407 2HB  PRO A  30       1.803  45.363 -25.519  1.00 24.67           H  
ATOM    408 1HG  PRO A  30      -0.650  43.820 -26.518  1.00 24.67           H  
ATOM    409 2HG  PRO A  30       1.029  43.272 -26.470  1.00 24.67           H  
ATOM    410 1HD  PRO A  30      -0.782  42.626 -24.492  1.00 24.67           H  
ATOM    411 2HD  PRO A  30       0.990  42.874 -24.126  1.00 24.67           H  
ATOM    412  N   ARG A  31      -2.202  46.788 -23.985  1.00 24.67           N  
ATOM    413  CA  ARG A  31      -3.534  47.338 -24.197  1.00 24.67           C  
ATOM    414  C   ARG A  31      -3.535  48.635 -25.001  1.00 24.67           C  
ATOM    415  O   ARG A  31      -2.762  49.553 -24.722  1.00 24.67           O  
ATOM    416  CB  ARG A  31      -4.207  47.590 -22.857  1.00 24.67           C  
ATOM    417  CG  ARG A  31      -5.626  48.107 -22.956  1.00 24.67           C  
ATOM    418  CD  ARG A  31      -6.283  48.253 -21.639  1.00 24.67           C  
ATOM    419  NE  ARG A  31      -7.606  48.831 -21.783  1.00 24.67           N  
ATOM    420  CZ  ARG A  31      -8.475  49.042 -20.779  1.00 24.67           C  
ATOM    421  NH1 ARG A  31      -8.158  48.709 -19.546  1.00 24.67           N  
ATOM    422  NH2 ARG A  31      -9.650  49.587 -21.037  1.00 24.67           N  
ATOM    423  H   ARG A  31      -1.840  46.701 -23.037  1.00 24.67           H  
ATOM    424  HA  ARG A  31      -4.120  46.598 -24.742  1.00 24.67           H  
ATOM    425 1HB  ARG A  31      -4.225  46.666 -22.280  1.00 24.67           H  
ATOM    426 2HB  ARG A  31      -3.626  48.318 -22.291  1.00 24.67           H  
ATOM    427 1HG  ARG A  31      -5.605  49.091 -23.409  1.00 24.67           H  
ATOM    428 2HG  ARG A  31      -6.222  47.438 -23.575  1.00 24.67           H  
ATOM    429 1HD  ARG A  31      -6.383  47.278 -21.165  1.00 24.67           H  
ATOM    430 2HD  ARG A  31      -5.689  48.910 -21.006  1.00 24.67           H  
ATOM    431  HE  ARG A  31      -7.891  49.108 -22.717  1.00 24.67           H  
ATOM    432 1HH1 ARG A  31      -7.258  48.292 -19.351  1.00 24.67           H  
ATOM    433 2HH1 ARG A  31      -8.813  48.869 -18.796  1.00 24.67           H  
ATOM    434 1HH2 ARG A  31      -9.888  49.843 -21.987  1.00 24.67           H  
ATOM    435 2HH2 ARG A  31     -10.307  49.749 -20.289  1.00 24.67           H  
ATOM    436  N   ALA A  32      -4.420  48.711 -25.994  1.00 24.67           N  
ATOM    437  CA  ALA A  32      -4.574  49.921 -26.800  1.00 24.67           C  
ATOM    438  C   ALA A  32      -5.394  50.958 -26.041  1.00 24.67           C  
ATOM    439  O   ALA A  32      -6.276  50.600 -25.259  1.00 24.67           O  
ATOM    440  CB  ALA A  32      -5.249  49.604 -28.123  1.00 24.67           C  
ATOM    441  H   ALA A  32      -5.004  47.913 -26.192  1.00 24.67           H  
ATOM    442  HA  ALA A  32      -3.585  50.335 -26.988  1.00 24.67           H  
ATOM    443 1HB  ALA A  32      -5.341  50.520 -28.709  1.00 24.67           H  
ATOM    444 2HB  ALA A  32      -4.652  48.878 -28.673  1.00 24.67           H  
ATOM    445 3HB  ALA A  32      -6.240  49.195 -27.937  1.00 24.67           H  
ATOM    446  N   GLY A  33      -5.142  52.237 -26.308  1.00 24.67           N  
ATOM    447  CA  GLY A  33      -5.947  53.291 -25.704  1.00 24.67           C  
ATOM    448  C   GLY A  33      -7.166  53.593 -26.568  1.00 24.67           C  
ATOM    449  O   GLY A  33      -7.430  52.889 -27.541  1.00 24.67           O  
ATOM    450  H   GLY A  33      -4.394  52.478 -26.941  1.00 24.67           H  
ATOM    451 1HA  GLY A  33      -6.266  52.982 -24.708  1.00 24.67           H  
ATOM    452 2HA  GLY A  33      -5.343  54.190 -25.586  1.00 24.67           H  
ATOM    453  N   GLY A  34      -7.892  54.660 -26.227  1.00 24.67           N  
ATOM    454  CA  GLY A  34      -9.105  55.056 -26.954  1.00 24.67           C  
ATOM    455  C   GLY A  34      -8.874  56.096 -28.058  1.00 24.67           C  
ATOM    456  O   GLY A  34      -9.837  56.597 -28.641  1.00 24.67           O  
ATOM    457  H   GLY A  34      -7.612  55.205 -25.423  1.00 24.67           H  
ATOM    458 1HA  GLY A  34      -9.559  54.167 -27.393  1.00 24.67           H  
ATOM    459 2HA  GLY A  34      -9.828  55.452 -26.242  1.00 24.67           H  
ATOM    460  N   ASP A  35      -7.610  56.425 -28.314  1.00 24.67           N  
ATOM    461  CA  ASP A  35      -7.238  57.448 -29.286  1.00 24.67           C  
ATOM    462  C   ASP A  35      -6.400  56.860 -30.419  1.00 24.67           C  
ATOM    463  O   ASP A  35      -6.938  56.447 -31.447  1.00 24.67           O  
ATOM    464  OXT ASP A  35      -5.172  56.918 -30.356  1.00 24.67           O  
ATOM    465  CB  ASP A  35      -6.451  58.571 -28.597  1.00 24.67           C  
ATOM    466  CG  ASP A  35      -7.283  59.372 -27.585  1.00 24.67           C  
ATOM    467  OD1 ASP A  35      -8.193  60.052 -27.989  1.00 24.67           O  
ATOM    468  OD2 ASP A  35      -6.996  59.280 -26.413  1.00 24.67           O  
ATOM    469  H   ASP A  35      -6.885  55.944 -27.805  1.00 24.67           H  
ATOM    470  HA  ASP A  35      -8.147  57.869 -29.717  1.00 24.67           H  
ATOM    471 1HB  ASP A  35      -5.590  58.148 -28.081  1.00 24.67           H  
ATOM    472 2HB  ASP A  35      -6.072  59.260 -29.352  1.00 24.67           H  
TER     473
ENDMDL

REMARK ID 292132 MODEL 3 2022-04-30_00000102_1_19
PFRMAT TS
TARGET 2022-04-30_00000102_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      -0.024  -0.840  -0.294  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.408  -0.758  -0.034  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.902   0.681   0.074  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.710   0.989   0.952  1.00 24.67           O  
ATOM      5  CB  ALA A   1       2.180  -1.469  -1.127  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -0.178  -1.360  -1.146  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.476  -1.320   0.471  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -0.419   0.082  -0.385  1.00 24.67           H  
ATOM      9  HA  ALA A   1       1.604  -1.253   0.916  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       3.245  -1.431  -0.900  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       1.858  -2.509  -1.181  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       1.995  -0.981  -2.081  1.00 24.67           H  
ATOM     13  N   PHE A   2       1.428   1.573  -0.800  1.00 24.67           N  
ATOM     14  CA  PHE A   2       1.904   2.963  -0.781  1.00 24.67           C  
ATOM     15  C   PHE A   2       1.741   3.659   0.566  1.00 24.67           C  
ATOM     16  O   PHE A   2       2.702   4.221   1.091  1.00 24.67           O  
ATOM     17  CB  PHE A   2       1.211   3.765  -1.877  1.00 24.67           C  
ATOM     18  CG  PHE A   2       1.524   5.230  -1.871  1.00 24.67           C  
ATOM     19  CD1 PHE A   2       2.745   5.701  -2.330  1.00 24.67           C  
ATOM     20  CD2 PHE A   2       0.578   6.144  -1.444  1.00 24.67           C  
ATOM     21  CE1 PHE A   2       3.016   7.054  -2.348  1.00 24.67           C  
ATOM     22  CE2 PHE A   2       0.843   7.490  -1.469  1.00 24.67           C  
ATOM     23  CZ  PHE A   2       2.066   7.948  -1.919  1.00 24.67           C  
ATOM     24  H   PHE A   2       0.770   1.312  -1.518  1.00 24.67           H  
ATOM     25  HA  PHE A   2       2.972   2.948  -1.013  1.00 24.67           H  
ATOM     26 1HB  PHE A   2       1.497   3.364  -2.849  1.00 24.67           H  
ATOM     27 2HB  PHE A   2       0.134   3.651  -1.784  1.00 24.67           H  
ATOM     28  HD1 PHE A   2       3.493   4.989  -2.677  1.00 24.67           H  
ATOM     29  HD2 PHE A   2      -0.387   5.786  -1.090  1.00 24.67           H  
ATOM     30  HE1 PHE A   2       3.981   7.412  -2.705  1.00 24.67           H  
ATOM     31  HE2 PHE A   2       0.088   8.199  -1.130  1.00 24.67           H  
ATOM     32  HZ  PHE A   2       2.275   9.017  -1.935  1.00 24.67           H  
ATOM     33  N   ARG A   3       0.547   3.615   1.151  1.00 24.67           N  
ATOM     34  CA  ARG A   3       0.367   4.289   2.429  1.00 24.67           C  
ATOM     35  C   ARG A   3       1.258   3.673   3.504  1.00 24.67           C  
ATOM     36  O   ARG A   3       1.754   4.376   4.384  1.00 24.67           O  
ATOM     37  CB  ARG A   3      -1.084   4.249   2.863  1.00 24.67           C  
ATOM     38  CG  ARG A   3      -2.008   5.128   2.031  1.00 24.67           C  
ATOM     39  CD  ARG A   3      -3.431   5.010   2.464  1.00 24.67           C  
ATOM     40  NE  ARG A   3      -4.316   5.857   1.671  1.00 24.67           N  
ATOM     41  CZ  ARG A   3      -5.663   5.851   1.751  1.00 24.67           C  
ATOM     42  NH1 ARG A   3      -6.271   5.042   2.591  1.00 24.67           N  
ATOM     43  NH2 ARG A   3      -6.374   6.661   0.986  1.00 24.67           N  
ATOM     44  H   ARG A   3      -0.226   3.145   0.708  1.00 24.67           H  
ATOM     45  HA  ARG A   3       0.654   5.332   2.304  1.00 24.67           H  
ATOM     46 1HB  ARG A   3      -1.452   3.226   2.812  1.00 24.67           H  
ATOM     47 2HB  ARG A   3      -1.160   4.573   3.901  1.00 24.67           H  
ATOM     48 1HG  ARG A   3      -1.701   6.170   2.131  1.00 24.67           H  
ATOM     49 2HG  ARG A   3      -1.941   4.830   0.984  1.00 24.67           H  
ATOM     50 1HD  ARG A   3      -3.760   3.977   2.355  1.00 24.67           H  
ATOM     51 2HD  ARG A   3      -3.520   5.310   3.508  1.00 24.67           H  
ATOM     52  HE  ARG A   3      -3.889   6.495   1.012  1.00 24.67           H  
ATOM     53 1HH1 ARG A   3      -5.729   4.422   3.177  1.00 24.67           H  
ATOM     54 2HH1 ARG A   3      -7.279   5.039   2.650  1.00 24.67           H  
ATOM     55 1HH2 ARG A   3      -5.909   7.284   0.339  1.00 24.67           H  
ATOM     56 2HH2 ARG A   3      -7.381   6.657   1.046  1.00 24.67           H  
ATOM     57  N   GLN A   4       1.473   2.359   3.432  1.00 24.67           N  
ATOM     58  CA  GLN A   4       2.311   1.693   4.418  1.00 24.67           C  
ATOM     59  C   GLN A   4       3.736   2.198   4.269  1.00 24.67           C  
ATOM     60  O   GLN A   4       4.431   2.440   5.259  1.00 24.67           O  
ATOM     61  CB  GLN A   4       2.252   0.177   4.231  1.00 24.67           C  
ATOM     62  CG  GLN A   4       0.906  -0.424   4.582  1.00 24.67           C  
ATOM     63  CD  GLN A   4       0.820  -1.902   4.253  1.00 24.67           C  
ATOM     64  OE1 GLN A   4       1.291  -2.343   3.197  1.00 24.67           O  
ATOM     65  NE2 GLN A   4       0.220  -2.675   5.150  1.00 24.67           N  
ATOM     66  H   GLN A   4       1.067   1.827   2.680  1.00 24.67           H  
ATOM     67  HA  GLN A   4       1.955   1.944   5.417  1.00 24.67           H  
ATOM     68 1HB  GLN A   4       2.492  -0.077   3.207  1.00 24.67           H  
ATOM     69 2HB  GLN A   4       3.004  -0.291   4.866  1.00 24.67           H  
ATOM     70 1HG  GLN A   4       0.738  -0.298   5.653  1.00 24.67           H  
ATOM     71 2HG  GLN A   4       0.135   0.099   4.020  1.00 24.67           H  
ATOM     72 1HE2 GLN A   4       0.134  -3.660   4.989  1.00 24.67           H  
ATOM     73 2HE2 GLN A   4      -0.144  -2.272   5.990  1.00 24.67           H  
ATOM     74  N   ALA A   5       4.172   2.384   3.022  1.00 24.67           N  
ATOM     75  CA  ALA A   5       5.509   2.890   2.769  1.00 24.67           C  
ATOM     76  C   ALA A   5       5.669   4.276   3.374  1.00 24.67           C  
ATOM     77  O   ALA A   5       6.711   4.591   3.957  1.00 24.67           O  
ATOM     78  CB  ALA A   5       5.784   2.932   1.278  1.00 24.67           C  
ATOM     79  H   ALA A   5       3.568   2.148   2.234  1.00 24.67           H  
ATOM     80  HA  ALA A   5       6.222   2.221   3.247  1.00 24.67           H  
ATOM     81 1HB  ALA A   5       6.795   3.292   1.103  1.00 24.67           H  
ATOM     82 2HB  ALA A   5       5.673   1.930   0.863  1.00 24.67           H  
ATOM     83 3HB  ALA A   5       5.077   3.600   0.797  1.00 24.67           H  
ATOM     84  N   LEU A   6       4.614   5.095   3.276  1.00 24.67           N  
ATOM     85  CA  LEU A   6       4.672   6.437   3.833  1.00 24.67           C  
ATOM     86  C   LEU A   6       4.785   6.382   5.351  1.00 24.67           C  
ATOM     87  O   LEU A   6       5.541   7.151   5.950  1.00 24.67           O  
ATOM     88  CB  LEU A   6       3.422   7.239   3.473  1.00 24.67           C  
ATOM     89  CG  LEU A   6       3.224   7.591   2.006  1.00 24.67           C  
ATOM     90  CD1 LEU A   6       1.890   8.290   1.876  1.00 24.67           C  
ATOM     91  CD2 LEU A   6       4.366   8.444   1.516  1.00 24.67           C  
ATOM     92  H   LEU A   6       3.786   4.781   2.766  1.00 24.67           H  
ATOM     93  HA  LEU A   6       5.549   6.940   3.433  1.00 24.67           H  
ATOM     94 1HB  LEU A   6       2.552   6.674   3.791  1.00 24.67           H  
ATOM     95 2HB  LEU A   6       3.440   8.170   4.035  1.00 24.67           H  
ATOM     96  HG  LEU A   6       3.185   6.679   1.409  1.00 24.67           H  
ATOM     97 1HD1 LEU A   6       1.716   8.549   0.857  1.00 24.67           H  
ATOM     98 2HD1 LEU A   6       1.100   7.637   2.227  1.00 24.67           H  
ATOM     99 3HD1 LEU A   6       1.904   9.196   2.475  1.00 24.67           H  
ATOM    100 1HD2 LEU A   6       4.207   8.686   0.465  1.00 24.67           H  
ATOM    101 2HD2 LEU A   6       4.414   9.364   2.099  1.00 24.67           H  
ATOM    102 3HD2 LEU A   6       5.301   7.894   1.625  1.00 24.67           H  
ATOM    103  N   GLN A   7       4.067   5.441   5.974  1.00 24.67           N  
ATOM    104  CA  GLN A   7       4.106   5.291   7.425  1.00 24.67           C  
ATOM    105  C   GLN A   7       5.503   4.875   7.870  1.00 24.67           C  
ATOM    106  O   GLN A   7       6.023   5.367   8.881  1.00 24.67           O  
ATOM    107  CB  GLN A   7       3.081   4.244   7.871  1.00 24.67           C  
ATOM    108  CG  GLN A   7       1.632   4.680   7.701  1.00 24.67           C  
ATOM    109  CD  GLN A   7       0.632   3.548   7.950  1.00 24.67           C  
ATOM    110  OE1 GLN A   7       0.981   2.360   7.944  1.00 24.67           O  
ATOM    111  NE2 GLN A   7      -0.626   3.917   8.166  1.00 24.67           N  
ATOM    112  H   GLN A   7       3.446   4.845   5.423  1.00 24.67           H  
ATOM    113  HA  GLN A   7       3.867   6.248   7.883  1.00 24.67           H  
ATOM    114 1HB  GLN A   7       3.224   3.332   7.299  1.00 24.67           H  
ATOM    115 2HB  GLN A   7       3.243   3.999   8.919  1.00 24.67           H  
ATOM    116 1HG  GLN A   7       1.426   5.474   8.414  1.00 24.67           H  
ATOM    117 2HG  GLN A   7       1.491   5.050   6.695  1.00 24.67           H  
ATOM    118 1HE2 GLN A   7      -1.329   3.226   8.332  1.00 24.67           H  
ATOM    119 2HE2 GLN A   7      -0.870   4.887   8.161  1.00 24.67           H  
ATOM    120  N   LEU A   8       6.132   3.988   7.097  1.00 24.67           N  
ATOM    121  CA  LEU A   8       7.475   3.554   7.434  1.00 24.67           C  
ATOM    122  C   LEU A   8       8.453   4.714   7.294  1.00 24.67           C  
ATOM    123  O   LEU A   8       9.315   4.918   8.157  1.00 24.67           O  
ATOM    124  CB  LEU A   8       7.882   2.395   6.525  1.00 24.67           C  
ATOM    125  CG  LEU A   8       7.114   1.092   6.767  1.00 24.67           C  
ATOM    126  CD1 LEU A   8       7.456   0.094   5.675  1.00 24.67           C  
ATOM    127  CD2 LEU A   8       7.468   0.554   8.141  1.00 24.67           C  
ATOM    128  H   LEU A   8       5.653   3.593   6.285  1.00 24.67           H  
ATOM    129  HA  LEU A   8       7.481   3.214   8.466  1.00 24.67           H  
ATOM    130 1HB  LEU A   8       7.711   2.693   5.491  1.00 24.67           H  
ATOM    131 2HB  LEU A   8       8.943   2.197   6.658  1.00 24.67           H  
ATOM    132  HG  LEU A   8       6.046   1.287   6.725  1.00 24.67           H  
ATOM    133 1HD1 LEU A   8       6.903  -0.829   5.841  1.00 24.67           H  
ATOM    134 2HD1 LEU A   8       7.182   0.512   4.709  1.00 24.67           H  
ATOM    135 3HD1 LEU A   8       8.524  -0.114   5.694  1.00 24.67           H  
ATOM    136 1HD2 LEU A   8       6.917  -0.369   8.322  1.00 24.67           H  
ATOM    137 2HD2 LEU A   8       8.539   0.355   8.191  1.00 24.67           H  
ATOM    138 3HD2 LEU A   8       7.200   1.292   8.898  1.00 24.67           H  
ATOM    139  N   ALA A   9       8.286   5.519   6.237  1.00 24.67           N  
ATOM    140  CA  ALA A   9       9.157   6.666   6.038  1.00 24.67           C  
ATOM    141  C   ALA A   9       9.006   7.644   7.188  1.00 24.67           C  
ATOM    142  O   ALA A   9      10.002   8.139   7.728  1.00 24.67           O  
ATOM    143  CB  ALA A   9       8.817   7.362   4.730  1.00 24.67           C  
ATOM    144  H   ALA A   9       7.569   5.307   5.542  1.00 24.67           H  
ATOM    145  HA  ALA A   9      10.186   6.316   6.012  1.00 24.67           H  
ATOM    146 1HB  ALA A   9       9.483   8.209   4.586  1.00 24.67           H  
ATOM    147 2HB  ALA A   9       8.934   6.657   3.907  1.00 24.67           H  
ATOM    148 3HB  ALA A   9       7.787   7.710   4.762  1.00 24.67           H  
ATOM    149  N   ALA A  10       7.756   7.878   7.599  1.00 24.67           N  
ATOM    150  CA  ALA A  10       7.455   8.782   8.691  1.00 24.67           C  
ATOM    151  C   ALA A  10       8.065   8.298   9.989  1.00 24.67           C  
ATOM    152  O   ALA A  10       8.600   9.099  10.758  1.00 24.67           O  
ATOM    153  CB  ALA A  10       5.957   8.921   8.850  1.00 24.67           C  
ATOM    154  H   ALA A  10       6.978   7.437   7.106  1.00 24.67           H  
ATOM    155  HA  ALA A  10       7.883   9.754   8.452  1.00 24.67           H  
ATOM    156 1HB  ALA A  10       5.737   9.620   9.654  1.00 24.67           H  
ATOM    157 2HB  ALA A  10       5.528   9.285   7.917  1.00 24.67           H  
ATOM    158 3HB  ALA A  10       5.533   7.949   9.087  1.00 24.67           H  
ATOM    159  N   SER A  11       8.023   6.983  10.221  1.00 24.67           N  
ATOM    160  CA  SER A  11       8.577   6.402  11.432  1.00 24.67           C  
ATOM    161  C   SER A  11      10.083   6.628  11.464  1.00 24.67           C  
ATOM    162  O   SER A  11      10.651   6.998  12.498  1.00 24.67           O  
ATOM    163  CB  SER A  11       8.261   4.921  11.475  1.00 24.67           C  
ATOM    164  OG  SER A  11       6.872   4.708  11.564  1.00 24.67           O  
ATOM    165  H   SER A  11       7.549   6.370   9.556  1.00 24.67           H  
ATOM    166  HA  SER A  11       8.126   6.893  12.295  1.00 24.67           H  
ATOM    167 1HB  SER A  11       8.645   4.439  10.581  1.00 24.67           H  
ATOM    168 2HB  SER A  11       8.757   4.469  12.330  1.00 24.67           H  
ATOM    169  HG  SER A  11       6.499   5.028  10.708  1.00 24.67           H  
ATOM    170  N   GLY A  12      10.718   6.456  10.303  1.00 24.67           N  
ATOM    171  CA  GLY A  12      12.147   6.671  10.150  1.00 24.67           C  
ATOM    172  C   GLY A  12      12.503   8.105  10.521  1.00 24.67           C  
ATOM    173  O   GLY A  12      13.401   8.347  11.341  1.00 24.67           O  
ATOM    174  H   GLY A  12      10.184   6.133   9.494  1.00 24.67           H  
ATOM    175 1HA  GLY A  12      12.696   5.972  10.780  1.00 24.67           H  
ATOM    176 2HA  GLY A  12      12.428   6.476   9.115  1.00 24.67           H  
ATOM    177  N   LEU A  13      11.783   9.053   9.917  1.00 24.67           N  
ATOM    178  CA  LEU A  13      11.996  10.471  10.154  1.00 24.67           C  
ATOM    179  C   LEU A  13      11.717  10.843  11.603  1.00 24.67           C  
ATOM    180  O   LEU A  13      12.439  11.647  12.199  1.00 24.67           O  
ATOM    181  CB  LEU A  13      11.071  11.271   9.239  1.00 24.67           C  
ATOM    182  CG  LEU A  13      11.400  11.185   7.745  1.00 24.67           C  
ATOM    183  CD1 LEU A  13      10.281  11.826   6.947  1.00 24.67           C  
ATOM    184  CD2 LEU A  13      12.726  11.875   7.485  1.00 24.67           C  
ATOM    185  H   LEU A  13      11.062   8.765   9.250  1.00 24.67           H  
ATOM    186  HA  LEU A  13      13.032  10.709   9.922  1.00 24.67           H  
ATOM    187 1HB  LEU A  13      10.055  10.902   9.374  1.00 24.67           H  
ATOM    188 2HB  LEU A  13      11.101  12.317   9.535  1.00 24.67           H  
ATOM    189  HG  LEU A  13      11.475  10.140   7.446  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13      10.508  11.756   5.884  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13       9.349  11.301   7.153  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13      10.183  12.871   7.231  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13      12.967  11.811   6.424  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13      12.656  12.922   7.779  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13      13.508  11.385   8.064  1.00 24.67           H  
ATOM    196  N   ALA A  14      10.681  10.250  12.202  1.00 24.67           N  
ATOM    197  CA  ALA A  14      10.374  10.538  13.594  1.00 24.67           C  
ATOM    198  C   ALA A  14      11.538  10.123  14.486  1.00 24.67           C  
ATOM    199  O   ALA A  14      11.933  10.855  15.393  1.00 24.67           O  
ATOM    200  CB  ALA A  14       9.108   9.810  14.011  1.00 24.67           C  
ATOM    201  H   ALA A  14      10.084   9.612  11.684  1.00 24.67           H  
ATOM    202  HA  ALA A  14      10.226  11.612  13.698  1.00 24.67           H  
ATOM    203 1HB  ALA A  14       8.878  10.044  15.048  1.00 24.67           H  
ATOM    204 2HB  ALA A  14       8.284  10.123  13.371  1.00 24.67           H  
ATOM    205 3HB  ALA A  14       9.260   8.738  13.905  1.00 24.67           H  
ATOM    206  N   GLY A  15      12.127   8.963  14.195  1.00 24.67           N  
ATOM    207  CA  GLY A  15      13.271   8.482  14.952  1.00 24.67           C  
ATOM    208  C   GLY A  15      14.451   9.437  14.813  1.00 24.67           C  
ATOM    209  O   GLY A  15      15.012   9.917  15.808  1.00 24.67           O  
ATOM    210  H   GLY A  15      11.752   8.382  13.442  1.00 24.67           H  
ATOM    211 1HA  GLY A  15      12.997   8.375  16.000  1.00 24.67           H  
ATOM    212 2HA  GLY A  15      13.551   7.494  14.584  1.00 24.67           H  
ATOM    213  N   GLY A  16      14.817   9.708  13.560  1.00 24.67           N  
ATOM    214  CA  GLY A  16      15.940  10.570  13.235  1.00 24.67           C  
ATOM    215  C   GLY A  16      15.801  11.967  13.820  1.00 24.67           C  
ATOM    216  O   GLY A  16      16.682  12.429  14.551  1.00 24.67           O  
ATOM    217  H   GLY A  16      14.287   9.283  12.796  1.00 24.67           H  
ATOM    218 1HA  GLY A  16      16.859  10.114  13.597  1.00 24.67           H  
ATOM    219 2HA  GLY A  16      16.026  10.639  12.151  1.00 24.67           H  
ATOM    220  N   SER A  17      14.708  12.655  13.492  1.00 24.67           N  
ATOM    221  CA  SER A  17      14.531  14.001  13.994  1.00 24.67           C  
ATOM    222  C   SER A  17      14.410  14.038  15.512  1.00 24.67           C  
ATOM    223  O   SER A  17      14.856  15.003  16.132  1.00 24.67           O  
ATOM    224  CB  SER A  17      13.332  14.648  13.321  1.00 24.67           C  
ATOM    225  OG  SER A  17      12.148  13.975  13.626  1.00 24.67           O  
ATOM    226  H   SER A  17      13.990  12.237  12.908  1.00 24.67           H  
ATOM    227  HA  SER A  17      15.412  14.579  13.716  1.00 24.67           H  
ATOM    228 1HB  SER A  17      13.254  15.686  13.640  1.00 24.67           H  
ATOM    229 2HB  SER A  17      13.480  14.646  12.244  1.00 24.67           H  
ATOM    230  HG  SER A  17      12.249  13.076  13.236  1.00 24.67           H  
ATOM    231  N   ALA A  18      13.874  12.986  16.150  1.00 24.67           N  
ATOM    232  CA  ALA A  18      13.826  13.006  17.602  1.00 24.67           C  
ATOM    233  C   ALA A  18      15.236  13.015  18.151  1.00 24.67           C  
ATOM    234  O   ALA A  18      15.547  13.773  19.068  1.00 24.67           O  
ATOM    235  CB  ALA A  18      13.070  11.814  18.146  1.00 24.67           C  
ATOM    236  H   ALA A  18      13.468  12.192  15.651  1.00 24.67           H  
ATOM    237  HA  ALA A  18      13.327  13.923  17.917  1.00 24.67           H  
ATOM    238 1HB  ALA A  18      13.043  11.862  19.227  1.00 24.67           H  
ATOM    239 2HB  ALA A  18      12.054  11.823  17.756  1.00 24.67           H  
ATOM    240 3HB  ALA A  18      13.570  10.898  17.831  1.00 24.67           H  
ATOM    241  N   ALA A  19      16.118  12.200  17.557  1.00 24.67           N  
ATOM    242  CA  ALA A  19      17.493  12.129  18.026  1.00 24.67           C  
ATOM    243  C   ALA A  19      18.166  13.485  17.916  1.00 24.67           C  
ATOM    244  O   ALA A  19      18.886  13.913  18.830  1.00 24.67           O  
ATOM    245  CB  ALA A  19      18.260  11.097  17.228  1.00 24.67           C  
ATOM    246  H   ALA A  19      15.813  11.588  16.794  1.00 24.67           H  
ATOM    247  HA  ALA A  19      17.484  11.837  19.072  1.00 24.67           H  
ATOM    248 1HB  ALA A  19      19.280  11.033  17.598  1.00 24.67           H  
ATOM    249 2HB  ALA A  19      17.770  10.128  17.329  1.00 24.67           H  
ATOM    250 3HB  ALA A  19      18.273  11.385  16.180  1.00 24.67           H  
ATOM    251  N   VAL A  20      17.874  14.191  16.823  1.00 24.67           N  
ATOM    252  CA  VAL A  20      18.448  15.509  16.613  1.00 24.67           C  
ATOM    253  C   VAL A  20      17.950  16.480  17.661  1.00 24.67           C  
ATOM    254  O   VAL A  20      18.746  17.186  18.293  1.00 24.67           O  
ATOM    255  CB  VAL A  20      18.077  16.046  15.225  1.00 24.67           C  
ATOM    256  CG1 VAL A  20      18.518  17.497  15.098  1.00 24.67           C  
ATOM    257  CG2 VAL A  20      18.734  15.187  14.172  1.00 24.67           C  
ATOM    258  H   VAL A  20      17.274  13.769  16.109  1.00 24.67           H  
ATOM    259  HA  VAL A  20      19.532  15.429  16.686  1.00 24.67           H  
ATOM    260  HB  VAL A  20      16.997  16.016  15.104  1.00 24.67           H  
ATOM    261 1HG1 VAL A  20      18.241  17.873  14.114  1.00 24.67           H  
ATOM    262 2HG1 VAL A  20      18.026  18.095  15.866  1.00 24.67           H  
ATOM    263 3HG1 VAL A  20      19.599  17.561  15.223  1.00 24.67           H  
ATOM    264 1HG2 VAL A  20      18.466  15.555  13.184  1.00 24.67           H  
ATOM    265 2HG2 VAL A  20      19.815  15.225  14.297  1.00 24.67           H  
ATOM    266 3HG2 VAL A  20      18.395  14.163  14.281  1.00 24.67           H  
ATOM    267  N   LEU A  21      16.641  16.483  17.879  1.00 24.67           N  
ATOM    268  CA  LEU A  21      16.051  17.379  18.843  1.00 24.67           C  
ATOM    269  C   LEU A  21      16.556  17.085  20.240  1.00 24.67           C  
ATOM    270  O   LEU A  21      16.803  17.998  21.017  1.00 24.67           O  
ATOM    271  CB  LEU A  21      14.536  17.274  18.775  1.00 24.67           C  
ATOM    272  CG  LEU A  21      13.936  17.828  17.479  1.00 24.67           C  
ATOM    273  CD1 LEU A  21      12.455  17.506  17.430  1.00 24.67           C  
ATOM    274  CD2 LEU A  21      14.197  19.325  17.416  1.00 24.67           C  
ATOM    275  H   LEU A  21      16.036  15.862  17.339  1.00 24.67           H  
ATOM    276  HA  LEU A  21      16.335  18.395  18.581  1.00 24.67           H  
ATOM    277 1HB  LEU A  21      14.262  16.219  18.850  1.00 24.67           H  
ATOM    278 2HB  LEU A  21      14.104  17.810  19.616  1.00 24.67           H  
ATOM    279  HG  LEU A  21      14.410  17.354  16.625  1.00 24.67           H  
ATOM    280 1HD1 LEU A  21      12.032  17.890  16.503  1.00 24.67           H  
ATOM    281 2HD1 LEU A  21      12.324  16.423  17.468  1.00 24.67           H  
ATOM    282 3HD1 LEU A  21      11.953  17.967  18.278  1.00 24.67           H  
ATOM    283 1HD2 LEU A  21      13.782  19.725  16.491  1.00 24.67           H  
ATOM    284 2HD2 LEU A  21      13.726  19.814  18.268  1.00 24.67           H  
ATOM    285 3HD2 LEU A  21      15.272  19.505  17.441  1.00 24.67           H  
ATOM    286  N   PHE A  22      16.769  15.820  20.579  1.00 24.67           N  
ATOM    287  CA  PHE A  22      17.287  15.560  21.906  1.00 24.67           C  
ATOM    288  C   PHE A  22      18.699  16.138  22.039  1.00 24.67           C  
ATOM    289  O   PHE A  22      19.021  16.782  23.041  1.00 24.67           O  
ATOM    290  CB  PHE A  22      17.320  14.059  22.207  1.00 24.67           C  
ATOM    291  CG  PHE A  22      15.957  13.432  22.429  1.00 24.67           C  
ATOM    292  CD1 PHE A  22      15.559  12.320  21.702  1.00 24.67           C  
ATOM    293  CD2 PHE A  22      15.070  13.967  23.345  1.00 24.67           C  
ATOM    294  CE1 PHE A  22      14.319  11.752  21.887  1.00 24.67           C  
ATOM    295  CE2 PHE A  22      13.820  13.401  23.534  1.00 24.67           C  
ATOM    296  CZ  PHE A  22      13.447  12.290  22.800  1.00 24.67           C  
ATOM    297  H   PHE A  22      16.545  15.058  19.940  1.00 24.67           H  
ATOM    298  HA  PHE A  22      16.641  16.050  22.634  1.00 24.67           H  
ATOM    299 1HB  PHE A  22      17.796  13.541  21.370  1.00 24.67           H  
ATOM    300 2HB  PHE A  22      17.929  13.879  23.090  1.00 24.67           H  
ATOM    301  HD1 PHE A  22      16.242  11.896  20.977  1.00 24.67           H  
ATOM    302  HD2 PHE A  22      15.366  14.844  23.920  1.00 24.67           H  
ATOM    303  HE1 PHE A  22      14.031  10.878  21.305  1.00 24.67           H  
ATOM    304  HE2 PHE A  22      13.131  13.832  24.260  1.00 24.67           H  
ATOM    305  HZ  PHE A  22      12.465  11.843  22.946  1.00 24.67           H  
ATOM    306  N   SER A  23      19.532  15.985  20.994  1.00 24.67           N  
ATOM    307  CA  SER A  23      20.910  16.481  21.055  1.00 24.67           C  
ATOM    308  C   SER A  23      20.964  18.007  21.048  1.00 24.67           C  
ATOM    309  O   SER A  23      21.952  18.607  21.479  1.00 24.67           O  
ATOM    310  CB  SER A  23      21.729  15.949  19.888  1.00 24.67           C  
ATOM    311  OG  SER A  23      21.370  16.561  18.672  1.00 24.67           O  
ATOM    312  H   SER A  23      19.225  15.467  20.168  1.00 24.67           H  
ATOM    313  HA  SER A  23      21.356  16.129  21.984  1.00 24.67           H  
ATOM    314 1HB  SER A  23      22.788  16.104  20.079  1.00 24.67           H  
ATOM    315 2HB  SER A  23      21.562  14.876  19.808  1.00 24.67           H  
ATOM    316  HG  SER A  23      20.396  16.635  18.672  1.00 24.67           H  
ATOM    317  N   ALA A  24      19.881  18.633  20.593  1.00 24.67           N  
ATOM    318  CA  ALA A  24      19.757  20.077  20.521  1.00 24.67           C  
ATOM    319  C   ALA A  24      19.391  20.713  21.864  1.00 24.67           C  
ATOM    320  O   ALA A  24      19.356  21.942  21.969  1.00 24.67           O  
ATOM    321  CB  ALA A  24      18.699  20.447  19.493  1.00 24.67           C  
ATOM    322  H   ALA A  24      19.120  18.067  20.219  1.00 24.67           H  
ATOM    323  HA  ALA A  24      20.721  20.476  20.207  1.00 24.67           H  
ATOM    324 1HB  ALA A  24      18.635  21.530  19.412  1.00 24.67           H  
ATOM    325 2HB  ALA A  24      18.967  20.020  18.525  1.00 24.67           H  
ATOM    326 3HB  ALA A  24      17.742  20.050  19.812  1.00 24.67           H  
ATOM    327  N   VAL A  25      19.100  19.900  22.886  1.00 24.67           N  
ATOM    328  CA  VAL A  25      18.692  20.453  24.170  1.00 24.67           C  
ATOM    329  C   VAL A  25      19.679  20.207  25.300  1.00 24.67           C  
ATOM    330  O   VAL A  25      19.965  19.071  25.675  1.00 24.67           O  
ATOM    331  CB  VAL A  25      17.330  19.867  24.573  1.00 24.67           C  
ATOM    332  CG1 VAL A  25      16.915  20.394  25.946  1.00 24.67           C  
ATOM    333  CG2 VAL A  25      16.298  20.254  23.523  1.00 24.67           C  
ATOM    334  H   VAL A  25      19.146  18.884  22.777  1.00 24.67           H  
ATOM    335  HA  VAL A  25      18.576  21.528  24.054  1.00 24.67           H  
ATOM    336  HB  VAL A  25      17.407  18.779  24.633  1.00 24.67           H  
ATOM    337 1HG1 VAL A  25      15.951  19.971  26.223  1.00 24.67           H  
ATOM    338 2HG1 VAL A  25      17.662  20.108  26.689  1.00 24.67           H  
ATOM    339 3HG1 VAL A  25      16.839  21.480  25.914  1.00 24.67           H  
ATOM    340 1HG2 VAL A  25      15.330  19.836  23.793  1.00 24.67           H  
ATOM    341 2HG2 VAL A  25      16.225  21.339  23.468  1.00 24.67           H  
ATOM    342 3HG2 VAL A  25      16.598  19.867  22.559  1.00 24.67           H  
ATOM    343  N   ALA A  26      20.181  21.297  25.870  1.00 24.67           N  
ATOM    344  CA  ALA A  26      21.101  21.191  26.987  1.00 24.67           C  
ATOM    345  C   ALA A  26      20.311  20.973  28.259  1.00 24.67           C  
ATOM    346  O   ALA A  26      19.252  21.575  28.442  1.00 24.67           O  
ATOM    347  CB  ALA A  26      21.953  22.440  27.107  1.00 24.67           C  
ATOM    348  H   ALA A  26      19.917  22.206  25.518  1.00 24.67           H  
ATOM    349  HA  ALA A  26      21.745  20.325  26.828  1.00 24.67           H  
ATOM    350 1HB  ALA A  26      22.636  22.330  27.950  1.00 24.67           H  
ATOM    351 2HB  ALA A  26      22.524  22.580  26.190  1.00 24.67           H  
ATOM    352 3HB  ALA A  26      21.311  23.303  27.271  1.00 24.67           H  
ATOM    353  N   VAL A  27      20.856  20.171  29.161  1.00 24.67           N  
ATOM    354  CA  VAL A  27      20.233  19.945  30.453  1.00 24.67           C  
ATOM    355  C   VAL A  27      21.200  20.288  31.572  1.00 24.67           C  
ATOM    356  O   VAL A  27      22.303  19.744  31.628  1.00 24.67           O  
ATOM    357  CB  VAL A  27      19.798  18.472  30.566  1.00 24.67           C  
ATOM    358  CG1 VAL A  27      19.183  18.206  31.933  1.00 24.67           C  
ATOM    359  CG2 VAL A  27      18.796  18.159  29.440  1.00 24.67           C  
ATOM    360  H   VAL A  27      21.722  19.703  28.943  1.00 24.67           H  
ATOM    361  HA  VAL A  27      19.353  20.581  30.540  1.00 24.67           H  
ATOM    362  HB  VAL A  27      20.671  17.831  30.468  1.00 24.67           H  
ATOM    363 1HG1 VAL A  27      18.890  17.161  32.004  1.00 24.67           H  
ATOM    364 2HG1 VAL A  27      19.914  18.430  32.714  1.00 24.67           H  
ATOM    365 3HG1 VAL A  27      18.307  18.839  32.068  1.00 24.67           H  
ATOM    366 1HG2 VAL A  27      18.489  17.118  29.507  1.00 24.67           H  
ATOM    367 2HG2 VAL A  27      17.923  18.804  29.543  1.00 24.67           H  
ATOM    368 3HG2 VAL A  27      19.259  18.332  28.467  1.00 24.67           H  
ATOM    369  N   GLY A  28      20.806  21.197  32.459  1.00 24.67           N  
ATOM    370  CA  GLY A  28      21.702  21.545  33.552  1.00 24.67           C  
ATOM    371  C   GLY A  28      21.657  20.459  34.611  1.00 24.67           C  
ATOM    372  O   GLY A  28      20.581  19.957  34.941  1.00 24.67           O  
ATOM    373  H   GLY A  28      19.897  21.631  32.377  1.00 24.67           H  
ATOM    374 1HA  GLY A  28      22.719  21.655  33.175  1.00 24.67           H  
ATOM    375 2HA  GLY A  28      21.405  22.499  33.984  1.00 24.67           H  
ATOM    376  N   LYS A  29      22.814  20.157  35.189  1.00 24.67           N  
ATOM    377  CA  LYS A  29      22.931  19.158  36.245  1.00 24.67           C  
ATOM    378  C   LYS A  29      23.833  19.690  37.365  1.00 24.67           C  
ATOM    379  O   LYS A  29      25.015  19.355  37.393  1.00 24.67           O  
ATOM    380  CB  LYS A  29      23.487  17.856  35.653  1.00 24.67           C  
ATOM    381  CG  LYS A  29      22.571  17.233  34.572  1.00 24.67           C  
ATOM    382  CD  LYS A  29      23.114  15.939  34.014  1.00 24.67           C  
ATOM    383  CE  LYS A  29      22.187  15.393  32.929  1.00 24.67           C  
ATOM    384  NZ  LYS A  29      22.700  14.119  32.347  1.00 24.67           N  
ATOM    385  H   LYS A  29      23.648  20.621  34.863  1.00 24.67           H  
ATOM    386  HA  LYS A  29      21.943  18.945  36.650  1.00 24.67           H  
ATOM    387 1HB  LYS A  29      24.462  18.046  35.203  1.00 24.67           H  
ATOM    388 2HB  LYS A  29      23.625  17.123  36.441  1.00 24.67           H  
ATOM    389 1HG  LYS A  29      21.580  17.059  34.992  1.00 24.67           H  
ATOM    390 2HG  LYS A  29      22.468  17.922  33.735  1.00 24.67           H  
ATOM    391 1HD  LYS A  29      24.102  16.112  33.584  1.00 24.67           H  
ATOM    392 2HD  LYS A  29      23.204  15.203  34.812  1.00 24.67           H  
ATOM    393 1HE  LYS A  29      21.201  15.217  33.359  1.00 24.67           H  
ATOM    394 2HE  LYS A  29      22.094  16.138  32.134  1.00 24.67           H  
ATOM    395 1HZ  LYS A  29      22.063  13.790  31.635  1.00 24.67           H  
ATOM    396 2HZ  LYS A  29      23.609  14.279  31.936  1.00 24.67           H  
ATOM    397 3HZ  LYS A  29      22.778  13.423  33.074  1.00 24.67           H  
ATOM    398  N   PRO A  30      23.325  20.556  38.263  1.00 24.67           N  
ATOM    399  CA  PRO A  30      24.082  21.270  39.281  1.00 24.67           C  
ATOM    400  C   PRO A  30      24.892  20.344  40.176  1.00 24.67           C  
ATOM    401  O   PRO A  30      24.407  19.293  40.607  1.00 24.67           O  
ATOM    402  CB  PRO A  30      22.974  21.953  40.095  1.00 24.67           C  
ATOM    403  CG  PRO A  30      21.835  22.118  39.121  1.00 24.67           C  
ATOM    404  CD  PRO A  30      21.876  20.865  38.276  1.00 24.67           C  
ATOM    405  HA  PRO A  30      24.734  22.011  38.796  1.00 24.67           H  
ATOM    406 1HB  PRO A  30      22.707  21.329  40.960  1.00 24.67           H  
ATOM    407 2HB  PRO A  30      23.337  22.911  40.492  1.00 24.67           H  
ATOM    408 1HG  PRO A  30      20.884  22.233  39.663  1.00 24.67           H  
ATOM    409 2HG  PRO A  30      21.974  23.031  38.526  1.00 24.67           H  
ATOM    410 1HD  PRO A  30      21.309  20.049  38.749  1.00 24.67           H  
ATOM    411 2HD  PRO A  30      21.490  21.118  37.294  1.00 24.67           H  
ATOM    412  N   ARG A  31      26.117  20.770  40.481  1.00 24.67           N  
ATOM    413  CA  ARG A  31      27.037  20.021  41.333  1.00 24.67           C  
ATOM    414  C   ARG A  31      27.672  20.947  42.365  1.00 24.67           C  
ATOM    415  O   ARG A  31      28.838  20.804  42.714  1.00 24.67           O  
ATOM    416  CB  ARG A  31      28.116  19.338  40.502  1.00 24.67           C  
ATOM    417  CG  ARG A  31      27.593  18.240  39.570  1.00 24.67           C  
ATOM    418  CD  ARG A  31      27.076  17.075  40.340  1.00 24.67           C  
ATOM    419  NE  ARG A  31      26.614  16.000  39.479  1.00 24.67           N  
ATOM    420  CZ  ARG A  31      25.355  15.870  38.995  1.00 24.67           C  
ATOM    421  NH1 ARG A  31      24.414  16.745  39.288  1.00 24.67           N  
ATOM    422  NH2 ARG A  31      25.060  14.838  38.220  1.00 24.67           N  
ATOM    423  H   ARG A  31      26.439  21.640  40.082  1.00 24.67           H  
ATOM    424  HA  ARG A  31      26.476  19.251  41.861  1.00 24.67           H  
ATOM    425 1HB  ARG A  31      28.626  20.078  39.889  1.00 24.67           H  
ATOM    426 2HB  ARG A  31      28.858  18.890  41.164  1.00 24.67           H  
ATOM    427 1HG  ARG A  31      26.798  18.619  38.947  1.00 24.67           H  
ATOM    428 2HG  ARG A  31      28.406  17.889  38.935  1.00 24.67           H  
ATOM    429 1HD  ARG A  31      27.866  16.684  40.978  1.00 24.67           H  
ATOM    430 2HD  ARG A  31      26.238  17.396  40.959  1.00 24.67           H  
ATOM    431  HE  ARG A  31      27.286  15.296  39.218  1.00 24.67           H  
ATOM    432 1HH1 ARG A  31      24.608  17.567  39.882  1.00 24.67           H  
ATOM    433 2HH1 ARG A  31      23.486  16.623  38.924  1.00 24.67           H  
ATOM    434 1HH2 ARG A  31      25.772  14.159  37.991  1.00 24.67           H  
ATOM    435 2HH2 ARG A  31      24.126  14.730  37.861  1.00 24.67           H  
ATOM    436  N   ALA A  32      26.894  21.931  42.811  1.00 24.67           N  
ATOM    437  CA  ALA A  32      27.334  22.942  43.778  1.00 24.67           C  
ATOM    438  C   ALA A  32      27.771  22.376  45.139  1.00 24.67           C  
ATOM    439  O   ALA A  32      28.618  22.965  45.812  1.00 24.67           O  
ATOM    440  CB  ALA A  32      26.209  23.939  44.006  1.00 24.67           C  
ATOM    441  H   ALA A  32      25.947  21.972  42.466  1.00 24.67           H  
ATOM    442  HA  ALA A  32      28.188  23.461  43.347  1.00 24.67           H  
ATOM    443 1HB  ALA A  32      26.551  24.718  44.688  1.00 24.67           H  
ATOM    444 2HB  ALA A  32      25.922  24.390  43.056  1.00 24.67           H  
ATOM    445 3HB  ALA A  32      25.353  23.428  44.440  1.00 24.67           H  
ATOM    446  N   GLY A  33      27.155  21.281  45.579  1.00 24.67           N  
ATOM    447  CA  GLY A  33      27.470  20.728  46.893  1.00 24.67           C  
ATOM    448  C   GLY A  33      28.894  20.182  46.969  1.00 24.67           C  
ATOM    449  O   GLY A  33      29.423  19.653  45.996  1.00 24.67           O  
ATOM    450  H   GLY A  33      26.472  20.827  44.992  1.00 24.67           H  
ATOM    451 1HA  GLY A  33      27.335  21.498  47.650  1.00 24.67           H  
ATOM    452 2HA  GLY A  33      26.764  19.933  47.128  1.00 24.67           H  
ATOM    453  N   GLY A  34      29.483  20.252  48.162  1.00 24.67           N  
ATOM    454  CA  GLY A  34      30.834  19.745  48.431  1.00 24.67           C  
ATOM    455  C   GLY A  34      30.808  18.345  49.047  1.00 24.67           C  
ATOM    456  O   GLY A  34      31.806  17.895  49.618  1.00 24.67           O  
ATOM    457  H   GLY A  34      28.981  20.688  48.926  1.00 24.67           H  
ATOM    458 1HA  GLY A  34      31.406  19.725  47.501  1.00 24.67           H  
ATOM    459 2HA  GLY A  34      31.346  20.429  49.106  1.00 24.67           H  
ATOM    460  N   ASP A  35      29.648  17.703  48.961  1.00 24.67           N  
ATOM    461  CA  ASP A  35      29.378  16.417  49.583  1.00 24.67           C  
ATOM    462  C   ASP A  35      29.139  15.332  48.534  1.00 24.67           C  
ATOM    463  O   ASP A  35      30.083  14.704  48.050  1.00 24.67           O  
ATOM    464  OXT ASP A  35      27.985  15.034  48.221  1.00 24.67           O  
ATOM    465  CB  ASP A  35      28.130  16.560  50.460  1.00 24.67           C  
ATOM    466  CG  ASP A  35      28.324  17.557  51.603  1.00 24.67           C  
ATOM    467  OD1 ASP A  35      29.103  17.299  52.488  1.00 24.67           O  
ATOM    468  OD2 ASP A  35      27.708  18.602  51.543  1.00 24.67           O  
ATOM    469  H   ASP A  35      28.911  18.150  48.439  1.00 24.67           H  
ATOM    470  HA  ASP A  35      30.234  16.132  50.198  1.00 24.67           H  
ATOM    471 1HB  ASP A  35      27.289  16.884  49.847  1.00 24.67           H  
ATOM    472 2HB  ASP A  35      27.870  15.589  50.885  1.00 24.67           H  
TER     473
ENDMDL

REMARK ID 292132 MODEL 4 2022-04-30_00000102_1_19
PFRMAT TS
TARGET 2022-04-30_00000102_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       1.822  -0.973   0.744  1.00 24.67           N  
ATOM      2  CA  ALA A   1       3.233  -0.709   0.997  1.00 24.67           C  
ATOM      3  C   ALA A   1       3.565   0.780   0.976  1.00 24.67           C  
ATOM      4  O   ALA A   1       4.328   1.253   1.820  1.00 24.67           O  
ATOM      5  CB  ALA A   1       4.094  -1.424  -0.025  1.00 24.67           C  
ATOM      6 1H   ALA A   1       1.738  -1.562  -0.072  1.00 24.67           H  
ATOM      7 2H   ALA A   1       1.423  -1.453   1.539  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.323  -0.112   0.594  1.00 24.67           H  
ATOM      9  HA  ALA A   1       3.471  -1.091   1.989  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       5.144  -1.247   0.201  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       3.890  -2.493   0.014  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       3.866  -1.045  -1.018  1.00 24.67           H  
ATOM     13  N   PHE A   2       2.998   1.532   0.029  1.00 24.67           N  
ATOM     14  CA  PHE A   2       3.316   2.962  -0.082  1.00 24.67           C  
ATOM     15  C   PHE A   2       3.072   3.753   1.199  1.00 24.67           C  
ATOM     16  O   PHE A   2       3.967   4.455   1.672  1.00 24.67           O  
ATOM     17  CB  PHE A   2       2.531   3.576  -1.236  1.00 24.67           C  
ATOM     18  CG  PHE A   2       2.668   5.063  -1.367  1.00 24.67           C  
ATOM     19  CD1 PHE A   2       3.822   5.632  -1.884  1.00 24.67           C  
ATOM     20  CD2 PHE A   2       1.620   5.893  -1.012  1.00 24.67           C  
ATOM     21  CE1 PHE A   2       3.929   7.001  -2.028  1.00 24.67           C  
ATOM     22  CE2 PHE A   2       1.720   7.252  -1.164  1.00 24.67           C  
ATOM     23  CZ  PHE A   2       2.879   7.811  -1.670  1.00 24.67           C  
ATOM     24  H   PHE A   2       2.378   1.134  -0.660  1.00 24.67           H  
ATOM     25  HA  PHE A   2       4.377   3.046  -0.323  1.00 24.67           H  
ATOM     26 1HB  PHE A   2       2.857   3.124  -2.171  1.00 24.67           H  
ATOM     27 2HB  PHE A   2       1.475   3.348  -1.118  1.00 24.67           H  
ATOM     28  HD1 PHE A   2       4.650   4.985  -2.177  1.00 24.67           H  
ATOM     29  HD2 PHE A   2       0.705   5.455  -0.615  1.00 24.67           H  
ATOM     30  HE1 PHE A   2       4.841   7.437  -2.431  1.00 24.67           H  
ATOM     31  HE2 PHE A   2       0.884   7.894  -0.880  1.00 24.67           H  
ATOM     32  HZ  PHE A   2       2.957   8.891  -1.786  1.00 24.67           H  
ATOM     33  N   ARG A   3       1.887   3.632   1.790  1.00 24.67           N  
ATOM     34  CA  ARG A   3       1.630   4.392   3.004  1.00 24.67           C  
ATOM     35  C   ARG A   3       2.569   3.963   4.127  1.00 24.67           C  
ATOM     36  O   ARG A   3       2.978   4.786   4.945  1.00 24.67           O  
ATOM     37  CB  ARG A   3       0.186   4.243   3.443  1.00 24.67           C  
ATOM     38  CG  ARG A   3      -0.813   4.953   2.539  1.00 24.67           C  
ATOM     39  CD  ARG A   3      -2.221   4.739   2.983  1.00 24.67           C  
ATOM     40  NE  ARG A   3      -3.174   5.425   2.117  1.00 24.67           N  
ATOM     41  CZ  ARG A   3      -4.516   5.312   2.208  1.00 24.67           C  
ATOM     42  NH1 ARG A   3      -5.051   4.539   3.127  1.00 24.67           N  
ATOM     43  NH2 ARG A   3      -5.294   5.978   1.371  1.00 24.67           N  
ATOM     44  H   ARG A   3       1.169   3.047   1.391  1.00 24.67           H  
ATOM     45  HA  ARG A   3       1.809   5.443   2.789  1.00 24.67           H  
ATOM     46 1HB  ARG A   3      -0.079   3.190   3.483  1.00 24.67           H  
ATOM     47 2HB  ARG A   3       0.072   4.649   4.450  1.00 24.67           H  
ATOM     48 1HG  ARG A   3      -0.606   6.023   2.546  1.00 24.67           H  
ATOM     49 2HG  ARG A   3      -0.710   4.571   1.524  1.00 24.67           H  
ATOM     50 1HD  ARG A   3      -2.450   3.674   2.965  1.00 24.67           H  
ATOM     51 2HD  ARG A   3      -2.346   5.119   3.997  1.00 24.67           H  
ATOM     52  HE  ARG A   3      -2.803   6.028   1.395  1.00 24.67           H  
ATOM     53 1HH1 ARG A   3      -4.459   4.030   3.767  1.00 24.67           H  
ATOM     54 2HH1 ARG A   3      -6.056   4.457   3.194  1.00 24.67           H  
ATOM     55 1HH2 ARG A   3      -4.885   6.572   0.664  1.00 24.67           H  
ATOM     56 2HH2 ARG A   3      -6.297   5.892   1.439  1.00 24.67           H  
ATOM     57  N   GLN A   4       2.923   2.678   4.165  1.00 24.67           N  
ATOM     58  CA  GLN A   4       3.813   2.196   5.209  1.00 24.67           C  
ATOM     59  C   GLN A   4       5.177   2.839   5.026  1.00 24.67           C  
ATOM     60  O   GLN A   4       5.826   3.237   5.996  1.00 24.67           O  
ATOM     61  CB  GLN A   4       3.924   0.670   5.151  1.00 24.67           C  
ATOM     62  CG  GLN A   4       2.648  -0.044   5.549  1.00 24.67           C  
ATOM     63  CD  GLN A   4       2.732  -1.546   5.350  1.00 24.67           C  
ATOM     64  OE1 GLN A   4       3.264  -2.022   4.340  1.00 24.67           O  
ATOM     65  NE2 GLN A   4       2.209  -2.300   6.309  1.00 24.67           N  
ATOM     66  H   GLN A   4       2.585   2.046   3.462  1.00 24.67           H  
ATOM     67  HA  GLN A   4       3.417   2.487   6.180  1.00 24.67           H  
ATOM     68 1HB  GLN A   4       4.202   0.356   4.154  1.00 24.67           H  
ATOM     69 2HB  GLN A   4       4.715   0.344   5.826  1.00 24.67           H  
ATOM     70 1HG  GLN A   4       2.453   0.154   6.604  1.00 24.67           H  
ATOM     71 2HG  GLN A   4       1.829   0.338   4.941  1.00 24.67           H  
ATOM     72 1HE2 GLN A   4       2.237  -3.299   6.236  1.00 24.67           H  
ATOM     73 2HE2 GLN A   4       1.791  -1.869   7.110  1.00 24.67           H  
ATOM     74  N   ALA A   5       5.611   2.969   3.772  1.00 24.67           N  
ATOM     75  CA  ALA A   5       6.890   3.593   3.487  1.00 24.67           C  
ATOM     76  C   ALA A   5       6.891   5.034   3.976  1.00 24.67           C  
ATOM     77  O   ALA A   5       7.883   5.508   4.543  1.00 24.67           O  
ATOM     78  CB  ALA A   5       7.178   3.542   1.999  1.00 24.67           C  
ATOM     79  H   ALA A   5       5.045   2.604   3.003  1.00 24.67           H  
ATOM     80  HA  ALA A   5       7.662   3.047   4.024  1.00 24.67           H  
ATOM     81 1HB  ALA A   5       8.145   3.993   1.797  1.00 24.67           H  
ATOM     82 2HB  ALA A   5       7.180   2.503   1.670  1.00 24.67           H  
ATOM     83 3HB  ALA A   5       6.407   4.086   1.462  1.00 24.67           H  
ATOM     84  N   LEU A   6       5.758   5.723   3.799  1.00 24.67           N  
ATOM     85  CA  LEU A   6       5.658   7.104   4.239  1.00 24.67           C  
ATOM     86  C   LEU A   6       5.748   7.191   5.759  1.00 24.67           C  
ATOM     87  O   LEU A   6       6.403   8.086   6.299  1.00 24.67           O  
ATOM     88  CB  LEU A   6       4.338   7.732   3.792  1.00 24.67           C  
ATOM     89  CG  LEU A   6       4.138   7.925   2.292  1.00 24.67           C  
ATOM     90  CD1 LEU A   6       2.741   8.461   2.073  1.00 24.67           C  
ATOM     91  CD2 LEU A   6       5.193   8.849   1.742  1.00 24.67           C  
ATOM     92  H   LEU A   6       4.976   5.279   3.309  1.00 24.67           H  
ATOM     93  HA  LEU A   6       6.487   7.666   3.807  1.00 24.67           H  
ATOM     94 1HB  LEU A   6       3.526   7.108   4.150  1.00 24.67           H  
ATOM     95 2HB  LEU A   6       4.245   8.706   4.266  1.00 24.67           H  
ATOM     96  HG  LEU A   6       4.212   6.963   1.783  1.00 24.67           H  
ATOM     97 1HD1 LEU A   6       2.567   8.603   1.032  1.00 24.67           H  
ATOM     98 2HD1 LEU A   6       2.015   7.761   2.470  1.00 24.67           H  
ATOM     99 3HD1 LEU A   6       2.640   9.413   2.583  1.00 24.67           H  
ATOM    100 1HD2 LEU A   6       5.034   8.974   0.670  1.00 24.67           H  
ATOM    101 2HD2 LEU A   6       5.126   9.818   2.236  1.00 24.67           H  
ATOM    102 3HD2 LEU A   6       6.178   8.416   1.917  1.00 24.67           H  
ATOM    103  N   GLN A   7       5.123   6.231   6.451  1.00 24.67           N  
ATOM    104  CA  GLN A   7       5.148   6.202   7.911  1.00 24.67           C  
ATOM    105  C   GLN A   7       6.572   5.978   8.407  1.00 24.67           C  
ATOM    106  O   GLN A   7       7.012   6.601   9.384  1.00 24.67           O  
ATOM    107  CB  GLN A   7       4.230   5.090   8.431  1.00 24.67           C  
ATOM    108  CG  GLN A   7       2.743   5.353   8.210  1.00 24.67           C  
ATOM    109  CD  GLN A   7       1.869   4.143   8.539  1.00 24.67           C  
ATOM    110  OE1 GLN A   7       2.346   3.005   8.635  1.00 24.67           O  
ATOM    111  NE2 GLN A   7       0.573   4.386   8.706  1.00 24.67           N  
ATOM    112  H   GLN A   7       4.582   5.528   5.946  1.00 24.67           H  
ATOM    113  HA  GLN A   7       4.797   7.162   8.287  1.00 24.67           H  
ATOM    114 1HB  GLN A   7       4.480   4.156   7.937  1.00 24.67           H  
ATOM    115 2HB  GLN A   7       4.397   4.949   9.496  1.00 24.67           H  
ATOM    116 1HG  GLN A   7       2.439   6.173   8.856  1.00 24.67           H  
ATOM    117 2HG  GLN A   7       2.582   5.627   7.176  1.00 24.67           H  
ATOM    118 1HE2 GLN A   7      -0.053   3.636   8.920  1.00 24.67           H  
ATOM    119 2HE2 GLN A   7       0.223   5.319   8.616  1.00 24.67           H  
ATOM    120  N   LEU A   8       7.310   5.108   7.719  1.00 24.67           N  
ATOM    121  CA  LEU A   8       8.684   4.850   8.106  1.00 24.67           C  
ATOM    122  C   LEU A   8       9.533   6.098   7.894  1.00 24.67           C  
ATOM    123  O   LEU A   8      10.354   6.455   8.748  1.00 24.67           O  
ATOM    124  CB  LEU A   8       9.234   3.674   7.300  1.00 24.67           C  
ATOM    125  CG  LEU A   8       8.603   2.318   7.638  1.00 24.67           C  
ATOM    126  CD1 LEU A   8       9.073   1.277   6.638  1.00 24.67           C  
ATOM    127  CD2 LEU A   8       8.981   1.935   9.058  1.00 24.67           C  
ATOM    128  H   LEU A   8       6.895   4.601   6.934  1.00 24.67           H  
ATOM    129  HA  LEU A   8       8.704   4.591   9.163  1.00 24.67           H  
ATOM    130 1HB  LEU A   8       9.055   3.868   6.243  1.00 24.67           H  
ATOM    131 2HB  LEU A   8      10.307   3.603   7.463  1.00 24.67           H  
ATOM    132  HG  LEU A   8       7.522   2.391   7.566  1.00 24.67           H  
ATOM    133 1HD1 LEU A   8       8.617   0.316   6.874  1.00 24.67           H  
ATOM    134 2HD1 LEU A   8       8.778   1.582   5.636  1.00 24.67           H  
ATOM    135 3HD1 LEU A   8      10.156   1.188   6.689  1.00 24.67           H  
ATOM    136 1HD2 LEU A   8       8.529   0.976   9.307  1.00 24.67           H  
ATOM    137 2HD2 LEU A   8      10.066   1.858   9.138  1.00 24.67           H  
ATOM    138 3HD2 LEU A   8       8.619   2.698   9.747  1.00 24.67           H  
ATOM    139  N   ALA A   9       9.300   6.800   6.779  1.00 24.67           N  
ATOM    140  CA  ALA A   9      10.044   8.020   6.515  1.00 24.67           C  
ATOM    141  C   ALA A   9       9.755   9.050   7.594  1.00 24.67           C  
ATOM    142  O   ALA A   9      10.675   9.674   8.137  1.00 24.67           O  
ATOM    143  CB  ALA A   9       9.663   8.580   5.154  1.00 24.67           C  
ATOM    144  H   ALA A   9       8.625   6.461   6.093  1.00 24.67           H  
ATOM    145  HA  ALA A   9      11.106   7.788   6.532  1.00 24.67           H  
ATOM    146 1HB  ALA A   9      10.233   9.486   4.962  1.00 24.67           H  
ATOM    147 2HB  ALA A   9       9.878   7.838   4.386  1.00 24.67           H  
ATOM    148 3HB  ALA A   9       8.601   8.812   5.143  1.00 24.67           H  
ATOM    149  N   ALA A  10       8.474   9.179   7.952  1.00 24.67           N  
ATOM    150  CA  ALA A  10       8.053  10.121   8.967  1.00 24.67           C  
ATOM    151  C   ALA A  10       8.692   9.805  10.299  1.00 24.67           C  
ATOM    152  O   ALA A  10       9.113  10.714  11.016  1.00 24.67           O  
ATOM    153  CB  ALA A  10       6.547  10.106   9.101  1.00 24.67           C  
ATOM    154  H   ALA A  10       7.763   8.628   7.470  1.00 24.67           H  
ATOM    155  HA  ALA A  10       8.376  11.114   8.661  1.00 24.67           H  
ATOM    156 1HB  ALA A  10       6.237  10.833   9.847  1.00 24.67           H  
ATOM    157 2HB  ALA A  10       6.097  10.349   8.138  1.00 24.67           H  
ATOM    158 3HB  ALA A  10       6.225   9.113   9.407  1.00 24.67           H  
ATOM    159  N   SER A  11       8.805   8.514  10.618  1.00 24.67           N  
ATOM    160  CA  SER A  11       9.399   8.095  11.872  1.00 24.67           C  
ATOM    161  C   SER A  11      10.867   8.504  11.914  1.00 24.67           C  
ATOM    162  O   SER A  11      11.358   8.997  12.935  1.00 24.67           O  
ATOM    163  CB  SER A  11       9.257   6.595  12.025  1.00 24.67           C  
ATOM    164  OG  SER A  11       7.900   6.227  12.121  1.00 24.67           O  
ATOM    165  H   SER A  11       8.422   7.804   9.992  1.00 24.67           H  
ATOM    166  HA  SER A  11       8.873   8.586  12.688  1.00 24.67           H  
ATOM    167 1HB  SER A  11       9.710   6.095  11.174  1.00 24.67           H  
ATOM    168 2HB  SER A  11       9.789   6.270  12.915  1.00 24.67           H  
ATOM    169  HG  SER A  11       7.505   6.438  11.241  1.00 24.67           H  
ATOM    170  N   GLY A  12      11.574   8.330  10.792  1.00 24.67           N  
ATOM    171  CA  GLY A  12      12.981   8.710  10.717  1.00 24.67           C  
ATOM    172  C   GLY A  12      13.161  10.206  10.975  1.00 24.67           C  
ATOM    173  O   GLY A  12      14.132  10.628  11.629  1.00 24.67           O  
ATOM    174  H   GLY A  12      11.123   7.900   9.978  1.00 24.67           H  
ATOM    175 1HA  GLY A  12      13.554   8.134  11.442  1.00 24.67           H  
ATOM    176 2HA  GLY A  12      13.363   8.459   9.727  1.00 24.67           H  
ATOM    177  N   LEU A  13      12.203  11.001  10.475  1.00 24.67           N  
ATOM    178  CA  LEU A  13      12.222  12.451  10.620  1.00 24.67           C  
ATOM    179  C   LEU A  13      11.852  12.897  12.035  1.00 24.67           C  
ATOM    180  O   LEU A  13      12.453  13.823  12.579  1.00 24.67           O  
ATOM    181  CB  LEU A  13      11.254  13.068   9.611  1.00 24.67           C  
ATOM    182  CG  LEU A  13      11.665  12.890   8.148  1.00 24.67           C  
ATOM    183  CD1 LEU A  13      10.544  13.365   7.243  1.00 24.67           C  
ATOM    184  CD2 LEU A  13      12.950  13.662   7.899  1.00 24.67           C  
ATOM    185  H   LEU A  13      11.458  10.568   9.923  1.00 24.67           H  
ATOM    186  HA  LEU A  13      13.213  12.801  10.378  1.00 24.67           H  
ATOM    187 1HB  LEU A  13      10.278  12.610   9.740  1.00 24.67           H  
ATOM    188 2HB  LEU A  13      11.166  14.132   9.815  1.00 24.67           H  
ATOM    189  HG  LEU A  13      11.838  11.838   7.945  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13      10.835  13.226   6.204  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13       9.646  12.784   7.448  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13      10.346  14.418   7.430  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13      13.255  13.532   6.862  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13      12.786  14.720   8.102  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13      13.733  13.282   8.560  1.00 24.67           H  
ATOM    196  N   ALA A  14      10.834  12.247  12.604  1.00 24.67           N  
ATOM    197  CA  ALA A  14      10.324  12.517  13.946  1.00 24.67           C  
ATOM    198  C   ALA A  14      11.322  12.167  15.046  1.00 24.67           C  
ATOM    199  O   ALA A  14      11.380  12.831  16.085  1.00 24.67           O  
ATOM    200  CB  ALA A  14       9.047  11.724  14.166  1.00 24.67           C  
ATOM    201  H   ALA A  14      10.370  11.520  12.066  1.00 24.67           H  
ATOM    202  HA  ALA A  14      10.106  13.580  14.011  1.00 24.67           H  
ATOM    203 1HB  ALA A  14       8.642  11.947  15.152  1.00 24.67           H  
ATOM    204 2HB  ALA A  14       8.318  11.991  13.403  1.00 24.67           H  
ATOM    205 3HB  ALA A  14       9.275  10.662  14.095  1.00 24.67           H  
ATOM    206  N   GLY A  15      12.077  11.099  14.807  1.00 24.67           N  
ATOM    207  CA  GLY A  15      13.032  10.518  15.734  1.00 24.67           C  
ATOM    208  C   GLY A  15      14.449  11.038  15.551  1.00 24.67           C  
ATOM    209  O   GLY A  15      14.705  12.244  15.619  1.00 24.67           O  
ATOM    210  H   GLY A  15      11.941  10.604  13.927  1.00 24.67           H  
ATOM    211 1HA  GLY A  15      12.701  10.713  16.755  1.00 24.67           H  
ATOM    212 2HA  GLY A  15      13.025   9.436  15.606  1.00 24.67           H  
ATOM    213  N   GLY A  16      15.386  10.117  15.346  1.00 24.67           N  
ATOM    214  CA  GLY A  16      16.804  10.451  15.311  1.00 24.67           C  
ATOM    215  C   GLY A  16      17.170  11.627  14.405  1.00 24.67           C  
ATOM    216  O   GLY A  16      18.072  12.388  14.754  1.00 24.67           O  
ATOM    217  H   GLY A  16      15.108   9.149  15.258  1.00 24.67           H  
ATOM    218 1HA  GLY A  16      17.139  10.667  16.325  1.00 24.67           H  
ATOM    219 2HA  GLY A  16      17.360   9.572  14.988  1.00 24.67           H  
ATOM    220  N   SER A  17      16.489  11.827  13.271  1.00 24.67           N  
ATOM    221  CA  SER A  17      16.874  12.958  12.442  1.00 24.67           C  
ATOM    222  C   SER A  17      16.670  14.261  13.204  1.00 24.67           C  
ATOM    223  O   SER A  17      17.461  15.196  13.071  1.00 24.67           O  
ATOM    224  CB  SER A  17      16.029  13.018  11.204  1.00 24.67           C  
ATOM    225  OG  SER A  17      16.206  11.886  10.400  1.00 24.67           O  
ATOM    226  H   SER A  17      15.723  11.227  12.960  1.00 24.67           H  
ATOM    227  HA  SER A  17      17.926  12.860  12.172  1.00 24.67           H  
ATOM    228 1HB  SER A  17      15.007  13.106  11.511  1.00 24.67           H  
ATOM    229 2HB  SER A  17      16.279  13.913  10.639  1.00 24.67           H  
ATOM    230  HG  SER A  17      15.687  11.179  10.847  1.00 24.67           H  
ATOM    231  N   ALA A  18      15.572  14.343  13.968  1.00 24.67           N  
ATOM    232  CA  ALA A  18      15.241  15.548  14.712  1.00 24.67           C  
ATOM    233  C   ALA A  18      16.307  15.808  15.747  1.00 24.67           C  
ATOM    234  O   ALA A  18      16.702  16.953  15.981  1.00 24.67           O  
ATOM    235  CB  ALA A  18      13.884  15.410  15.377  1.00 24.67           C  
ATOM    236  H   ALA A  18      14.979  13.525  14.088  1.00 24.67           H  
ATOM    237  HA  ALA A  18      15.216  16.385  14.019  1.00 24.67           H  
ATOM    238 1HB  ALA A  18      13.646  16.322  15.918  1.00 24.67           H  
ATOM    239 2HB  ALA A  18      13.123  15.229  14.620  1.00 24.67           H  
ATOM    240 3HB  ALA A  18      13.896  14.573  16.072  1.00 24.67           H  
ATOM    241  N   ALA A  19      16.789  14.727  16.363  1.00 24.67           N  
ATOM    242  CA  ALA A  19      17.836  14.845  17.373  1.00 24.67           C  
ATOM    243  C   ALA A  19      19.094  15.447  16.761  1.00 24.67           C  
ATOM    244  O   ALA A  19      19.747  16.313  17.364  1.00 24.67           O  
ATOM    245  CB  ALA A  19      18.149  13.492  17.973  1.00 24.67           C  
ATOM    246  H   ALA A  19      16.390  13.816  16.113  1.00 24.67           H  
ATOM    247  HA  ALA A  19      17.481  15.514  18.156  1.00 24.67           H  
ATOM    248 1HB  ALA A  19      18.917  13.604  18.736  1.00 24.67           H  
ATOM    249 2HB  ALA A  19      17.246  13.075  18.419  1.00 24.67           H  
ATOM    250 3HB  ALA A  19      18.508  12.825  17.196  1.00 24.67           H  
ATOM    251  N   VAL A  20      19.398  15.028  15.532  1.00 24.67           N  
ATOM    252  CA  VAL A  20      20.556  15.553  14.831  1.00 24.67           C  
ATOM    253  C   VAL A  20      20.368  17.023  14.527  1.00 24.67           C  
ATOM    254  O   VAL A  20      21.264  17.835  14.789  1.00 24.67           O  
ATOM    255  CB  VAL A  20      20.805  14.787  13.525  1.00 24.67           C  
ATOM    256  CG1 VAL A  20      21.892  15.487  12.723  1.00 24.67           C  
ATOM    257  CG2 VAL A  20      21.215  13.368  13.856  1.00 24.67           C  
ATOM    258  H   VAL A  20      18.824  14.300  15.097  1.00 24.67           H  
ATOM    259  HA  VAL A  20      21.430  15.434  15.471  1.00 24.67           H  
ATOM    260  HB  VAL A  20      19.900  14.780  12.928  1.00 24.67           H  
ATOM    261 1HG1 VAL A  20      22.062  14.943  11.794  1.00 24.67           H  
ATOM    262 2HG1 VAL A  20      21.576  16.505  12.496  1.00 24.67           H  
ATOM    263 3HG1 VAL A  20      22.814  15.512  13.304  1.00 24.67           H  
ATOM    264 1HG2 VAL A  20      21.388  12.813  12.936  1.00 24.67           H  
ATOM    265 2HG2 VAL A  20      22.127  13.384  14.450  1.00 24.67           H  
ATOM    266 3HG2 VAL A  20      20.429  12.887  14.424  1.00 24.67           H  
ATOM    267  N   LEU A  21      19.185  17.373  14.025  1.00 24.67           N  
ATOM    268  CA  LEU A  21      18.907  18.752  13.686  1.00 24.67           C  
ATOM    269  C   LEU A  21      18.994  19.630  14.920  1.00 24.67           C  
ATOM    270  O   LEU A  21      19.532  20.727  14.856  1.00 24.67           O  
ATOM    271  CB  LEU A  21      17.529  18.851  13.048  1.00 24.67           C  
ATOM    272  CG  LEU A  21      17.434  18.209  11.667  1.00 24.67           C  
ATOM    273  CD1 LEU A  21      15.985  18.186  11.216  1.00 24.67           C  
ATOM    274  CD2 LEU A  21      18.316  18.981  10.704  1.00 24.67           C  
ATOM    275  H   LEU A  21      18.486  16.654  13.842  1.00 24.67           H  
ATOM    276  HA  LEU A  21      19.649  19.088  12.967  1.00 24.67           H  
ATOM    277 1HB  LEU A  21      16.809  18.361  13.701  1.00 24.67           H  
ATOM    278 2HB  LEU A  21      17.258  19.901  12.959  1.00 24.67           H  
ATOM    279  HG  LEU A  21      17.786  17.186  11.718  1.00 24.67           H  
ATOM    280 1HD1 LEU A  21      15.920  17.717  10.235  1.00 24.67           H  
ATOM    281 2HD1 LEU A  21      15.393  17.614  11.929  1.00 24.67           H  
ATOM    282 3HD1 LEU A  21      15.606  19.203  11.160  1.00 24.67           H  
ATOM    283 1HD2 LEU A  21      18.262  18.519   9.718  1.00 24.67           H  
ATOM    284 2HD2 LEU A  21      17.973  20.013  10.642  1.00 24.67           H  
ATOM    285 3HD2 LEU A  21      19.346  18.959  11.060  1.00 24.67           H  
ATOM    286  N   PHE A  22      18.529  19.136  16.064  1.00 24.67           N  
ATOM    287  CA  PHE A  22      18.653  19.907  17.289  1.00 24.67           C  
ATOM    288  C   PHE A  22      20.121  20.205  17.573  1.00 24.67           C  
ATOM    289  O   PHE A  22      20.495  21.358  17.807  1.00 24.67           O  
ATOM    290  CB  PHE A  22      18.055  19.162  18.480  1.00 24.67           C  
ATOM    291  CG  PHE A  22      18.231  19.892  19.789  1.00 24.67           C  
ATOM    292  CD1 PHE A  22      17.389  20.938  20.137  1.00 24.67           C  
ATOM    293  CD2 PHE A  22      19.243  19.536  20.668  1.00 24.67           C  
ATOM    294  CE1 PHE A  22      17.551  21.607  21.334  1.00 24.67           C  
ATOM    295  CE2 PHE A  22      19.410  20.205  21.865  1.00 24.67           C  
ATOM    296  CZ  PHE A  22      18.561  21.240  22.199  1.00 24.67           C  
ATOM    297  H   PHE A  22      18.064  18.231  16.080  1.00 24.67           H  
ATOM    298  HA  PHE A  22      18.124  20.850  17.162  1.00 24.67           H  
ATOM    299 1HB  PHE A  22      16.992  18.996  18.310  1.00 24.67           H  
ATOM    300 2HB  PHE A  22      18.524  18.187  18.569  1.00 24.67           H  
ATOM    301  HD1 PHE A  22      16.589  21.228  19.453  1.00 24.67           H  
ATOM    302  HD2 PHE A  22      19.914  18.718  20.404  1.00 24.67           H  
ATOM    303  HE1 PHE A  22      16.882  22.425  21.595  1.00 24.67           H  
ATOM    304  HE2 PHE A  22      20.211  19.916  22.547  1.00 24.67           H  
ATOM    305  HZ  PHE A  22      18.692  21.769  23.142  1.00 24.67           H  
ATOM    306  N   SER A  23      20.972  19.169  17.539  1.00 24.67           N  
ATOM    307  CA  SER A  23      22.389  19.355  17.846  1.00 24.67           C  
ATOM    308  C   SER A  23      23.101  20.238  16.811  1.00 24.67           C  
ATOM    309  O   SER A  23      24.136  20.837  17.101  1.00 24.67           O  
ATOM    310  CB  SER A  23      23.098  18.012  17.918  1.00 24.67           C  
ATOM    311  OG  SER A  23      23.238  17.429  16.647  1.00 24.67           O  
ATOM    312  H   SER A  23      20.619  18.231  17.322  1.00 24.67           H  
ATOM    313  HA  SER A  23      22.463  19.841  18.817  1.00 24.67           H  
ATOM    314 1HB  SER A  23      24.073  18.131  18.380  1.00 24.67           H  
ATOM    315 2HB  SER A  23      22.510  17.348  18.550  1.00 24.67           H  
ATOM    316  HG  SER A  23      22.408  17.609  16.159  1.00 24.67           H  
ATOM    317  N   ALA A  24      22.523  20.353  15.614  1.00 24.67           N  
ATOM    318  CA  ALA A  24      23.072  21.192  14.556  1.00 24.67           C  
ATOM    319  C   ALA A  24      22.711  22.672  14.747  1.00 24.67           C  
ATOM    320  O   ALA A  24      23.228  23.538  14.033  1.00 24.67           O  
ATOM    321  CB  ALA A  24      22.554  20.715  13.207  1.00 24.67           C  
ATOM    322  H   ALA A  24      21.694  19.798  15.413  1.00 24.67           H  
ATOM    323  HA  ALA A  24      24.158  21.098  14.582  1.00 24.67           H  
ATOM    324 1HB  ALA A  24      22.988  21.321  12.414  1.00 24.67           H  
ATOM    325 2HB  ALA A  24      22.829  19.669  13.063  1.00 24.67           H  
ATOM    326 3HB  ALA A  24      21.474  20.812  13.188  1.00 24.67           H  
ATOM    327  N   VAL A  25      21.804  22.956  15.681  1.00 24.67           N  
ATOM    328  CA  VAL A  25      21.305  24.299  15.935  1.00 24.67           C  
ATOM    329  C   VAL A  25      21.647  24.824  17.324  1.00 24.67           C  
ATOM    330  O   VAL A  25      22.122  25.951  17.478  1.00 24.67           O  
ATOM    331  CB  VAL A  25      19.781  24.334  15.752  1.00 24.67           C  
ATOM    332  CG1 VAL A  25      19.245  25.713  16.113  1.00 24.67           C  
ATOM    333  CG2 VAL A  25      19.444  23.998  14.308  1.00 24.67           C  
ATOM    334  H   VAL A  25      21.426  22.203  16.253  1.00 24.67           H  
ATOM    335  HA  VAL A  25      21.751  24.967  15.199  1.00 24.67           H  
ATOM    336  HB  VAL A  25      19.320  23.599  16.418  1.00 24.67           H  
ATOM    337 1HG1 VAL A  25      18.163  25.726  15.988  1.00 24.67           H  
ATOM    338 2HG1 VAL A  25      19.493  25.935  17.151  1.00 24.67           H  
ATOM    339 3HG1 VAL A  25      19.697  26.460  15.462  1.00 24.67           H  
ATOM    340 1HG2 VAL A  25      18.365  24.010  14.176  1.00 24.67           H  
ATOM    341 2HG2 VAL A  25      19.902  24.733  13.649  1.00 24.67           H  
ATOM    342 3HG2 VAL A  25      19.824  23.014  14.063  1.00 24.67           H  
ATOM    343  N   ALA A  26      21.389  24.022  18.356  1.00 24.67           N  
ATOM    344  CA  ALA A  26      21.543  24.456  19.745  1.00 24.67           C  
ATOM    345  C   ALA A  26      23.009  24.477  20.180  1.00 24.67           C  
ATOM    346  O   ALA A  26      23.434  23.718  21.054  1.00 24.67           O  
ATOM    347  CB  ALA A  26      20.750  23.526  20.640  1.00 24.67           C  
ATOM    348  H   ALA A  26      21.040  23.084  18.173  1.00 24.67           H  
ATOM    349  HA  ALA A  26      21.152  25.470  19.830  1.00 24.67           H  
ATOM    350 1HB  ALA A  26      20.831  23.851  21.674  1.00 24.67           H  
ATOM    351 2HB  ALA A  26      19.705  23.536  20.334  1.00 24.67           H  
ATOM    352 3HB  ALA A  26      21.143  22.513  20.542  1.00 24.67           H  
ATOM    353  N   VAL A  27      23.768  25.375  19.563  1.00 24.67           N  
ATOM    354  CA  VAL A  27      25.208  25.489  19.740  1.00 24.67           C  
ATOM    355  C   VAL A  27      25.676  26.909  20.068  1.00 24.67           C  
ATOM    356  O   VAL A  27      25.253  27.868  19.425  1.00 24.67           O  
ATOM    357  CB  VAL A  27      25.903  25.010  18.444  1.00 24.67           C  
ATOM    358  CG1 VAL A  27      27.420  25.130  18.571  1.00 24.67           C  
ATOM    359  CG2 VAL A  27      25.490  23.563  18.146  1.00 24.67           C  
ATOM    360  H   VAL A  27      23.302  25.964  18.875  1.00 24.67           H  
ATOM    361  HA  VAL A  27      25.501  24.829  20.559  1.00 24.67           H  
ATOM    362  HB  VAL A  27      25.592  25.647  17.614  1.00 24.67           H  
ATOM    363 1HG1 VAL A  27      27.887  24.799  17.644  1.00 24.67           H  
ATOM    364 2HG1 VAL A  27      27.698  26.164  18.758  1.00 24.67           H  
ATOM    365 3HG1 VAL A  27      27.764  24.505  19.393  1.00 24.67           H  
ATOM    366 1HG2 VAL A  27      25.967  23.229  17.225  1.00 24.67           H  
ATOM    367 2HG2 VAL A  27      25.798  22.917  18.967  1.00 24.67           H  
ATOM    368 3HG2 VAL A  27      24.414  23.492  18.018  1.00 24.67           H  
ATOM    369  N   GLY A  28      26.566  27.048  21.056  1.00 24.67           N  
ATOM    370  CA  GLY A  28      27.141  28.360  21.370  1.00 24.67           C  
ATOM    371  C   GLY A  28      26.323  29.278  22.286  1.00 24.67           C  
ATOM    372  O   GLY A  28      26.500  30.496  22.250  1.00 24.67           O  
ATOM    373  H   GLY A  28      26.868  26.232  21.569  1.00 24.67           H  
ATOM    374 1HA  GLY A  28      28.121  28.204  21.823  1.00 24.67           H  
ATOM    375 2HA  GLY A  28      27.330  28.883  20.434  1.00 24.67           H  
ATOM    376  N   LYS A  29      25.426  28.719  23.094  1.00 24.67           N  
ATOM    377  CA  LYS A  29      24.619  29.546  23.991  1.00 24.67           C  
ATOM    378  C   LYS A  29      25.549  30.455  24.822  1.00 24.67           C  
ATOM    379  O   LYS A  29      26.503  29.950  25.417  1.00 24.67           O  
ATOM    380  CB  LYS A  29      23.791  28.657  24.926  1.00 24.67           C  
ATOM    381  CG  LYS A  29      22.860  29.409  25.877  1.00 24.67           C  
ATOM    382  CD  LYS A  29      22.039  28.451  26.735  1.00 24.67           C  
ATOM    383  CE  LYS A  29      21.109  29.214  27.674  1.00 24.67           C  
ATOM    384  NZ  LYS A  29      20.290  28.295  28.523  1.00 24.67           N  
ATOM    385  H   LYS A  29      25.305  27.718  23.083  1.00 24.67           H  
ATOM    386  HA  LYS A  29      23.945  30.126  23.374  1.00 24.67           H  
ATOM    387 1HB  LYS A  29      23.178  27.979  24.330  1.00 24.67           H  
ATOM    388 2HB  LYS A  29      24.459  28.044  25.532  1.00 24.67           H  
ATOM    389 1HG  LYS A  29      23.450  30.067  26.527  1.00 24.67           H  
ATOM    390 2HG  LYS A  29      22.172  30.019  25.302  1.00 24.67           H  
ATOM    391 1HD  LYS A  29      21.447  27.800  26.093  1.00 24.67           H  
ATOM    392 2HD  LYS A  29      22.712  27.833  27.331  1.00 24.67           H  
ATOM    393 1HE  LYS A  29      21.708  29.854  28.320  1.00 24.67           H  
ATOM    394 2HE  LYS A  29      20.438  29.837  27.083  1.00 24.67           H  
ATOM    395 1HZ  LYS A  29      19.692  28.839  29.129  1.00 24.67           H  
ATOM    396 2HZ  LYS A  29      19.721  27.704  27.933  1.00 24.67           H  
ATOM    397 3HZ  LYS A  29      20.902  27.720  29.085  1.00 24.67           H  
ATOM    398  N   PRO A  30      25.315  31.783  24.874  1.00 24.67           N  
ATOM    399  CA  PRO A  30      26.126  32.755  25.588  1.00 24.67           C  
ATOM    400  C   PRO A  30      25.998  32.649  27.099  1.00 24.67           C  
ATOM    401  O   PRO A  30      24.960  32.237  27.621  1.00 24.67           O  
ATOM    402  CB  PRO A  30      25.578  34.090  25.073  1.00 24.67           C  
ATOM    403  CG  PRO A  30      24.149  33.799  24.682  1.00 24.67           C  
ATOM    404  CD  PRO A  30      24.170  32.378  24.153  1.00 24.67           C  
ATOM    405  HA  PRO A  30      27.175  32.625  25.287  1.00 24.67           H  
ATOM    406 1HB  PRO A  30      25.661  34.855  25.863  1.00 24.67           H  
ATOM    407 2HB  PRO A  30      26.186  34.437  24.227  1.00 24.67           H  
ATOM    408 1HG  PRO A  30      23.489  33.914  25.557  1.00 24.67           H  
ATOM    409 2HG  PRO A  30      23.806  34.525  23.930  1.00 24.67           H  
ATOM    410 1HD  PRO A  30      23.227  31.909  24.428  1.00 24.67           H  
ATOM    411 2HD  PRO A  30      24.355  32.371  23.065  1.00 24.67           H  
ATOM    412  N   ARG A  31      27.044  33.096  27.788  1.00 24.67           N  
ATOM    413  CA  ARG A  31      27.077  33.159  29.245  1.00 24.67           C  
ATOM    414  C   ARG A  31      27.528  34.546  29.699  1.00 24.67           C  
ATOM    415  O   ARG A  31      28.198  35.260  28.955  1.00 24.67           O  
ATOM    416  CB  ARG A  31      28.025  32.109  29.812  1.00 24.67           C  
ATOM    417  CG  ARG A  31      27.635  30.656  29.520  1.00 24.67           C  
ATOM    418  CD  ARG A  31      28.569  29.691  30.170  1.00 24.67           C  
ATOM    419  NE  ARG A  31      28.210  28.311  29.883  1.00 24.67           N  
ATOM    420  CZ  ARG A  31      28.849  27.233  30.378  1.00 24.67           C  
ATOM    421  NH1 ARG A  31      29.879  27.387  31.182  1.00 24.67           N  
ATOM    422  NH2 ARG A  31      28.441  26.020  30.052  1.00 24.67           N  
ATOM    423  H   ARG A  31      27.859  33.406  27.281  1.00 24.67           H  
ATOM    424  HA  ARG A  31      26.074  32.973  29.628  1.00 24.67           H  
ATOM    425 1HB  ARG A  31      29.022  32.267  29.408  1.00 24.67           H  
ATOM    426 2HB  ARG A  31      28.090  32.223  30.893  1.00 24.67           H  
ATOM    427 1HG  ARG A  31      26.626  30.468  29.887  1.00 24.67           H  
ATOM    428 2HG  ARG A  31      27.664  30.480  28.441  1.00 24.67           H  
ATOM    429 1HD  ARG A  31      29.580  29.863  29.805  1.00 24.67           H  
ATOM    430 2HD  ARG A  31      28.543  29.831  31.250  1.00 24.67           H  
ATOM    431  HE  ARG A  31      27.423  28.150  29.265  1.00 24.67           H  
ATOM    432 1HH1 ARG A  31      30.190  28.315  31.432  1.00 24.67           H  
ATOM    433 2HH1 ARG A  31      30.357  26.578  31.552  1.00 24.67           H  
ATOM    434 1HH2 ARG A  31      27.650  25.902  29.433  1.00 24.67           H  
ATOM    435 2HH2 ARG A  31      28.918  25.211  30.419  1.00 24.67           H  
ATOM    436  N   ALA A  32      27.171  34.919  30.925  1.00 24.67           N  
ATOM    437  CA  ALA A  32      27.571  36.207  31.492  1.00 24.67           C  
ATOM    438  C   ALA A  32      27.851  36.076  32.984  1.00 24.67           C  
ATOM    439  O   ALA A  32      27.240  36.762  33.801  1.00 24.67           O  
ATOM    440  CB  ALA A  32      26.496  37.251  31.253  1.00 24.67           C  
ATOM    441  H   ALA A  32      26.606  34.298  31.486  1.00 24.67           H  
ATOM    442  HA  ALA A  32      28.492  36.525  31.001  1.00 24.67           H  
ATOM    443 1HB  ALA A  32      26.822  38.206  31.663  1.00 24.67           H  
ATOM    444 2HB  ALA A  32      26.324  37.357  30.180  1.00 24.67           H  
ATOM    445 3HB  ALA A  32      25.574  36.942  31.743  1.00 24.67           H  
ATOM    446  N   GLY A  33      28.758  35.166  33.332  1.00 24.67           N  
ATOM    447  CA  GLY A  33      29.112  34.880  34.726  1.00 24.67           C  
ATOM    448  C   GLY A  33      29.666  36.084  35.500  1.00 24.67           C  
ATOM    449  O   GLY A  33      29.480  36.184  36.714  1.00 24.67           O  
ATOM    450  H   GLY A  33      29.222  34.651  32.598  1.00 24.67           H  
ATOM    451 1HA  GLY A  33      28.230  34.499  35.242  1.00 24.67           H  
ATOM    452 2HA  GLY A  33      29.849  34.077  34.744  1.00 24.67           H  
ATOM    453  N   GLY A  34      30.352  36.990  34.805  1.00 24.67           N  
ATOM    454  CA  GLY A  34      30.940  38.164  35.444  1.00 24.67           C  
ATOM    455  C   GLY A  34      32.221  37.812  36.189  1.00 24.67           C  
ATOM    456  O   GLY A  34      32.800  36.748  35.959  1.00 24.67           O  
ATOM    457  H   GLY A  34      30.461  36.856  33.811  1.00 24.67           H  
ATOM    458 1HA  GLY A  34      31.154  38.920  34.689  1.00 24.67           H  
ATOM    459 2HA  GLY A  34      30.220  38.600  36.138  1.00 24.67           H  
ATOM    460  N   ASP A  35      32.658  38.728  37.056  1.00 24.67           N  
ATOM    461  CA  ASP A  35      33.910  38.591  37.787  1.00 24.67           C  
ATOM    462  C   ASP A  35      33.648  38.194  39.238  1.00 24.67           C  
ATOM    463  O   ASP A  35      34.401  37.415  39.824  1.00 24.67           O  
ATOM    464  OXT ASP A  35      32.753  38.762  39.861  1.00 24.67           O  
ATOM    465  CB  ASP A  35      34.687  39.915  37.755  1.00 24.67           C  
ATOM    466  CG  ASP A  35      35.179  40.299  36.357  1.00 24.67           C  
ATOM    467  OD1 ASP A  35      35.210  39.453  35.498  1.00 24.67           O  
ATOM    468  OD2 ASP A  35      35.503  41.443  36.164  1.00 24.67           O  
ATOM    469  H   ASP A  35      32.104  39.559  37.197  1.00 24.67           H  
ATOM    470  HA  ASP A  35      34.511  37.812  37.318  1.00 24.67           H  
ATOM    471 1HB  ASP A  35      34.053  40.718  38.133  1.00 24.67           H  
ATOM    472 2HB  ASP A  35      35.550  39.844  38.418  1.00 24.67           H  
TER     473
ENDMDL

REMARK ID 292132 MODEL 5 2022-04-30_00000102_1_19
PFRMAT TS
TARGET 2022-04-30_00000102_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       0.214  -0.574  -1.835  1.00 24.67           N  
ATOM      2  CA  ALA A   1       0.142   0.025  -0.509  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.153   1.161  -0.360  1.00 24.67           C  
ATOM      4  O   ALA A   1       1.712   1.374   0.720  1.00 24.67           O  
ATOM      5  CB  ALA A   1       0.392  -1.038   0.539  1.00 24.67           C  
ATOM      6 1H   ALA A   1       0.006  -1.559  -1.760  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.459  -0.137  -2.446  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.149  -0.456  -2.206  1.00 24.67           H  
ATOM      9  HA  ALA A   1      -0.857   0.435  -0.372  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       0.317  -0.593   1.517  1.00 24.67           H  
ATOM     11 2HB  ALA A   1      -0.345  -1.833   0.445  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       1.388  -1.449   0.406  1.00 24.67           H  
ATOM     13  N   PHE A   2       1.335   1.939  -1.428  1.00 24.67           N  
ATOM     14  CA  PHE A   2       2.298   3.042  -1.438  1.00 24.67           C  
ATOM     15  C   PHE A   2       2.100   4.024  -0.292  1.00 24.67           C  
ATOM     16  O   PHE A   2       3.067   4.403   0.373  1.00 24.67           O  
ATOM     17  CB  PHE A   2       2.231   3.755  -2.788  1.00 24.67           C  
ATOM     18  CG  PHE A   2       3.094   4.968  -2.921  1.00 24.67           C  
ATOM     19  CD1 PHE A   2       4.464   4.854  -3.086  1.00 24.67           C  
ATOM     20  CD2 PHE A   2       2.526   6.227  -2.945  1.00 24.67           C  
ATOM     21  CE1 PHE A   2       5.251   5.975  -3.250  1.00 24.67           C  
ATOM     22  CE2 PHE A   2       3.307   7.344  -3.119  1.00 24.67           C  
ATOM     23  CZ  PHE A   2       4.669   7.222  -3.270  1.00 24.67           C  
ATOM     24  H   PHE A   2       0.824   1.771  -2.279  1.00 24.67           H  
ATOM     25  HA  PHE A   2       3.297   2.619  -1.342  1.00 24.67           H  
ATOM     26 1HB  PHE A   2       2.521   3.055  -3.572  1.00 24.67           H  
ATOM     27 2HB  PHE A   2       1.206   4.052  -2.987  1.00 24.67           H  
ATOM     28  HD1 PHE A   2       4.920   3.863  -3.082  1.00 24.67           H  
ATOM     29  HD2 PHE A   2       1.446   6.325  -2.832  1.00 24.67           H  
ATOM     30  HE1 PHE A   2       6.330   5.872  -3.371  1.00 24.67           H  
ATOM     31  HE2 PHE A   2       2.846   8.330  -3.142  1.00 24.67           H  
ATOM     32  HZ  PHE A   2       5.285   8.109  -3.405  1.00 24.67           H  
ATOM     33  N   ARG A   3       0.869   4.438  -0.044  1.00 24.67           N  
ATOM     34  CA  ARG A   3       0.643   5.396   1.023  1.00 24.67           C  
ATOM     35  C   ARG A   3       1.042   4.844   2.395  1.00 24.67           C  
ATOM     36  O   ARG A   3       1.436   5.610   3.280  1.00 24.67           O  
ATOM     37  CB  ARG A   3      -0.804   5.843   1.038  1.00 24.67           C  
ATOM     38  CG  ARG A   3      -1.190   6.733  -0.141  1.00 24.67           C  
ATOM     39  CD  ARG A   3      -2.630   7.107  -0.116  1.00 24.67           C  
ATOM     40  NE  ARG A   3      -2.984   7.968  -1.237  1.00 24.67           N  
ATOM     41  CZ  ARG A   3      -4.237   8.361  -1.537  1.00 24.67           C  
ATOM     42  NH1 ARG A   3      -5.250   7.970  -0.794  1.00 24.67           N  
ATOM     43  NH2 ARG A   3      -4.447   9.145  -2.579  1.00 24.67           N  
ATOM     44  H   ARG A   3       0.099   4.107  -0.602  1.00 24.67           H  
ATOM     45  HA  ARG A   3       1.258   6.268   0.820  1.00 24.67           H  
ATOM     46 1HB  ARG A   3      -1.456   4.971   1.031  1.00 24.67           H  
ATOM     47 2HB  ARG A   3      -1.004   6.397   1.954  1.00 24.67           H  
ATOM     48 1HG  ARG A   3      -0.593   7.644  -0.110  1.00 24.67           H  
ATOM     49 2HG  ARG A   3      -0.990   6.201  -1.071  1.00 24.67           H  
ATOM     50 1HD  ARG A   3      -3.239   6.207  -0.170  1.00 24.67           H  
ATOM     51 2HD  ARG A   3      -2.850   7.641   0.809  1.00 24.67           H  
ATOM     52  HE  ARG A   3      -2.234   8.293  -1.832  1.00 24.67           H  
ATOM     53 1HH1 ARG A   3      -5.089   7.370   0.004  1.00 24.67           H  
ATOM     54 2HH1 ARG A   3      -6.186   8.267  -1.021  1.00 24.67           H  
ATOM     55 1HH2 ARG A   3      -3.667   9.448  -3.148  1.00 24.67           H  
ATOM     56 2HH2 ARG A   3      -5.382   9.442  -2.806  1.00 24.67           H  
ATOM     57  N   GLN A   4       0.920   3.524   2.608  1.00 24.67           N  
ATOM     58  CA  GLN A   4       1.272   2.985   3.915  1.00 24.67           C  
ATOM     59  C   GLN A   4       2.776   3.100   4.046  1.00 24.67           C  
ATOM     60  O   GLN A   4       3.303   3.441   5.108  1.00 24.67           O  
ATOM     61  CB  GLN A   4       0.848   1.525   4.060  1.00 24.67           C  
ATOM     62  CG  GLN A   4      -0.657   1.305   4.076  1.00 24.67           C  
ATOM     63  CD  GLN A   4      -1.037  -0.169   4.173  1.00 24.67           C  
ATOM     64  OE1 GLN A   4      -0.211  -1.061   3.956  1.00 24.67           O  
ATOM     65  NE2 GLN A   4      -2.299  -0.430   4.492  1.00 24.67           N  
ATOM     66  H   GLN A   4       0.661   2.892   1.861  1.00 24.67           H  
ATOM     67  HA  GLN A   4       0.804   3.583   4.696  1.00 24.67           H  
ATOM     68 1HB  GLN A   4       1.274   0.943   3.245  1.00 24.67           H  
ATOM     69 2HB  GLN A   4       1.253   1.127   4.988  1.00 24.67           H  
ATOM     70 1HG  GLN A   4      -1.081   1.829   4.930  1.00 24.67           H  
ATOM     71 2HG  GLN A   4      -1.069   1.702   3.149  1.00 24.67           H  
ATOM     72 1HE2 GLN A   4      -2.611  -1.377   4.565  1.00 24.67           H  
ATOM     73 2HE2 GLN A   4      -2.939   0.321   4.656  1.00 24.67           H  
ATOM     74  N   ALA A   5       3.471   2.829   2.935  1.00 24.67           N  
ATOM     75  CA  ALA A   5       4.920   2.913   2.914  1.00 24.67           C  
ATOM     76  C   ALA A   5       5.362   4.331   3.244  1.00 24.67           C  
ATOM     77  O   ALA A   5       6.339   4.528   3.972  1.00 24.67           O  
ATOM     78  CB  ALA A   5       5.462   2.481   1.564  1.00 24.67           C  
ATOM     79  H   ALA A   5       2.968   2.539   2.090  1.00 24.67           H  
ATOM     80  HA  ALA A   5       5.308   2.246   3.681  1.00 24.67           H  
ATOM     81 1HB  ALA A   5       6.548   2.526   1.575  1.00 24.67           H  
ATOM     82 2HB  ALA A   5       5.140   1.462   1.359  1.00 24.67           H  
ATOM     83 3HB  ALA A   5       5.088   3.138   0.791  1.00 24.67           H  
ATOM     84  N   LEU A   6       4.621   5.327   2.747  1.00 24.67           N  
ATOM     85  CA  LEU A   6       4.964   6.711   3.034  1.00 24.67           C  
ATOM     86  C   LEU A   6       4.827   7.013   4.519  1.00 24.67           C  
ATOM     87  O   LEU A   6       5.675   7.696   5.099  1.00 24.67           O  
ATOM     88  CB  LEU A   6       4.066   7.685   2.280  1.00 24.67           C  
ATOM     89  CG  LEU A   6       4.205   7.729   0.774  1.00 24.67           C  
ATOM     90  CD1 LEU A   6       3.149   8.678   0.243  1.00 24.67           C  
ATOM     91  CD2 LEU A   6       5.605   8.157   0.400  1.00 24.67           C  
ATOM     92  H   LEU A   6       3.839   5.104   2.127  1.00 24.67           H  
ATOM     93  HA  LEU A   6       6.000   6.876   2.738  1.00 24.67           H  
ATOM     94 1HB  LEU A   6       3.033   7.427   2.500  1.00 24.67           H  
ATOM     95 2HB  LEU A   6       4.248   8.687   2.660  1.00 24.67           H  
ATOM     96  HG  LEU A   6       4.011   6.742   0.352  1.00 24.67           H  
ATOM     97 1HD1 LEU A   6       3.207   8.735  -0.817  1.00 24.67           H  
ATOM     98 2HD1 LEU A   6       2.167   8.331   0.532  1.00 24.67           H  
ATOM     99 3HD1 LEU A   6       3.317   9.666   0.660  1.00 24.67           H  
ATOM    100 1HD2 LEU A   6       5.698   8.191  -0.681  1.00 24.67           H  
ATOM    101 2HD2 LEU A   6       5.809   9.146   0.812  1.00 24.67           H  
ATOM    102 3HD2 LEU A   6       6.321   7.440   0.803  1.00 24.67           H  
ATOM    103  N   GLN A   7       3.779   6.474   5.155  1.00 24.67           N  
ATOM    104  CA  GLN A   7       3.595   6.717   6.582  1.00 24.67           C  
ATOM    105  C   GLN A   7       4.735   6.086   7.367  1.00 24.67           C  
ATOM    106  O   GLN A   7       5.251   6.674   8.330  1.00 24.67           O  
ATOM    107  CB  GLN A   7       2.265   6.143   7.074  1.00 24.67           C  
ATOM    108  CG  GLN A   7       1.033   6.861   6.555  1.00 24.67           C  
ATOM    109  CD  GLN A   7      -0.272   6.207   7.012  1.00 24.67           C  
ATOM    110  OE1 GLN A   7      -0.322   5.010   7.323  1.00 24.67           O  
ATOM    111  NE2 GLN A   7      -1.341   6.998   7.056  1.00 24.67           N  
ATOM    112  H   GLN A   7       3.090   5.928   4.629  1.00 24.67           H  
ATOM    113  HA  GLN A   7       3.607   7.791   6.757  1.00 24.67           H  
ATOM    114 1HB  GLN A   7       2.195   5.096   6.774  1.00 24.67           H  
ATOM    115 2HB  GLN A   7       2.240   6.170   8.162  1.00 24.67           H  
ATOM    116 1HG  GLN A   7       1.046   7.888   6.913  1.00 24.67           H  
ATOM    117 2HG  GLN A   7       1.059   6.845   5.467  1.00 24.67           H  
ATOM    118 1HE2 GLN A   7      -2.225   6.632   7.350  1.00 24.67           H  
ATOM    119 2HE2 GLN A   7      -1.260   7.959   6.794  1.00 24.67           H  
ATOM    120  N   LEU A   8       5.154   4.896   6.942  1.00 24.67           N  
ATOM    121  CA  LEU A   8       6.243   4.223   7.621  1.00 24.67           C  
ATOM    122  C   LEU A   8       7.533   5.009   7.448  1.00 24.67           C  
ATOM    123  O   LEU A   8       8.299   5.179   8.402  1.00 24.67           O  
ATOM    124  CB  LEU A   8       6.398   2.809   7.072  1.00 24.67           C  
ATOM    125  CG  LEU A   8       5.244   1.863   7.396  1.00 24.67           C  
ATOM    126  CD1 LEU A   8       5.425   0.572   6.626  1.00 24.67           C  
ATOM    127  CD2 LEU A   8       5.207   1.616   8.896  1.00 24.67           C  
ATOM    128  H   LEU A   8       4.685   4.445   6.150  1.00 24.67           H  
ATOM    129  HA  LEU A   8       6.007   4.167   8.683  1.00 24.67           H  
ATOM    130 1HB  LEU A   8       6.479   2.870   5.989  1.00 24.67           H  
ATOM    131 2HB  LEU A   8       7.314   2.376   7.463  1.00 24.67           H  
ATOM    132  HG  LEU A   8       4.305   2.315   7.085  1.00 24.67           H  
ATOM    133 1HD1 LEU A   8       4.599  -0.101   6.845  1.00 24.67           H  
ATOM    134 2HD1 LEU A   8       5.441   0.789   5.561  1.00 24.67           H  
ATOM    135 3HD1 LEU A   8       6.363   0.104   6.917  1.00 24.67           H  
ATOM    136 1HD2 LEU A   8       4.379   0.947   9.132  1.00 24.67           H  
ATOM    137 2HD2 LEU A   8       6.145   1.161   9.214  1.00 24.67           H  
ATOM    138 3HD2 LEU A   8       5.067   2.564   9.415  1.00 24.67           H  
ATOM    139  N   ALA A   9       7.757   5.535   6.238  1.00 24.67           N  
ATOM    140  CA  ALA A   9       8.948   6.322   5.972  1.00 24.67           C  
ATOM    141  C   ALA A   9       8.969   7.557   6.847  1.00 24.67           C  
ATOM    142  O   ALA A   9       9.998   7.892   7.430  1.00 24.67           O  
ATOM    143  CB  ALA A   9       8.999   6.734   4.513  1.00 24.67           C  
ATOM    144  H   ALA A   9       7.101   5.356   5.477  1.00 24.67           H  
ATOM    145  HA  ALA A   9       9.821   5.713   6.212  1.00 24.67           H  
ATOM    146 1HB  ALA A   9       9.904   7.308   4.328  1.00 24.67           H  
ATOM    147 2HB  ALA A   9       8.991   5.843   3.887  1.00 24.67           H  
ATOM    148 3HB  ALA A   9       8.128   7.344   4.280  1.00 24.67           H  
ATOM    149  N   ALA A  10       7.810   8.215   6.971  1.00 24.67           N  
ATOM    150  CA  ALA A  10       7.702   9.414   7.783  1.00 24.67           C  
ATOM    151  C   ALA A  10       7.998   9.120   9.242  1.00 24.67           C  
ATOM    152  O   ALA A  10       8.699   9.892   9.907  1.00 24.67           O  
ATOM    153  CB  ALA A  10       6.310   9.995   7.648  1.00 24.67           C  
ATOM    154  H   ALA A  10       6.992   7.891   6.455  1.00 24.67           H  
ATOM    155  HA  ALA A  10       8.432  10.137   7.425  1.00 24.67           H  
ATOM    156 1HB  ALA A  10       6.235  10.906   8.237  1.00 24.67           H  
ATOM    157 2HB  ALA A  10       6.114  10.218   6.599  1.00 24.67           H  
ATOM    158 3HB  ALA A  10       5.583   9.269   8.003  1.00 24.67           H  
ATOM    159  N   SER A  11       7.507   7.976   9.732  1.00 24.67           N  
ATOM    160  CA  SER A  11       7.733   7.584  11.114  1.00 24.67           C  
ATOM    161  C   SER A  11       9.218   7.347  11.332  1.00 24.67           C  
ATOM    162  O   SER A  11       9.791   7.775  12.343  1.00 24.67           O  
ATOM    163  CB  SER A  11       6.943   6.329  11.429  1.00 24.67           C  
ATOM    164  OG  SER A  11       5.562   6.571  11.348  1.00 24.67           O  
ATOM    165  H   SER A  11       6.923   7.383   9.139  1.00 24.67           H  
ATOM    166  HA  SER A  11       7.406   8.393  11.768  1.00 24.67           H  
ATOM    167 1HB  SER A  11       7.218   5.542  10.730  1.00 24.67           H  
ATOM    168 2HB  SER A  11       7.199   5.983  12.427  1.00 24.67           H  
ATOM    169  HG  SER A  11       5.383   6.758  10.401  1.00 24.67           H  
ATOM    170  N   GLY A  12       9.848   6.701  10.349  1.00 24.67           N  
ATOM    171  CA  GLY A  12      11.268   6.411  10.363  1.00 24.67           C  
ATOM    172  C   GLY A  12      12.073   7.699  10.452  1.00 24.67           C  
ATOM    173  O   GLY A  12      12.934   7.844  11.324  1.00 24.67           O  
ATOM    174  H   GLY A  12       9.301   6.367   9.555  1.00 24.67           H  
ATOM    175 1HA  GLY A  12      11.503   5.763  11.205  1.00 24.67           H  
ATOM    176 2HA  GLY A  12      11.529   5.876   9.450  1.00 24.67           H  
ATOM    177  N   LEU A  13      11.774   8.638   9.554  1.00 24.67           N  
ATOM    178  CA  LEU A  13      12.477   9.907   9.507  1.00 24.67           C  
ATOM    179  C   LEU A  13      12.295  10.690  10.795  1.00 24.67           C  
ATOM    180  O   LEU A  13      13.247  11.296  11.288  1.00 24.67           O  
ATOM    181  CB  LEU A  13      11.951  10.730   8.332  1.00 24.67           C  
ATOM    182  CG  LEU A  13      12.310  10.185   6.940  1.00 24.67           C  
ATOM    183  CD1 LEU A  13      11.536  10.956   5.889  1.00 24.67           C  
ATOM    184  CD2 LEU A  13      13.806  10.314   6.724  1.00 24.67           C  
ATOM    185  H   LEU A  13      11.046   8.446   8.864  1.00 24.67           H  
ATOM    186  HA  LEU A  13      13.537   9.709   9.364  1.00 24.67           H  
ATOM    187 1HB  LEU A  13      10.861  10.759   8.402  1.00 24.67           H  
ATOM    188 2HB  LEU A  13      12.330  11.745   8.412  1.00 24.67           H  
ATOM    189  HG  LEU A  13      12.027   9.141   6.872  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13      11.780  10.567   4.903  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13      10.468  10.837   6.072  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13      11.802  12.009   5.943  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13      14.067   9.926   5.740  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13      14.095  11.362   6.790  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13      14.332   9.744   7.490  1.00 24.67           H  
ATOM    196  N   ALA A  14      11.088  10.669  11.364  1.00 24.67           N  
ATOM    197  CA  ALA A  14      10.870  11.368  12.619  1.00 24.67           C  
ATOM    198  C   ALA A  14      11.729  10.755  13.722  1.00 24.67           C  
ATOM    199  O   ALA A  14      12.420  11.471  14.461  1.00 24.67           O  
ATOM    200  CB  ALA A  14       9.401  11.303  12.996  1.00 24.67           C  
ATOM    201  H   ALA A  14      10.311  10.184  10.915  1.00 24.67           H  
ATOM    202  HA  ALA A  14      11.165  12.406  12.490  1.00 24.67           H  
ATOM    203 1HB  ALA A  14       9.239  11.842  13.927  1.00 24.67           H  
ATOM    204 2HB  ALA A  14       8.807  11.753  12.201  1.00 24.67           H  
ATOM    205 3HB  ALA A  14       9.106  10.262  13.121  1.00 24.67           H  
ATOM    206  N   GLY A  15      11.759   9.418  13.788  1.00 24.67           N  
ATOM    207  CA  GLY A  15      12.558   8.710  14.781  1.00 24.67           C  
ATOM    208  C   GLY A  15      14.040   9.012  14.614  1.00 24.67           C  
ATOM    209  O   GLY A  15      14.782   9.166  15.588  1.00 24.67           O  
ATOM    210  H   GLY A  15      11.182   8.869  13.148  1.00 24.67           H  
ATOM    211 1HA  GLY A  15      12.228   8.989  15.781  1.00 24.67           H  
ATOM    212 2HA  GLY A  15      12.392   7.640  14.669  1.00 24.67           H  
ATOM    213  N   GLY A  16      14.450   9.159  13.361  1.00 24.67           N  
ATOM    214  CA  GLY A  16      15.823   9.449  13.005  1.00 24.67           C  
ATOM    215  C   GLY A  16      16.160  10.938  13.076  1.00 24.67           C  
ATOM    216  O   GLY A  16      17.297  11.320  12.794  1.00 24.67           O  
ATOM    217  H   GLY A  16      13.784   8.998  12.607  1.00 24.67           H  
ATOM    218 1HA  GLY A  16      16.490   8.893  13.662  1.00 24.67           H  
ATOM    219 2HA  GLY A  16      16.001   9.088  11.994  1.00 24.67           H  
ATOM    220  N   SER A  17      15.199  11.795  13.466  1.00 24.67           N  
ATOM    221  CA  SER A  17      15.466  13.226  13.518  1.00 24.67           C  
ATOM    222  C   SER A  17      16.530  13.524  14.542  1.00 24.67           C  
ATOM    223  O   SER A  17      17.213  14.544  14.470  1.00 24.67           O  
ATOM    224  CB  SER A  17      14.229  13.991  13.948  1.00 24.67           C  
ATOM    225  OG  SER A  17      13.918  13.723  15.310  1.00 24.67           O  
ATOM    226  H   SER A  17      14.268  11.465  13.715  1.00 24.67           H  
ATOM    227  HA  SER A  17      15.806  13.560  12.539  1.00 24.67           H  
ATOM    228 1HB  SER A  17      14.399  15.056  13.813  1.00 24.67           H  
ATOM    229 2HB  SER A  17      13.389  13.704  13.315  1.00 24.67           H  
ATOM    230  HG  SER A  17      13.492  12.830  15.295  1.00 24.67           H  
ATOM    231  N   ALA A  18      16.621  12.641  15.537  1.00 24.67           N  
ATOM    232  CA  ALA A  18      17.548  12.739  16.645  1.00 24.67           C  
ATOM    233  C   ALA A  18      17.433  14.085  17.362  1.00 24.67           C  
ATOM    234  O   ALA A  18      18.378  14.500  18.035  1.00 24.67           O  
ATOM    235  CB  ALA A  18      18.964  12.526  16.134  1.00 24.67           C  
ATOM    236  H   ALA A  18      16.010  11.837  15.491  1.00 24.67           H  
ATOM    237  HA  ALA A  18      17.307  11.955  17.359  1.00 24.67           H  
ATOM    238 1HB  ALA A  18      19.672  12.567  16.954  1.00 24.67           H  
ATOM    239 2HB  ALA A  18      19.032  11.552  15.646  1.00 24.67           H  
ATOM    240 3HB  ALA A  18      19.205  13.297  15.421  1.00 24.67           H  
ATOM    241  N   ALA A  19      16.258  14.739  17.292  1.00 24.67           N  
ATOM    242  CA  ALA A  19      16.133  16.063  17.901  1.00 24.67           C  
ATOM    243  C   ALA A  19      16.415  16.061  19.396  1.00 24.67           C  
ATOM    244  O   ALA A  19      17.081  16.969  19.912  1.00 24.67           O  
ATOM    245  CB  ALA A  19      14.740  16.603  17.660  1.00 24.67           C  
ATOM    246  H   ALA A  19      15.488  14.352  16.732  1.00 24.67           H  
ATOM    247  HA  ALA A  19      16.856  16.722  17.420  1.00 24.67           H  
ATOM    248 1HB  ALA A  19      14.662  17.603  18.080  1.00 24.67           H  
ATOM    249 2HB  ALA A  19      14.552  16.637  16.586  1.00 24.67           H  
ATOM    250 3HB  ALA A  19      14.010  15.952  18.136  1.00 24.67           H  
ATOM    251  N   VAL A  20      15.959  15.024  20.090  1.00 24.67           N  
ATOM    252  CA  VAL A  20      16.183  14.945  21.522  1.00 24.67           C  
ATOM    253  C   VAL A  20      17.653  14.779  21.818  1.00 24.67           C  
ATOM    254  O   VAL A  20      18.206  15.451  22.696  1.00 24.67           O  
ATOM    255  CB  VAL A  20      15.416  13.775  22.138  1.00 24.67           C  
ATOM    256  CG1 VAL A  20      15.832  13.610  23.599  1.00 24.67           C  
ATOM    257  CG2 VAL A  20      13.926  14.040  22.021  1.00 24.67           C  
ATOM    258  H   VAL A  20      15.436  14.301  19.617  1.00 24.67           H  
ATOM    259  HA  VAL A  20      15.832  15.874  21.979  1.00 24.67           H  
ATOM    260  HB  VAL A  20      15.670  12.855  21.612  1.00 24.67           H  
ATOM    261 1HG1 VAL A  20      15.295  12.771  24.041  1.00 24.67           H  
ATOM    262 2HG1 VAL A  20      16.906  13.419  23.649  1.00 24.67           H  
ATOM    263 3HG1 VAL A  20      15.601  14.522  24.150  1.00 24.67           H  
ATOM    264 1HG2 VAL A  20      13.374  13.208  22.458  1.00 24.67           H  
ATOM    265 2HG2 VAL A  20      13.680  14.960  22.554  1.00 24.67           H  
ATOM    266 3HG2 VAL A  20      13.654  14.146  20.971  1.00 24.67           H  
ATOM    267  N   LEU A  21      18.288  13.896  21.062  1.00 24.67           N  
ATOM    268  CA  LEU A  21      19.683  13.599  21.265  1.00 24.67           C  
ATOM    269  C   LEU A  21      20.520  14.830  21.004  1.00 24.67           C  
ATOM    270  O   LEU A  21      21.494  15.083  21.707  1.00 24.67           O  
ATOM    271  CB  LEU A  21      20.103  12.475  20.331  1.00 24.67           C  
ATOM    272  CG  LEU A  21      19.461  11.129  20.630  1.00 24.67           C  
ATOM    273  CD1 LEU A  21      19.841  10.139  19.539  1.00 24.67           C  
ATOM    274  CD2 LEU A  21      19.901  10.661  22.002  1.00 24.67           C  
ATOM    275  H   LEU A  21      17.781  13.418  20.333  1.00 24.67           H  
ATOM    276  HA  LEU A  21      19.827  13.283  22.293  1.00 24.67           H  
ATOM    277 1HB  LEU A  21      19.844  12.754  19.315  1.00 24.67           H  
ATOM    278 2HB  LEU A  21      21.184  12.355  20.388  1.00 24.67           H  
ATOM    279  HG  LEU A  21      18.375  11.235  20.620  1.00 24.67           H  
ATOM    280 1HD1 LEU A  21      19.371   9.177  19.743  1.00 24.67           H  
ATOM    281 2HD1 LEU A  21      19.499  10.512  18.576  1.00 24.67           H  
ATOM    282 3HD1 LEU A  21      20.923  10.018  19.519  1.00 24.67           H  
ATOM    283 1HD2 LEU A  21      19.434   9.700  22.225  1.00 24.67           H  
ATOM    284 2HD2 LEU A  21      20.985  10.550  22.021  1.00 24.67           H  
ATOM    285 3HD2 LEU A  21      19.597  11.394  22.749  1.00 24.67           H  
ATOM    286  N   PHE A  22      20.127  15.645  20.034  1.00 24.67           N  
ATOM    287  CA  PHE A  22      20.897  16.844  19.782  1.00 24.67           C  
ATOM    288  C   PHE A  22      20.801  17.780  20.989  1.00 24.67           C  
ATOM    289  O   PHE A  22      21.811  18.312  21.457  1.00 24.67           O  
ATOM    290  CB  PHE A  22      20.359  17.564  18.547  1.00 24.67           C  
ATOM    291  CG  PHE A  22      20.586  16.816  17.265  1.00 24.67           C  
ATOM    292  CD1 PHE A  22      19.679  16.922  16.221  1.00 24.67           C  
ATOM    293  CD2 PHE A  22      21.687  15.997  17.103  1.00 24.67           C  
ATOM    294  CE1 PHE A  22      19.872  16.235  15.045  1.00 24.67           C  
ATOM    295  CE2 PHE A  22      21.882  15.304  15.925  1.00 24.67           C  
ATOM    296  CZ  PHE A  22      20.974  15.426  14.893  1.00 24.67           C  
ATOM    297  H   PHE A  22      19.327  15.408  19.451  1.00 24.67           H  
ATOM    298  HA  PHE A  22      21.940  16.571  19.627  1.00 24.67           H  
ATOM    299 1HB  PHE A  22      19.287  17.727  18.662  1.00 24.67           H  
ATOM    300 2HB  PHE A  22      20.831  18.540  18.465  1.00 24.67           H  
ATOM    301  HD1 PHE A  22      18.806  17.558  16.341  1.00 24.67           H  
ATOM    302  HD2 PHE A  22      22.404  15.897  17.919  1.00 24.67           H  
ATOM    303  HE1 PHE A  22      19.145  16.324  14.235  1.00 24.67           H  
ATOM    304  HE2 PHE A  22      22.751  14.660  15.811  1.00 24.67           H  
ATOM    305  HZ  PHE A  22      21.124  14.878  13.965  1.00 24.67           H  
ATOM    306  N   SER A  23      19.592  17.921  21.554  1.00 24.67           N  
ATOM    307  CA  SER A  23      19.396  18.823  22.693  1.00 24.67           C  
ATOM    308  C   SER A  23      20.078  18.300  23.956  1.00 24.67           C  
ATOM    309  O   SER A  23      20.374  19.063  24.878  1.00 24.67           O  
ATOM    310  CB  SER A  23      17.915  19.033  22.964  1.00 24.67           C  
ATOM    311  OG  SER A  23      17.319  17.890  23.526  1.00 24.67           O  
ATOM    312  H   SER A  23      18.783  17.442  21.152  1.00 24.67           H  
ATOM    313  HA  SER A  23      19.844  19.786  22.440  1.00 24.67           H  
ATOM    314 1HB  SER A  23      17.777  19.883  23.630  1.00 24.67           H  
ATOM    315 2HB  SER A  23      17.417  19.268  22.024  1.00 24.67           H  
ATOM    316  HG  SER A  23      17.691  17.118  23.053  1.00 24.67           H  
ATOM    317  N   ALA A  24      20.357  16.999  23.979  1.00 24.67           N  
ATOM    318  CA  ALA A  24      20.998  16.333  25.095  1.00 24.67           C  
ATOM    319  C   ALA A  24      22.520  16.508  25.119  1.00 24.67           C  
ATOM    320  O   ALA A  24      23.166  16.070  26.077  1.00 24.67           O  
ATOM    321  CB  ALA A  24      20.675  14.845  25.052  1.00 24.67           C  
ATOM    322  H   ALA A  24      20.048  16.429  23.191  1.00 24.67           H  
ATOM    323  HA  ALA A  24      20.595  16.762  26.012  1.00 24.67           H  
ATOM    324 1HB  ALA A  24      21.120  14.349  25.914  1.00 24.67           H  
ATOM    325 2HB  ALA A  24      19.594  14.709  25.066  1.00 24.67           H  
ATOM    326 3HB  ALA A  24      21.082  14.421  24.141  1.00 24.67           H  
ATOM    327  N   VAL A  25      23.107  17.116  24.082  1.00 24.67           N  
ATOM    328  CA  VAL A  25      24.560  17.240  24.051  1.00 24.67           C  
ATOM    329  C   VAL A  25      25.086  18.665  24.076  1.00 24.67           C  
ATOM    330  O   VAL A  25      24.828  19.468  23.178  1.00 24.67           O  
ATOM    331  CB  VAL A  25      25.115  16.553  22.795  1.00 24.67           C  
ATOM    332  CG1 VAL A  25      26.635  16.723  22.731  1.00 24.67           C  
ATOM    333  CG2 VAL A  25      24.743  15.081  22.833  1.00 24.67           C  
ATOM    334  H   VAL A  25      22.554  17.481  23.302  1.00 24.67           H  
ATOM    335  HA  VAL A  25      24.960  16.724  24.920  1.00 24.67           H  
ATOM    336  HB  VAL A  25      24.682  17.020  21.908  1.00 24.67           H  
ATOM    337 1HG1 VAL A  25      27.021  16.239  21.836  1.00 24.67           H  
ATOM    338 2HG1 VAL A  25      26.884  17.784  22.700  1.00 24.67           H  
ATOM    339 3HG1 VAL A  25      27.094  16.275  23.612  1.00 24.67           H  
ATOM    340 1HG2 VAL A  25      25.125  14.589  21.943  1.00 24.67           H  
ATOM    341 2HG2 VAL A  25      25.175  14.621  23.720  1.00 24.67           H  
ATOM    342 3HG2 VAL A  25      23.664  14.977  22.865  1.00 24.67           H  
ATOM    343  N   ALA A  26      25.878  18.962  25.099  1.00 24.67           N  
ATOM    344  CA  ALA A  26      26.505  20.267  25.204  1.00 24.67           C  
ATOM    345  C   ALA A  26      27.806  20.236  24.429  1.00 24.67           C  
ATOM    346  O   ALA A  26      28.514  19.229  24.454  1.00 24.67           O  
ATOM    347  CB  ALA A  26      26.764  20.630  26.654  1.00 24.67           C  
ATOM    348  H   ALA A  26      26.044  18.265  25.812  1.00 24.67           H  
ATOM    349  HA  ALA A  26      25.848  21.011  24.753  1.00 24.67           H  
ATOM    350 1HB  ALA A  26      27.235  21.614  26.699  1.00 24.67           H  
ATOM    351 2HB  ALA A  26      25.820  20.652  27.196  1.00 24.67           H  
ATOM    352 3HB  ALA A  26      27.425  19.891  27.103  1.00 24.67           H  
ATOM    353  N   VAL A  27      28.138  21.342  23.780  1.00 24.67           N  
ATOM    354  CA  VAL A  27      29.393  21.436  23.051  1.00 24.67           C  
ATOM    355  C   VAL A  27      30.183  22.649  23.530  1.00 24.67           C  
ATOM    356  O   VAL A  27      29.656  23.758  23.577  1.00 24.67           O  
ATOM    357  CB  VAL A  27      29.110  21.529  21.539  1.00 24.67           C  
ATOM    358  CG1 VAL A  27      30.418  21.656  20.769  1.00 24.67           C  
ATOM    359  CG2 VAL A  27      28.322  20.280  21.091  1.00 24.67           C  
ATOM    360  H   VAL A  27      27.510  22.130  23.790  1.00 24.67           H  
ATOM    361  HA  VAL A  27      29.981  20.539  23.240  1.00 24.67           H  
ATOM    362  HB  VAL A  27      28.524  22.424  21.335  1.00 24.67           H  
ATOM    363 1HG1 VAL A  27      30.208  21.732  19.703  1.00 24.67           H  
ATOM    364 2HG1 VAL A  27      30.951  22.550  21.095  1.00 24.67           H  
ATOM    365 3HG1 VAL A  27      31.037  20.779  20.954  1.00 24.67           H  
ATOM    366 1HG2 VAL A  27      28.117  20.345  20.024  1.00 24.67           H  
ATOM    367 2HG2 VAL A  27      28.913  19.386  21.295  1.00 24.67           H  
ATOM    368 3HG2 VAL A  27      27.377  20.217  21.631  1.00 24.67           H  
ATOM    369  N   GLY A  28      31.438  22.432  23.916  1.00 24.67           N  
ATOM    370  CA  GLY A  28      32.267  23.536  24.393  1.00 24.67           C  
ATOM    371  C   GLY A  28      32.730  24.429  23.251  1.00 24.67           C  
ATOM    372  O   GLY A  28      32.917  23.966  22.126  1.00 24.67           O  
ATOM    373  H   GLY A  28      31.820  21.500  23.869  1.00 24.67           H  
ATOM    374 1HA  GLY A  28      31.700  24.131  25.111  1.00 24.67           H  
ATOM    375 2HA  GLY A  28      33.132  23.136  24.919  1.00 24.67           H  
ATOM    376  N   LYS A  29      32.943  25.703  23.554  1.00 24.67           N  
ATOM    377  CA  LYS A  29      33.449  26.663  22.583  1.00 24.67           C  
ATOM    378  C   LYS A  29      34.987  26.634  22.546  1.00 24.67           C  
ATOM    379  O   LYS A  29      35.605  26.662  23.610  1.00 24.67           O  
ATOM    380  CB  LYS A  29      32.966  28.066  22.944  1.00 24.67           C  
ATOM    381  CG  LYS A  29      33.364  29.145  21.958  1.00 24.67           C  
ATOM    382  CD  LYS A  29      32.799  30.502  22.352  1.00 24.67           C  
ATOM    383  CE  LYS A  29      33.258  31.581  21.384  1.00 24.67           C  
ATOM    384  NZ  LYS A  29      32.720  32.921  21.749  1.00 24.67           N  
ATOM    385  H   LYS A  29      32.754  26.013  24.497  1.00 24.67           H  
ATOM    386  HA  LYS A  29      33.025  26.414  21.617  1.00 24.67           H  
ATOM    387 1HB  LYS A  29      31.879  28.065  23.021  1.00 24.67           H  
ATOM    388 2HB  LYS A  29      33.365  28.346  23.917  1.00 24.67           H  
ATOM    389 1HG  LYS A  29      34.448  29.218  21.924  1.00 24.67           H  
ATOM    390 2HG  LYS A  29      33.007  28.884  20.965  1.00 24.67           H  
ATOM    391 1HD  LYS A  29      31.709  30.461  22.352  1.00 24.67           H  
ATOM    392 2HD  LYS A  29      33.139  30.758  23.355  1.00 24.67           H  
ATOM    393 1HE  LYS A  29      34.347  31.623  21.391  1.00 24.67           H  
ATOM    394 2HE  LYS A  29      32.922  31.328  20.380  1.00 24.67           H  
ATOM    395 1HZ  LYS A  29      33.049  33.608  21.085  1.00 24.67           H  
ATOM    396 2HZ  LYS A  29      31.710  32.896  21.734  1.00 24.67           H  
ATOM    397 3HZ  LYS A  29      33.036  33.172  22.675  1.00 24.67           H  
ATOM    398  N   PRO A  30      35.637  26.515  21.374  1.00 24.67           N  
ATOM    399  CA  PRO A  30      37.081  26.598  21.226  1.00 24.67           C  
ATOM    400  C   PRO A  30      37.561  27.934  21.775  1.00 24.67           C  
ATOM    401  O   PRO A  30      36.905  28.955  21.563  1.00 24.67           O  
ATOM    402  CB  PRO A  30      37.270  26.508  19.706  1.00 24.67           C  
ATOM    403  CG  PRO A  30      36.057  25.741  19.218  1.00 24.67           C  
ATOM    404  CD  PRO A  30      34.919  26.187  20.124  1.00 24.67           C  
ATOM    405  HA  PRO A  30      37.557  25.756  21.750  1.00 24.67           H  
ATOM    406 1HB  PRO A  30      37.337  27.518  19.277  1.00 24.67           H  
ATOM    407 2HB  PRO A  30      38.218  26.000  19.478  1.00 24.67           H  
ATOM    408 1HG  PRO A  30      35.868  25.965  18.155  1.00 24.67           H  
ATOM    409 2HG  PRO A  30      36.246  24.658  19.281  1.00 24.67           H  
ATOM    410 1HD  PRO A  30      34.406  27.069  19.716  1.00 24.67           H  
ATOM    411 2HD  PRO A  30      34.250  25.320  20.260  1.00 24.67           H  
ATOM    412  N   ARG A  31      38.712  27.947  22.438  1.00 24.67           N  
ATOM    413  CA  ARG A  31      39.228  29.193  22.995  1.00 24.67           C  
ATOM    414  C   ARG A  31      40.750  29.236  23.006  1.00 24.67           C  
ATOM    415  O   ARG A  31      41.409  28.283  23.424  1.00 24.67           O  
ATOM    416  CB  ARG A  31      38.682  29.380  24.402  1.00 24.67           C  
ATOM    417  CG  ARG A  31      39.050  30.681  25.105  1.00 24.67           C  
ATOM    418  CD  ARG A  31      38.321  30.790  26.408  1.00 24.67           C  
ATOM    419  NE  ARG A  31      38.630  32.016  27.136  1.00 24.67           N  
ATOM    420  CZ  ARG A  31      38.009  32.400  28.274  1.00 24.67           C  
ATOM    421  NH1 ARG A  31      37.056  31.656  28.788  1.00 24.67           N  
ATOM    422  NH2 ARG A  31      38.357  33.524  28.873  1.00 24.67           N  
ATOM    423  H   ARG A  31      39.222  27.087  22.581  1.00 24.67           H  
ATOM    424  HA  ARG A  31      38.871  30.018  22.379  1.00 24.67           H  
ATOM    425 1HB  ARG A  31      37.592  29.323  24.372  1.00 24.67           H  
ATOM    426 2HB  ARG A  31      39.029  28.563  25.033  1.00 24.67           H  
ATOM    427 1HG  ARG A  31      40.122  30.704  25.305  1.00 24.67           H  
ATOM    428 2HG  ARG A  31      38.778  31.531  24.479  1.00 24.67           H  
ATOM    429 1HD  ARG A  31      37.247  30.770  26.219  1.00 24.67           H  
ATOM    430 2HD  ARG A  31      38.592  29.946  27.039  1.00 24.67           H  
ATOM    431  HE  ARG A  31      39.365  32.614  26.772  1.00 24.67           H  
ATOM    432 1HH1 ARG A  31      36.787  30.795  28.334  1.00 24.67           H  
ATOM    433 2HH1 ARG A  31      36.592  31.944  29.639  1.00 24.67           H  
ATOM    434 1HH2 ARG A  31      39.095  34.102  28.481  1.00 24.67           H  
ATOM    435 2HH2 ARG A  31      37.891  33.810  29.722  1.00 24.67           H  
ATOM    436  N   ALA A  32      41.309  30.346  22.528  1.00 24.67           N  
ATOM    437  CA  ALA A  32      42.753  30.541  22.516  1.00 24.67           C  
ATOM    438  C   ALA A  32      43.301  30.609  23.934  1.00 24.67           C  
ATOM    439  O   ALA A  32      42.666  31.178  24.816  1.00 24.67           O  
ATOM    440  CB  ALA A  32      43.116  31.813  21.769  1.00 24.67           C  
ATOM    441  H   ALA A  32      40.710  31.080  22.177  1.00 24.67           H  
ATOM    442  HA  ALA A  32      43.207  29.686  22.015  1.00 24.67           H  
ATOM    443 1HB  ALA A  32      44.198  31.930  21.750  1.00 24.67           H  
ATOM    444 2HB  ALA A  32      42.742  31.750  20.749  1.00 24.67           H  
ATOM    445 3HB  ALA A  32      42.668  32.672  22.268  1.00 24.67           H  
ATOM    446  N   GLY A  33      44.518  30.109  24.125  1.00 24.67           N  
ATOM    447  CA  GLY A  33      45.198  30.179  25.422  1.00 24.67           C  
ATOM    448  C   GLY A  33      46.061  31.439  25.567  1.00 24.67           C  
ATOM    449  O   GLY A  33      46.853  31.554  26.499  1.00 24.67           O  
ATOM    450  H   GLY A  33      44.984  29.645  23.358  1.00 24.67           H  
ATOM    451 1HA  GLY A  33      44.454  30.157  26.218  1.00 24.67           H  
ATOM    452 2HA  GLY A  33      45.820  29.294  25.551  1.00 24.67           H  
ATOM    453  N   GLY A  34      45.932  32.355  24.608  1.00 24.67           N  
ATOM    454  CA  GLY A  34      46.715  33.592  24.548  1.00 24.67           C  
ATOM    455  C   GLY A  34      46.558  34.537  25.753  1.00 24.67           C  
ATOM    456  O   GLY A  34      47.506  35.249  26.090  1.00 24.67           O  
ATOM    457  H   GLY A  34      45.250  32.183  23.887  1.00 24.67           H  
ATOM    458 1HA  GLY A  34      47.769  33.330  24.444  1.00 24.67           H  
ATOM    459 2HA  GLY A  34      46.446  34.131  23.642  1.00 24.67           H  
ATOM    460  N   ASP A  35      45.373  34.546  26.375  1.00 24.67           N  
ATOM    461  CA  ASP A  35      45.051  35.416  27.518  1.00 24.67           C  
ATOM    462  C   ASP A  35      43.618  35.172  27.987  1.00 24.67           C  
ATOM    463  O   ASP A  35      42.667  35.665  27.376  1.00 24.67           O  
ATOM    464  OXT ASP A  35      43.408  34.435  28.949  1.00 24.67           O  
ATOM    465  CB  ASP A  35      45.201  36.916  27.169  1.00 24.67           C  
ATOM    466  CG  ASP A  35      45.120  37.850  28.405  1.00 24.67           C  
ATOM    467  OD1 ASP A  35      44.917  37.361  29.490  1.00 24.67           O  
ATOM    468  OD2 ASP A  35      45.254  39.044  28.232  1.00 24.67           O  
ATOM    469  H   ASP A  35      44.660  33.916  26.034  1.00 24.67           H  
ATOM    470  HA  ASP A  35      45.727  35.175  28.339  1.00 24.67           H  
ATOM    471 1HB  ASP A  35      46.151  37.107  26.686  1.00 24.67           H  
ATOM    472 2HB  ASP A  35      44.418  37.204  26.468  1.00 24.67           H  
TER     473
ENDMDL

