REMARK ID 409055 MODEL 1 2022-09-10_00000127_2_19
PFRMAT TS
TARGET 2022-09-10_00000127_2_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   LEU A   1       0.775  -0.609   1.605  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.985  -0.638   0.793  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.022   0.382   1.256  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.008   0.016   1.894  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.666  -0.366  -0.693  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.882  -1.437  -1.459  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.561  -0.908  -2.852  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.709  -2.697  -1.545  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.648  -1.506   2.052  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.867   0.109   2.311  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.024  -0.410   1.022  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.429  -1.630   0.876  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.085   0.548  -0.761  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.613  -0.203  -1.221  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.056  -1.648  -0.946  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.000  -1.659  -3.407  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.035   0.000  -2.766  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.492  -0.684  -3.378  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.159  -3.461  -2.094  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.646  -2.479  -2.062  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.918  -3.053  -0.538  1.00 24.67           H  
ATOM     22  N   SER A   2       2.745   1.655   0.961  1.00 24.67           N  
ATOM     23  CA  SER A   2       3.595   2.856   1.110  1.00 24.67           C  
ATOM     24  C   SER A   2       4.574   2.945  -0.040  1.00 24.67           C  
ATOM     25  O   SER A   2       4.780   1.963  -0.758  1.00 24.67           O  
ATOM     26  CB  SER A   2       4.454   2.855   2.378  1.00 24.67           C  
ATOM     27  OG  SER A   2       5.530   1.903   2.329  1.00 24.67           O  
ATOM     28  H   SER A   2       1.865   1.834   0.503  1.00 24.67           H  
ATOM     29  HA  SER A   2       2.960   3.744   1.099  1.00 24.67           H  
ATOM     30 1HB  SER A   2       4.865   3.850   2.526  1.00 24.67           H  
ATOM     31 2HB  SER A   2       3.824   2.641   3.240  1.00 24.67           H  
ATOM     32  HG  SER A   2       5.119   1.052   2.476  1.00 24.67           H  
ATOM     33  N   ALA A   3       5.215   4.113  -0.172  1.00 24.67           N  
ATOM     34  CA  ALA A   3       6.185   4.373  -1.234  1.00 24.67           C  
ATOM     35  C   ALA A   3       7.392   3.462  -1.131  1.00 24.67           C  
ATOM     36  O   ALA A   3       7.961   3.043  -2.142  1.00 24.67           O  
ATOM     37  CB  ALA A   3       6.635   5.820  -1.182  1.00 24.67           C  
ATOM     38  H   ALA A   3       4.996   4.858   0.473  1.00 24.67           H  
ATOM     39  HA  ALA A   3       5.699   4.180  -2.191  1.00 24.67           H  
ATOM     40 1HB  ALA A   3       7.336   6.010  -1.994  1.00 24.67           H  
ATOM     41 2HB  ALA A   3       5.770   6.475  -1.288  1.00 24.67           H  
ATOM     42 3HB  ALA A   3       7.124   6.015  -0.230  1.00 24.67           H  
ATOM     43  N   GLN A   4       7.802   3.167   0.097  1.00 24.67           N  
ATOM     44  CA  GLN A   4       8.962   2.324   0.285  1.00 24.67           C  
ATOM     45  C   GLN A   4       8.665   0.918  -0.160  1.00 24.67           C  
ATOM     46  O   GLN A   4       9.449   0.321  -0.896  1.00 24.67           O  
ATOM     47  CB  GLN A   4       9.401   2.316   1.748  1.00 24.67           C  
ATOM     48  CG  GLN A   4      10.642   1.466   2.044  1.00 24.67           C  
ATOM     49  CD  GLN A   4      11.914   1.951   1.364  1.00 24.67           C  
ATOM     50  OE1 GLN A   4      12.113   3.155   1.153  1.00 24.67           O  
ATOM     51  NE2 GLN A   4      12.794   1.005   1.027  1.00 24.67           N  
ATOM     52  H   GLN A   4       7.293   3.518   0.897  1.00 24.67           H  
ATOM     53  HA  GLN A   4       9.777   2.708  -0.326  1.00 24.67           H  
ATOM     54 1HB  GLN A   4       9.604   3.335   2.071  1.00 24.67           H  
ATOM     55 2HB  GLN A   4       8.584   1.935   2.364  1.00 24.67           H  
ATOM     56 1HG  GLN A   4      10.815   1.463   3.118  1.00 24.67           H  
ATOM     57 2HG  GLN A   4      10.451   0.444   1.700  1.00 24.67           H  
ATOM     58 1HE2 GLN A   4      13.654   1.252   0.584  1.00 24.67           H  
ATOM     59 2HE2 GLN A   4      12.586   0.012   1.225  1.00 24.67           H  
ATOM     60  N   HIS A   5       7.504   0.388   0.214  1.00 24.67           N  
ATOM     61  CA  HIS A   5       7.276  -0.993  -0.178  1.00 24.67           C  
ATOM     62  C   HIS A   5       7.075  -1.054  -1.683  1.00 24.67           C  
ATOM     63  O   HIS A   5       7.567  -1.975  -2.335  1.00 24.67           O  
ATOM     64  CB  HIS A   5       6.125  -1.637   0.568  1.00 24.67           C  
ATOM     65  CG  HIS A   5       6.060  -3.127   0.398  1.00 24.67           C  
ATOM     66  ND1 HIS A   5       7.081  -3.967   0.817  1.00 24.67           N  
ATOM     67  CD2 HIS A   5       5.107  -3.928  -0.107  1.00 24.67           C  
ATOM     68  CE1 HIS A   5       6.751  -5.216   0.558  1.00 24.67           C  
ATOM     69  NE2 HIS A   5       5.558  -5.221   0.002  1.00 24.67           N  
ATOM     70  H   HIS A   5       6.827   0.908   0.788  1.00 24.67           H  
ATOM     71  HA  HIS A   5       8.163  -1.582   0.053  1.00 24.67           H  
ATOM     72 1HB  HIS A   5       6.181  -1.396   1.629  1.00 24.67           H  
ATOM     73 2HB  HIS A   5       5.201  -1.232   0.176  1.00 24.67           H  
ATOM     74  HD1 HIS A   5       7.950  -3.689   1.248  1.00 24.67           H  
ATOM     75  HD2 HIS A   5       4.144  -3.731  -0.536  1.00 24.67           H  
ATOM     76  HE1 HIS A   5       7.428  -6.031   0.808  1.00 24.67           H  
ATOM     77  N   GLU A   6       6.335  -0.097  -2.257  1.00 24.67           N  
ATOM     78  CA  GLU A   6       6.131  -0.137  -3.698  1.00 24.67           C  
ATOM     79  C   GLU A   6       7.486  -0.124  -4.410  1.00 24.67           C  
ATOM     80  O   GLU A   6       7.704  -0.874  -5.369  1.00 24.67           O  
ATOM     81  CB  GLU A   6       5.287   1.043  -4.187  1.00 24.67           C  
ATOM     82  CG  GLU A   6       4.985   0.971  -5.691  1.00 24.67           C  
ATOM     83  CD  GLU A   6       4.157   2.123  -6.251  1.00 24.67           C  
ATOM     84  OE1 GLU A   6       3.849   3.042  -5.537  1.00 24.67           O  
ATOM     85  OE2 GLU A   6       3.825   2.055  -7.417  1.00 24.67           O  
ATOM     86  H   GLU A   6       5.924   0.656  -1.702  1.00 24.67           H  
ATOM     87  HA  GLU A   6       5.616  -1.060  -3.951  1.00 24.67           H  
ATOM     88 1HB  GLU A   6       4.343   1.073  -3.639  1.00 24.67           H  
ATOM     89 2HB  GLU A   6       5.816   1.978  -3.982  1.00 24.67           H  
ATOM     90 1HG  GLU A   6       5.941   0.946  -6.211  1.00 24.67           H  
ATOM     91 2HG  GLU A   6       4.472   0.033  -5.895  1.00 24.67           H  
ATOM     92  N   ALA A   7       8.416   0.724  -3.946  1.00 23.97           N  
ATOM     93  CA  ALA A   7       9.732   0.791  -4.558  1.00 23.97           C  
ATOM     94  C   ALA A   7      10.454  -0.549  -4.472  1.00 23.97           C  
ATOM     95  O   ALA A   7      11.074  -0.987  -5.449  1.00 23.97           O  
ATOM     96  CB  ALA A   7      10.569   1.858  -3.875  1.00 23.97           C  
ATOM     97  H   ALA A   7       8.204   1.352  -3.167  1.00 23.97           H  
ATOM     98  HA  ALA A   7       9.605   1.043  -5.609  1.00 23.97           H  
ATOM     99 1HB  ALA A   7      11.544   1.921  -4.350  1.00 23.97           H  
ATOM    100 2HB  ALA A   7      10.060   2.820  -3.953  1.00 23.97           H  
ATOM    101 3HB  ALA A   7      10.691   1.602  -2.822  1.00 23.97           H  
ATOM    102  N   GLU A   8      10.339  -1.225  -3.323  1.00 22.17           N  
ATOM    103  CA  GLU A   8      10.985  -2.520  -3.161  1.00 22.17           C  
ATOM    104  C   GLU A   8      10.368  -3.538  -4.109  1.00 22.17           C  
ATOM    105  O   GLU A   8      11.081  -4.331  -4.727  1.00 22.17           O  
ATOM    106  CB  GLU A   8      10.869  -3.000  -1.709  1.00 22.17           C  
ATOM    107  CG  GLU A   8      11.693  -2.171  -0.711  1.00 22.17           C  
ATOM    108  CD  GLU A   8      11.484  -2.567   0.731  1.00 22.17           C  
ATOM    109  OE1 GLU A   8      10.755  -3.508   0.984  1.00 22.17           O  
ATOM    110  OE2 GLU A   8      12.033  -1.896   1.588  1.00 22.17           O  
ATOM    111  H   GLU A   8       9.823  -0.814  -2.543  1.00 22.17           H  
ATOM    112  HA  GLU A   8      12.040  -2.414  -3.408  1.00 22.17           H  
ATOM    113 1HB  GLU A   8       9.825  -2.961  -1.396  1.00 22.17           H  
ATOM    114 2HB  GLU A   8      11.193  -4.038  -1.641  1.00 22.17           H  
ATOM    115 1HG  GLU A   8      12.746  -2.292  -0.955  1.00 22.17           H  
ATOM    116 2HG  GLU A   8      11.447  -1.124  -0.836  1.00 22.17           H  
ATOM    117  N   LEU A   9       9.048  -3.486  -4.273  1.00 19.92           N  
ATOM    118  CA  LEU A   9       8.383  -4.430  -5.154  1.00 19.92           C  
ATOM    119  C   LEU A   9       8.837  -4.234  -6.592  1.00 19.92           C  
ATOM    120  O   LEU A   9       9.081  -5.209  -7.307  1.00 19.92           O  
ATOM    121  CB  LEU A   9       6.865  -4.271  -5.051  1.00 19.92           C  
ATOM    122  CG  LEU A   9       6.245  -4.710  -3.721  1.00 19.92           C  
ATOM    123  CD1 LEU A   9       4.765  -4.335  -3.712  1.00 19.92           C  
ATOM    124  CD2 LEU A   9       6.451  -6.199  -3.544  1.00 19.92           C  
ATOM    125  H   LEU A   9       8.502  -2.807  -3.740  1.00 19.92           H  
ATOM    126  HA  LEU A   9       8.650  -5.437  -4.842  1.00 19.92           H  
ATOM    127 1HB  LEU A   9       6.620  -3.220  -5.195  1.00 19.92           H  
ATOM    128 2HB  LEU A   9       6.398  -4.845  -5.848  1.00 19.92           H  
ATOM    129  HG  LEU A   9       6.727  -4.193  -2.900  1.00 19.92           H  
ATOM    130 1HD1 LEU A   9       4.320  -4.641  -2.773  1.00 19.92           H  
ATOM    131 2HD1 LEU A   9       4.665  -3.258  -3.827  1.00 19.92           H  
ATOM    132 3HD1 LEU A   9       4.258  -4.839  -4.530  1.00 19.92           H  
ATOM    133 1HD2 LEU A   9       6.016  -6.511  -2.593  1.00 19.92           H  
ATOM    134 2HD2 LEU A   9       5.969  -6.736  -4.359  1.00 19.92           H  
ATOM    135 3HD2 LEU A   9       7.518  -6.416  -3.544  1.00 19.92           H  
ATOM    136  N   LYS A  10       9.005  -2.977  -7.008  1.00 17.91           N  
ATOM    137  CA  LYS A  10       9.473  -2.704  -8.360  1.00 17.91           C  
ATOM    138  C   LYS A  10      10.913  -3.182  -8.533  1.00 17.91           C  
ATOM    139  O   LYS A  10      11.274  -3.768  -9.561  1.00 17.91           O  
ATOM    140  CB  LYS A  10       9.325  -1.215  -8.676  1.00 17.91           C  
ATOM    141  CG  LYS A  10       7.868  -0.779  -8.867  1.00 17.91           C  
ATOM    142  CD  LYS A  10       7.737   0.718  -9.123  1.00 17.91           C  
ATOM    143  CE  LYS A  10       6.280   1.092  -9.402  1.00 17.91           C  
ATOM    144  NZ  LYS A  10       6.084   2.566  -9.545  1.00 17.91           N  
ATOM    145  H   LYS A  10       8.773  -2.203  -6.382  1.00 17.91           H  
ATOM    146  HA  LYS A  10       8.848  -3.260  -9.057  1.00 17.91           H  
ATOM    147 1HB  LYS A  10       9.747  -0.631  -7.855  1.00 17.91           H  
ATOM    148 2HB  LYS A  10       9.883  -0.973  -9.579  1.00 17.91           H  
ATOM    149 1HG  LYS A  10       7.432  -1.324  -9.703  1.00 17.91           H  
ATOM    150 2HG  LYS A  10       7.307  -1.026  -7.963  1.00 17.91           H  
ATOM    151 1HD  LYS A  10       8.074   1.263  -8.237  1.00 17.91           H  
ATOM    152 2HD  LYS A  10       8.356   1.008  -9.970  1.00 17.91           H  
ATOM    153 1HE  LYS A  10       5.967   0.608 -10.326  1.00 17.91           H  
ATOM    154 2HE  LYS A  10       5.660   0.727  -8.592  1.00 17.91           H  
ATOM    155 1HZ  LYS A  10       5.103   2.756  -9.729  1.00 17.91           H  
ATOM    156 2HZ  LYS A  10       6.357   3.023  -8.685  1.00 17.91           H  
ATOM    157 3HZ  LYS A  10       6.645   2.913 -10.306  1.00 17.91           H  
ATOM    158  N   ALA A  11      11.743  -2.982  -7.508  1.00 16.56           N  
ATOM    159  CA  ALA A  11      13.123  -3.431  -7.588  1.00 16.56           C  
ATOM    160  C   ALA A  11      13.179  -4.942  -7.786  1.00 16.56           C  
ATOM    161  O   ALA A  11      13.995  -5.445  -8.560  1.00 16.56           O  
ATOM    162  CB  ALA A  11      13.871  -3.050  -6.324  1.00 16.56           C  
ATOM    163  H   ALA A  11      11.422  -2.481  -6.678  1.00 16.56           H  
ATOM    164  HA  ALA A  11      13.589  -2.954  -8.447  1.00 16.56           H  
ATOM    165 1HB  ALA A  11      14.906  -3.375  -6.401  1.00 16.56           H  
ATOM    166 2HB  ALA A  11      13.834  -1.968  -6.194  1.00 16.56           H  
ATOM    167 3HB  ALA A  11      13.403  -3.532  -5.469  1.00 16.56           H  
ATOM    168  N   LEU A  12      12.283  -5.660  -7.108  1.00 16.09           N  
ATOM    169  CA  LEU A  12      12.220  -7.109  -7.216  1.00 16.09           C  
ATOM    170  C   LEU A  12      11.651  -7.558  -8.555  1.00 16.09           C  
ATOM    171  O   LEU A  12      12.146  -8.509  -9.159  1.00 16.09           O  
ATOM    172  CB  LEU A  12      11.355  -7.657  -6.083  1.00 16.09           C  
ATOM    173  CG  LEU A  12      11.940  -7.500  -4.686  1.00 16.09           C  
ATOM    174  CD1 LEU A  12      10.892  -7.896  -3.657  1.00 16.09           C  
ATOM    175  CD2 LEU A  12      13.185  -8.354  -4.577  1.00 16.09           C  
ATOM    176  H   LEU A  12      11.649  -5.181  -6.467  1.00 16.09           H  
ATOM    177  HA  LEU A  12      13.228  -7.502  -7.119  1.00 16.09           H  
ATOM    178 1HB  LEU A  12      10.399  -7.134  -6.098  1.00 16.09           H  
ATOM    179 2HB  LEU A  12      11.174  -8.714  -6.259  1.00 16.09           H  
ATOM    180  HG  LEU A  12      12.208  -6.465  -4.514  1.00 16.09           H  
ATOM    181 1HD1 LEU A  12      11.303  -7.776  -2.655  1.00 16.09           H  
ATOM    182 2HD1 LEU A  12      10.021  -7.251  -3.770  1.00 16.09           H  
ATOM    183 3HD1 LEU A  12      10.602  -8.933  -3.811  1.00 16.09           H  
ATOM    184 1HD2 LEU A  12      13.614  -8.242  -3.582  1.00 16.09           H  
ATOM    185 2HD2 LEU A  12      12.925  -9.399  -4.748  1.00 16.09           H  
ATOM    186 3HD2 LEU A  12      13.903  -8.028  -5.325  1.00 16.09           H  
ATOM    187  N   ALA A  13      10.648  -6.835  -9.054  1.00 16.56           N  
ATOM    188  CA  ALA A  13       9.985  -7.149 -10.316  1.00 16.56           C  
ATOM    189  C   ALA A  13      10.955  -7.144 -11.483  1.00 16.56           C  
ATOM    190  O   ALA A  13      10.805  -7.912 -12.432  1.00 16.56           O  
ATOM    191  CB  ALA A  13       8.883  -6.152 -10.591  1.00 16.56           C  
ATOM    192  H   ALA A  13      10.284  -6.058  -8.505  1.00 16.56           H  
ATOM    193  HA  ALA A  13       9.558  -8.147 -10.231  1.00 16.56           H  
ATOM    194 1HB  ALA A  13       8.379  -6.413 -11.519  1.00 16.56           H  
ATOM    195 2HB  ALA A  13       8.169  -6.166  -9.767  1.00 16.56           H  
ATOM    196 3HB  ALA A  13       9.316  -5.158 -10.679  1.00 16.56           H  
ATOM    197  N   LYS A  14      11.961  -6.282 -11.405  1.00 17.91           N  
ATOM    198  CA  LYS A  14      12.955  -6.163 -12.459  1.00 17.91           C  
ATOM    199  C   LYS A  14      14.026  -7.263 -12.432  1.00 17.91           C  
ATOM    200  O   LYS A  14      14.849  -7.336 -13.348  1.00 17.91           O  
ATOM    201  CB  LYS A  14      13.626  -4.796 -12.377  1.00 17.91           C  
ATOM    202  CG  LYS A  14      12.695  -3.623 -12.687  1.00 17.91           C  
ATOM    203  CD  LYS A  14      13.416  -2.291 -12.548  1.00 17.91           C  
ATOM    204  CE  LYS A  14      12.491  -1.122 -12.856  1.00 17.91           C  
ATOM    205  NZ  LYS A  14      13.188   0.187 -12.708  1.00 17.91           N  
ATOM    206  H   LYS A  14      12.002  -5.649 -10.603  1.00 17.91           H  
ATOM    207  HA  LYS A  14      12.437  -6.234 -13.414  1.00 17.91           H  
ATOM    208 1HB  LYS A  14      14.011  -4.653 -11.360  1.00 17.91           H  
ATOM    209 2HB  LYS A  14      14.471  -4.759 -13.060  1.00 17.91           H  
ATOM    210 1HG  LYS A  14      12.316  -3.720 -13.704  1.00 17.91           H  
ATOM    211 2HG  LYS A  14      11.850  -3.643 -12.002  1.00 17.91           H  
ATOM    212 1HD  LYS A  14      13.782  -2.192 -11.523  1.00 17.91           H  
ATOM    213 2HD  LYS A  14      14.267  -2.263 -13.226  1.00 17.91           H  
ATOM    214 1HE  LYS A  14      12.125  -1.217 -13.877  1.00 17.91           H  
ATOM    215 2HE  LYS A  14      11.641  -1.151 -12.171  1.00 17.91           H  
ATOM    216 1HZ  LYS A  14      12.546   0.938 -12.919  1.00 17.91           H  
ATOM    217 2HZ  LYS A  14      13.520   0.284 -11.759  1.00 17.91           H  
ATOM    218 3HZ  LYS A  14      13.971   0.226 -13.345  1.00 17.91           H  
ATOM    219  N   LYS A  15      14.060  -8.090 -11.383  1.00 19.92           N  
ATOM    220  CA  LYS A  15      15.077  -9.137 -11.285  1.00 19.92           C  
ATOM    221  C   LYS A  15      14.673 -10.392 -12.050  1.00 19.92           C  
ATOM    222  O   LYS A  15      13.491 -10.728 -12.136  1.00 19.92           O  
ATOM    223  CB  LYS A  15      15.349  -9.510  -9.829  1.00 19.92           C  
ATOM    224  CG  LYS A  15      15.981  -8.419  -9.001  1.00 19.92           C  
ATOM    225  CD  LYS A  15      16.287  -8.902  -7.590  1.00 19.92           C  
ATOM    226  CE  LYS A  15      16.919  -7.790  -6.757  1.00 19.92           C  
ATOM    227  NZ  LYS A  15      17.291  -8.256  -5.383  1.00 19.92           N  
ATOM    228  H   LYS A  15      13.356  -8.025 -10.648  1.00 19.92           H  
ATOM    229  HA  LYS A  15      16.004  -8.766 -11.725  1.00 19.92           H  
ATOM    230 1HB  LYS A  15      14.412  -9.780  -9.348  1.00 19.92           H  
ATOM    231 2HB  LYS A  15      16.002 -10.384  -9.800  1.00 19.92           H  
ATOM    232 1HG  LYS A  15      16.905  -8.088  -9.480  1.00 19.92           H  
ATOM    233 2HG  LYS A  15      15.296  -7.574  -8.947  1.00 19.92           H  
ATOM    234 1HD  LYS A  15      15.358  -9.225  -7.115  1.00 19.92           H  
ATOM    235 2HD  LYS A  15      16.967  -9.754  -7.636  1.00 19.92           H  
ATOM    236 1HE  LYS A  15      17.814  -7.432  -7.263  1.00 19.92           H  
ATOM    237 2HE  LYS A  15      16.206  -6.965  -6.671  1.00 19.92           H  
ATOM    238 1HZ  LYS A  15      17.703  -7.491  -4.868  1.00 19.92           H  
ATOM    239 2HZ  LYS A  15      16.465  -8.579  -4.900  1.00 19.92           H  
ATOM    240 3HZ  LYS A  15      17.957  -9.011  -5.452  1.00 19.92           H  
ATOM    241  N   SER A  16      15.662 -11.111 -12.570  1.00 22.17           N  
ATOM    242  CA  SER A  16      15.417 -12.388 -13.232  1.00 22.17           C  
ATOM    243  C   SER A  16      15.434 -13.559 -12.269  1.00 22.17           C  
ATOM    244  O   SER A  16      16.167 -13.564 -11.281  1.00 22.17           O  
ATOM    245  CB  SER A  16      16.421 -12.654 -14.337  1.00 22.17           C  
ATOM    246  OG  SER A  16      16.285 -13.982 -14.810  1.00 22.17           O  
ATOM    247  H   SER A  16      16.630 -10.773 -12.492  1.00 22.17           H  
ATOM    248  HA  SER A  16      14.425 -12.345 -13.684  1.00 22.17           H  
ATOM    249 1HB  SER A  16      16.260 -11.952 -15.154  1.00 22.17           H  
ATOM    250 2HB  SER A  16      17.429 -12.494 -13.963  1.00 22.17           H  
ATOM    251  HG  SER A  16      16.908 -14.068 -15.547  1.00 22.17           H  
ATOM    252  N   ASP A  17      14.698 -14.606 -12.606  1.00 23.97           N  
ATOM    253  CA  ASP A  17      14.712 -15.835 -11.816  1.00 23.97           C  
ATOM    254  C   ASP A  17      16.114 -16.439 -11.700  1.00 23.97           C  
ATOM    255  O   ASP A  17      16.387 -17.194 -10.771  1.00 23.97           O  
ATOM    256  CB  ASP A  17      13.753 -16.863 -12.404  1.00 23.97           C  
ATOM    257  CG  ASP A  17      12.296 -16.550 -12.124  1.00 23.97           C  
ATOM    258  OD1 ASP A  17      12.033 -15.729 -11.270  1.00 23.97           O  
ATOM    259  OD2 ASP A  17      11.454 -17.128 -12.762  1.00 23.97           O  
ATOM    260  H   ASP A  17      14.122 -14.546 -13.435  1.00 23.97           H  
ATOM    261  HA  ASP A  17      14.370 -15.593 -10.811  1.00 23.97           H  
ATOM    262 1HB  ASP A  17      13.901 -16.919 -13.485  1.00 23.97           H  
ATOM    263 2HB  ASP A  17      13.985 -17.848 -11.996  1.00 23.97           H  
ATOM    264  N   ASP A  18      17.010 -16.083 -12.628  1.00 24.67           N  
ATOM    265  CA  ASP A  18      18.385 -16.579 -12.607  1.00 24.67           C  
ATOM    266  C   ASP A  18      19.261 -15.796 -11.610  1.00 24.67           C  
ATOM    267  O   ASP A  18      20.403 -16.178 -11.347  1.00 24.67           O  
ATOM    268  CB  ASP A  18      19.001 -16.469 -14.001  1.00 24.67           C  
ATOM    269  CG  ASP A  18      18.393 -17.438 -15.020  1.00 24.67           C  
ATOM    270  OD1 ASP A  18      17.883 -18.466 -14.632  1.00 24.67           O  
ATOM    271  OD2 ASP A  18      18.438 -17.126 -16.185  1.00 24.67           O  
ATOM    272  H   ASP A  18      16.728 -15.440 -13.369  1.00 24.67           H  
ATOM    273  HA  ASP A  18      18.371 -17.624 -12.305  1.00 24.67           H  
ATOM    274 1HB  ASP A  18      18.871 -15.450 -14.367  1.00 24.67           H  
ATOM    275 2HB  ASP A  18      20.072 -16.657 -13.937  1.00 24.67           H  
ATOM    276  N   GLU A  19      18.729 -14.688 -11.084  1.00 24.67           N  
ATOM    277  CA  GLU A  19      19.421 -13.830 -10.126  1.00 24.67           C  
ATOM    278  C   GLU A  19      18.827 -14.019  -8.729  1.00 24.67           C  
ATOM    279  O   GLU A  19      19.507 -13.843  -7.716  1.00 24.67           O  
ATOM    280  CB  GLU A  19      19.257 -12.353 -10.508  1.00 24.67           C  
ATOM    281  CG  GLU A  19      19.819 -11.953 -11.858  1.00 24.67           C  
ATOM    282  CD  GLU A  19      19.554 -10.490 -12.184  1.00 24.67           C  
ATOM    283  OE1 GLU A  19      18.411 -10.137 -12.448  1.00 24.67           O  
ATOM    284  OE2 GLU A  19      20.489  -9.727 -12.168  1.00 24.67           O  
ATOM    285  H   GLU A  19      17.785 -14.429 -11.335  1.00 24.67           H  
ATOM    286  HA  GLU A  19      20.477 -14.099 -10.101  1.00 24.67           H  
ATOM    287 1HB  GLU A  19      18.194 -12.100 -10.508  1.00 24.67           H  
ATOM    288 2HB  GLU A  19      19.734 -11.730  -9.753  1.00 24.67           H  
ATOM    289 1HG  GLU A  19      20.894 -12.127 -11.859  1.00 24.67           H  
ATOM    290 2HG  GLU A  19      19.377 -12.586 -12.623  1.00 24.67           H  
ATOM    291  N   ILE A  20      17.543 -14.374  -8.685  1.00 23.97           N  
ATOM    292  CA  ILE A  20      16.812 -14.502  -7.429  1.00 23.97           C  
ATOM    293  C   ILE A  20      17.094 -15.808  -6.702  1.00 23.97           C  
ATOM    294  O   ILE A  20      16.976 -16.897  -7.262  1.00 23.97           O  
ATOM    295  CB  ILE A  20      15.307 -14.400  -7.679  1.00 23.97           C  
ATOM    296  CG1 ILE A  20      14.971 -13.022  -8.250  1.00 23.97           C  
ATOM    297  CG2 ILE A  20      14.556 -14.640  -6.372  1.00 23.97           C  
ATOM    298  CD1 ILE A  20      13.576 -12.945  -8.819  1.00 23.97           C  
ATOM    299  H   ILE A  20      17.045 -14.488  -9.564  1.00 23.97           H  
ATOM    300  HA  ILE A  20      17.110 -13.683  -6.778  1.00 23.97           H  
ATOM    301  HB  ILE A  20      15.010 -15.137  -8.421  1.00 23.97           H  
ATOM    302 1HG1 ILE A  20      15.063 -12.277  -7.462  1.00 23.97           H  
ATOM    303 2HG1 ILE A  20      15.680 -12.780  -9.033  1.00 23.97           H  
ATOM    304 1HG2 ILE A  20      13.489 -14.562  -6.550  1.00 23.97           H  
ATOM    305 2HG2 ILE A  20      14.784 -15.634  -5.989  1.00 23.97           H  
ATOM    306 3HG2 ILE A  20      14.853 -13.895  -5.638  1.00 23.97           H  
ATOM    307 1HD1 ILE A  20      13.390 -11.948  -9.215  1.00 23.97           H  
ATOM    308 2HD1 ILE A  20      13.470 -13.673  -9.627  1.00 23.97           H  
ATOM    309 3HD1 ILE A  20      12.850 -13.167  -8.041  1.00 23.97           H  
ATOM    310  N   ASP A  21      17.478 -15.688  -5.440  1.00 22.17           N  
ATOM    311  CA  ASP A  21      17.777 -16.845  -4.618  1.00 22.17           C  
ATOM    312  C   ASP A  21      16.515 -17.387  -3.954  1.00 22.17           C  
ATOM    313  O   ASP A  21      15.974 -16.773  -3.038  1.00 22.17           O  
ATOM    314  CB  ASP A  21      18.830 -16.496  -3.563  1.00 22.17           C  
ATOM    315  CG  ASP A  21      19.289 -17.690  -2.715  1.00 22.17           C  
ATOM    316  OD1 ASP A  21      18.637 -18.729  -2.715  1.00 22.17           O  
ATOM    317  OD2 ASP A  21      20.310 -17.557  -2.084  1.00 22.17           O  
ATOM    318  H   ASP A  21      17.568 -14.763  -5.045  1.00 22.17           H  
ATOM    319  HA  ASP A  21      18.185 -17.625  -5.260  1.00 22.17           H  
ATOM    320 1HB  ASP A  21      19.704 -16.064  -4.054  1.00 22.17           H  
ATOM    321 2HB  ASP A  21      18.427 -15.735  -2.893  1.00 22.17           H  
ATOM    322  N   TYR A  22      16.039 -18.524  -4.439  1.00 19.92           N  
ATOM    323  CA  TYR A  22      14.823 -19.145  -3.931  1.00 19.92           C  
ATOM    324  C   TYR A  22      15.157 -20.335  -3.010  1.00 19.92           C  
ATOM    325  O   TYR A  22      14.272 -21.107  -2.639  1.00 19.92           O  
ATOM    326  CB  TYR A  22      13.945 -19.652  -5.087  1.00 19.92           C  
ATOM    327  CG  TYR A  22      13.338 -18.581  -6.063  1.00 19.92           C  
ATOM    328  CD1 TYR A  22      13.872 -18.383  -7.350  1.00 19.92           C  
ATOM    329  CD2 TYR A  22      12.230 -17.844  -5.680  1.00 19.92           C  
ATOM    330  CE1 TYR A  22      13.271 -17.465  -8.226  1.00 19.92           C  
ATOM    331  CE2 TYR A  22      11.644 -16.942  -6.541  1.00 19.92           C  
ATOM    332  CZ  TYR A  22      12.143 -16.749  -7.808  1.00 19.92           C  
ATOM    333  OH  TYR A  22      11.497 -15.843  -8.643  1.00 19.92           O  
ATOM    334  H   TYR A  22      16.540 -18.965  -5.199  1.00 19.92           H  
ATOM    335  HA  TYR A  22      14.266 -18.410  -3.348  1.00 19.92           H  
ATOM    336 1HB  TYR A  22      14.537 -20.345  -5.687  1.00 19.92           H  
ATOM    337 2HB  TYR A  22      13.120 -20.228  -4.673  1.00 19.92           H  
ATOM    338  HD1 TYR A  22      14.745 -18.953  -7.675  1.00 19.92           H  
ATOM    339  HD2 TYR A  22      11.808 -17.978  -4.706  1.00 19.92           H  
ATOM    340  HE1 TYR A  22      13.678 -17.318  -9.226  1.00 19.92           H  
ATOM    341  HE2 TYR A  22      10.768 -16.382  -6.218  1.00 19.92           H  
ATOM    342  HH  TYR A  22      11.870 -15.866  -9.557  1.00 19.92           H  
ATOM    343  N   SER A  23      16.436 -20.492  -2.626  1.00 17.91           N  
ATOM    344  CA  SER A  23      16.842 -21.663  -1.828  1.00 17.91           C  
ATOM    345  C   SER A  23      16.353 -21.612  -0.380  1.00 17.91           C  
ATOM    346  O   SER A  23      16.376 -22.620   0.322  1.00 17.91           O  
ATOM    347  CB  SER A  23      18.351 -21.868  -1.852  1.00 17.91           C  
ATOM    348  OG  SER A  23      19.030 -20.883  -1.139  1.00 17.91           O  
ATOM    349  H   SER A  23      17.153 -19.800  -2.885  1.00 17.91           H  
ATOM    350  HA  SER A  23      16.394 -22.544  -2.289  1.00 17.91           H  
ATOM    351 1HB  SER A  23      18.585 -22.845  -1.434  1.00 17.91           H  
ATOM    352 2HB  SER A  23      18.696 -21.864  -2.884  1.00 17.91           H  
ATOM    353  HG  SER A  23      18.911 -20.046  -1.640  1.00 17.91           H  
ATOM    354  N   ASP A  24      15.870 -20.450   0.052  1.00 16.56           N  
ATOM    355  CA  ASP A  24      15.326 -20.286   1.396  1.00 16.56           C  
ATOM    356  C   ASP A  24      13.867 -20.732   1.472  1.00 16.56           C  
ATOM    357  O   ASP A  24      13.270 -20.716   2.551  1.00 16.56           O  
ATOM    358  CB  ASP A  24      15.420 -18.832   1.872  1.00 16.56           C  
ATOM    359  CG  ASP A  24      16.841 -18.358   2.191  1.00 16.56           C  
ATOM    360  OD1 ASP A  24      17.678 -19.171   2.505  1.00 16.56           O  
ATOM    361  OD2 ASP A  24      17.064 -17.175   2.138  1.00 16.56           O  
ATOM    362  H   ASP A  24      15.895 -19.660  -0.576  1.00 16.56           H  
ATOM    363  HA  ASP A  24      15.905 -20.908   2.078  1.00 16.56           H  
ATOM    364 1HB  ASP A  24      15.006 -18.179   1.101  1.00 16.56           H  
ATOM    365 2HB  ASP A  24      14.806 -18.708   2.764  1.00 16.56           H  
ATOM    366  N   ILE A  25      13.274 -21.103   0.337  1.00 16.09           N  
ATOM    367  CA  ILE A  25      11.882 -21.507   0.339  1.00 16.09           C  
ATOM    368  C   ILE A  25      11.776 -23.035   0.411  1.00 16.09           C  
ATOM    369  O   ILE A  25      12.266 -23.720  -0.486  1.00 16.09           O  
ATOM    370  CB  ILE A  25      11.191 -21.024  -0.931  1.00 16.09           C  
ATOM    371  CG1 ILE A  25      11.279 -19.514  -1.003  1.00 16.09           C  
ATOM    372  CG2 ILE A  25       9.743 -21.496  -0.947  1.00 16.09           C  
ATOM    373  CD1 ILE A  25      10.853 -18.979  -2.312  1.00 16.09           C  
ATOM    374  H   ILE A  25      13.784 -21.116  -0.550  1.00 16.09           H  
ATOM    375  HA  ILE A  25      11.405 -21.030   1.182  1.00 16.09           H  
ATOM    376  HB  ILE A  25      11.715 -21.425  -1.803  1.00 16.09           H  
ATOM    377 1HG1 ILE A  25      10.659 -19.079  -0.220  1.00 16.09           H  
ATOM    378 2HG1 ILE A  25      12.315 -19.213  -0.836  1.00 16.09           H  
ATOM    379 1HG2 ILE A  25       9.258 -21.157  -1.859  1.00 16.09           H  
ATOM    380 2HG2 ILE A  25       9.716 -22.589  -0.905  1.00 16.09           H  
ATOM    381 3HG2 ILE A  25       9.219 -21.090  -0.085  1.00 16.09           H  
ATOM    382 1HD1 ILE A  25      10.950 -17.893  -2.315  1.00 16.09           H  
ATOM    383 2HD1 ILE A  25      11.490 -19.411  -3.076  1.00 16.09           H  
ATOM    384 3HD1 ILE A  25       9.818 -19.253  -2.502  1.00 16.09           H  
ATOM    385  N   PRO A  26      11.165 -23.607   1.459  1.00 16.56           N  
ATOM    386  CA  PRO A  26      11.050 -25.034   1.674  1.00 16.56           C  
ATOM    387  C   PRO A  26      10.061 -25.676   0.722  1.00 16.56           C  
ATOM    388  O   PRO A  26       9.121 -25.030   0.257  1.00 16.56           O  
ATOM    389  CB  PRO A  26      10.554 -25.118   3.117  1.00 16.56           C  
ATOM    390  CG  PRO A  26       9.782 -23.839   3.329  1.00 16.56           C  
ATOM    391  CD  PRO A  26      10.514 -22.792   2.508  1.00 16.56           C  
ATOM    392  HA  PRO A  26      12.044 -25.495   1.570  1.00 16.56           H  
ATOM    393 1HB  PRO A  26       9.921 -26.018   3.233  1.00 16.56           H  
ATOM    394 2HB  PRO A  26      11.403 -25.230   3.803  1.00 16.56           H  
ATOM    395 1HG  PRO A  26       8.739 -23.978   3.005  1.00 16.56           H  
ATOM    396 2HG  PRO A  26       9.751 -23.592   4.400  1.00 16.56           H  
ATOM    397 1HD  PRO A  26       9.764 -22.114   2.084  1.00 16.56           H  
ATOM    398 2HD  PRO A  26      11.266 -22.271   3.126  1.00 16.56           H  
ATOM    399  N   ALA A  27      10.237 -26.966   0.477  1.00 17.91           N  
ATOM    400  CA  ALA A  27       9.251 -27.717  -0.282  1.00 17.91           C  
ATOM    401  C   ALA A  27       7.947 -27.747   0.495  1.00 17.91           C  
ATOM    402  O   ALA A  27       7.958 -27.823   1.725  1.00 17.91           O  
ATOM    403  CB  ALA A  27       9.731 -29.131  -0.548  1.00 17.91           C  
ATOM    404  H   ALA A  27      11.047 -27.443   0.848  1.00 17.91           H  
ATOM    405  HA  ALA A  27       9.078 -27.205  -1.229  1.00 17.91           H  
ATOM    406 1HB  ALA A  27       8.972 -29.667  -1.120  1.00 17.91           H  
ATOM    407 2HB  ALA A  27      10.662 -29.102  -1.112  1.00 17.91           H  
ATOM    408 3HB  ALA A  27       9.897 -29.642   0.401  1.00 17.91           H  
ATOM    409  N   SER A  28       6.821 -27.735  -0.204  1.00 19.92           N  
ATOM    410  CA  SER A  28       5.557 -27.832   0.505  1.00 19.92           C  
ATOM    411  C   SER A  28       5.194 -29.287   0.750  1.00 19.92           C  
ATOM    412  O   SER A  28       4.871 -30.022  -0.180  1.00 19.92           O  
ATOM    413  CB  SER A  28       4.453 -27.151  -0.277  1.00 19.92           C  
ATOM    414  OG  SER A  28       3.216 -27.312   0.362  1.00 19.92           O  
ATOM    415  H   SER A  28       6.842 -27.659  -1.209  1.00 19.92           H  
ATOM    416  HA  SER A  28       5.658 -27.335   1.471  1.00 19.92           H  
ATOM    417 1HB  SER A  28       4.682 -26.089  -0.372  1.00 19.92           H  
ATOM    418 2HB  SER A  28       4.402 -27.568  -1.282  1.00 19.92           H  
ATOM    419  HG  SER A  28       2.972 -28.242   0.237  1.00 19.92           H  
ATOM    420  N   GLU A  29       5.260 -29.693   2.014  1.00 22.17           N  
ATOM    421  CA  GLU A  29       4.979 -31.070   2.412  1.00 22.17           C  
ATOM    422  C   GLU A  29       3.511 -31.229   2.804  1.00 22.17           C  
ATOM    423  O   GLU A  29       2.981 -32.338   2.855  1.00 22.17           O  
ATOM    424  CB  GLU A  29       5.894 -31.487   3.565  1.00 22.17           C  
ATOM    425  CG  GLU A  29       7.387 -31.510   3.201  1.00 22.17           C  
ATOM    426  CD  GLU A  29       8.286 -31.908   4.359  1.00 22.17           C  
ATOM    427  OE1 GLU A  29       7.787 -32.070   5.447  1.00 22.17           O  
ATOM    428  OE2 GLU A  29       9.468 -32.062   4.145  1.00 22.17           O  
ATOM    429  H   GLU A  29       5.553 -29.024   2.713  1.00 22.17           H  
ATOM    430  HA  GLU A  29       5.176 -31.724   1.562  1.00 22.17           H  
ATOM    431 1HB  GLU A  29       5.763 -30.798   4.401  1.00 22.17           H  
ATOM    432 2HB  GLU A  29       5.615 -32.481   3.912  1.00 22.17           H  
ATOM    433 1HG  GLU A  29       7.537 -32.211   2.381  1.00 22.17           H  
ATOM    434 2HG  GLU A  29       7.676 -30.517   2.847  1.00 22.17           H  
ATOM    435  N   ASP A  30       2.875 -30.101   3.108  1.00 23.97           N  
ATOM    436  CA  ASP A  30       1.478 -30.064   3.524  1.00 23.97           C  
ATOM    437  C   ASP A  30       0.593 -30.212   2.299  1.00 23.97           C  
ATOM    438  O   ASP A  30       1.068 -30.139   1.173  1.00 23.97           O  
ATOM    439  CB  ASP A  30       1.157 -28.755   4.272  1.00 23.97           C  
ATOM    440  CG  ASP A  30      -0.124 -28.820   5.180  1.00 23.97           C  
ATOM    441  OD1 ASP A  30      -0.814 -29.821   5.142  1.00 23.97           O  
ATOM    442  OD2 ASP A  30      -0.418 -27.838   5.839  1.00 23.97           O  
ATOM    443  H   ASP A  30       3.388 -29.238   3.034  1.00 23.97           H  
ATOM    444  HA  ASP A  30       1.287 -30.906   4.192  1.00 23.97           H  
ATOM    445 1HB  ASP A  30       2.005 -28.489   4.902  1.00 23.97           H  
ATOM    446 2HB  ASP A  30       1.032 -27.948   3.548  1.00 23.97           H  
ATOM    447  N   GLY A  31      -0.699 -30.389   2.527  1.00 24.67           N  
ATOM    448  CA  GLY A  31      -1.685 -30.542   1.458  1.00 24.67           C  
ATOM    449  C   GLY A  31      -2.241 -29.208   0.961  1.00 24.67           C  
ATOM    450  O   GLY A  31      -3.162 -29.176   0.150  1.00 24.67           O  
ATOM    451  H   GLY A  31      -0.994 -30.424   3.505  1.00 24.67           H  
ATOM    452 1HA  GLY A  31      -1.229 -31.078   0.626  1.00 24.67           H  
ATOM    453 2HA  GLY A  31      -2.504 -31.163   1.818  1.00 24.67           H  
ATOM    454  N   GLN A  32      -1.658 -28.100   1.411  1.00 24.67           N  
ATOM    455  CA  GLN A  32      -2.124 -26.758   1.059  1.00 24.67           C  
ATOM    456  C   GLN A  32      -2.085 -26.529  -0.450  1.00 24.67           C  
ATOM    457  O   GLN A  32      -2.939 -25.850  -1.013  1.00 24.67           O  
ATOM    458  CB  GLN A  32      -1.250 -25.706   1.750  1.00 24.67           C  
ATOM    459  CG  GLN A  32      -1.425 -25.647   3.260  1.00 24.67           C  
ATOM    460  CD  GLN A  32      -0.480 -24.649   3.937  1.00 24.67           C  
ATOM    461  OE1 GLN A  32      -0.274 -23.531   3.443  1.00 24.67           O  
ATOM    462  NE2 GLN A  32       0.104 -25.055   5.064  1.00 24.67           N  
ATOM    463  H   GLN A  32      -0.887 -28.200   2.056  1.00 24.67           H  
ATOM    464  HA  GLN A  32      -3.157 -26.647   1.396  1.00 24.67           H  
ATOM    465 1HB  GLN A  32      -0.200 -25.913   1.542  1.00 24.67           H  
ATOM    466 2HB  GLN A  32      -1.478 -24.720   1.342  1.00 24.67           H  
ATOM    467 1HG  GLN A  32      -2.449 -25.350   3.481  1.00 24.67           H  
ATOM    468 2HG  GLN A  32      -1.232 -26.632   3.673  1.00 24.67           H  
ATOM    469 1HE2 GLN A  32       0.733 -24.454   5.551  1.00 24.67           H  
ATOM    470 2HE2 GLN A  32      -0.085 -26.004   5.429  1.00 24.67           H  
ATOM    471  N   TRP A  33      -1.112 -27.123  -1.130  1.00 24.67           N  
ATOM    472  CA  TRP A  33      -1.022 -26.986  -2.580  1.00 24.67           C  
ATOM    473  C   TRP A  33      -2.282 -27.497  -3.288  1.00 24.67           C  
ATOM    474  O   TRP A  33      -2.610 -27.041  -4.381  1.00 24.67           O  
ATOM    475  CB  TRP A  33       0.186 -27.747  -3.127  1.00 24.67           C  
ATOM    476  CG  TRP A  33       0.096 -29.236  -2.925  1.00 24.67           C  
ATOM    477  CD1 TRP A  33       0.605 -29.925  -1.880  1.00 24.67           C  
ATOM    478  CD2 TRP A  33      -0.545 -30.221  -3.779  1.00 24.67           C  
ATOM    479  NE1 TRP A  33       0.328 -31.266  -2.009  1.00 24.67           N  
ATOM    480  CE2 TRP A  33      -0.377 -31.462  -3.163  1.00 24.67           C  
ATOM    481  CE3 TRP A  33      -1.238 -30.147  -4.994  1.00 24.67           C  
ATOM    482  CZ2 TRP A  33      -0.882 -32.628  -3.714  1.00 24.67           C  
ATOM    483  CZ3 TRP A  33      -1.745 -31.315  -5.546  1.00 24.67           C  
ATOM    484  CH2 TRP A  33      -1.572 -32.524  -4.922  1.00 24.67           C  
ATOM    485  H   TRP A  33      -0.428 -27.677  -0.634  1.00 24.67           H  
ATOM    486  HA  TRP A  33      -0.901 -25.930  -2.815  1.00 24.67           H  
ATOM    487 1HB  TRP A  33       0.290 -27.549  -4.195  1.00 24.67           H  
ATOM    488 2HB  TRP A  33       1.093 -27.392  -2.636  1.00 24.67           H  
ATOM    489  HD1 TRP A  33       1.154 -29.475  -1.063  1.00 24.67           H  
ATOM    490  HE1 TRP A  33       0.608 -31.978  -1.347  1.00 24.67           H  
ATOM    491  HE3 TRP A  33      -1.381 -29.188  -5.491  1.00 24.67           H  
ATOM    492  HZ2 TRP A  33      -0.752 -33.598  -3.235  1.00 24.67           H  
ATOM    493  HZ3 TRP A  33      -2.286 -31.246  -6.490  1.00 24.67           H  
ATOM    494  HH2 TRP A  33      -1.982 -33.422  -5.384  1.00 24.67           H  
ATOM    495  N   SER A  34      -3.025 -28.419  -2.659  1.00 24.67           N  
ATOM    496  CA  SER A  34      -4.194 -29.004  -3.297  1.00 24.67           C  
ATOM    497  C   SER A  34      -5.366 -28.030  -3.314  1.00 24.67           C  
ATOM    498  O   SER A  34      -6.376 -28.285  -3.973  1.00 24.67           O  
ATOM    499  CB  SER A  34      -4.576 -30.322  -2.642  1.00 24.67           C  
ATOM    500  OG  SER A  34      -5.087 -30.150  -1.351  1.00 24.67           O  
ATOM    501  H   SER A  34      -2.785 -28.729  -1.719  1.00 24.67           H  
ATOM    502  HA  SER A  34      -3.938 -29.221  -4.333  1.00 24.67           H  
ATOM    503 1HB  SER A  34      -5.309 -30.835  -3.259  1.00 24.67           H  
ATOM    504 2HB  SER A  34      -3.692 -30.957  -2.595  1.00 24.67           H  
ATOM    505  HG  SER A  34      -4.418 -29.634  -0.860  1.00 24.67           H  
ATOM    506  N   GLU A  35      -5.244 -26.914  -2.586  1.00 24.67           N  
ATOM    507  CA  GLU A  35      -6.284 -25.899  -2.575  1.00 24.67           C  
ATOM    508  C   GLU A  35      -6.075 -24.918  -3.736  1.00 24.67           C  
ATOM    509  O   GLU A  35      -6.903 -24.034  -3.970  1.00 24.67           O  
ATOM    510  CB  GLU A  35      -6.292 -25.141  -1.237  1.00 24.67           C  
ATOM    511  CG  GLU A  35      -6.656 -26.002  -0.020  1.00 24.67           C  
ATOM    512  CD  GLU A  35      -6.650 -25.242   1.299  1.00 24.67           C  
ATOM    513  OE1 GLU A  35      -6.358 -24.069   1.296  1.00 24.67           O  
ATOM    514  OE2 GLU A  35      -6.943 -25.845   2.308  1.00 24.67           O  
ATOM    515  H   GLU A  35      -4.395 -26.738  -2.048  1.00 24.67           H  
ATOM    516  HA  GLU A  35      -7.248 -26.387  -2.706  1.00 24.67           H  
ATOM    517 1HB  GLU A  35      -5.306 -24.713  -1.060  1.00 24.67           H  
ATOM    518 2HB  GLU A  35      -7.001 -24.316  -1.292  1.00 24.67           H  
ATOM    519 1HG  GLU A  35      -7.643 -26.434  -0.176  1.00 24.67           H  
ATOM    520 2HG  GLU A  35      -5.936 -26.822   0.040  1.00 24.67           H  
ATOM    521  N   ALA A  36      -4.944 -25.048  -4.440  1.00 24.67           N  
ATOM    522  CA  ALA A  36      -4.622 -24.173  -5.556  1.00 24.67           C  
ATOM    523  C   ALA A  36      -5.617 -24.366  -6.690  1.00 24.67           C  
ATOM    524  O   ALA A  36      -6.066 -25.483  -6.946  1.00 24.67           O  
ATOM    525  CB  ALA A  36      -3.212 -24.452  -6.046  1.00 24.67           C  
ATOM    526  H   ALA A  36      -4.282 -25.791  -4.225  1.00 24.67           H  
ATOM    527  HA  ALA A  36      -4.689 -23.141  -5.213  1.00 24.67           H  
ATOM    528 1HB  ALA A  36      -2.973 -23.781  -6.870  1.00 24.67           H  
ATOM    529 2HB  ALA A  36      -2.506 -24.298  -5.229  1.00 24.67           H  
ATOM    530 3HB  ALA A  36      -3.149 -25.485  -6.388  1.00 24.67           H  
ATOM    531  N   VAL A  37      -5.932 -23.288  -7.404  1.00 24.67           N  
ATOM    532  CA  VAL A  37      -6.828 -23.406  -8.549  1.00 24.67           C  
ATOM    533  C   VAL A  37      -6.174 -22.936  -9.842  1.00 24.67           C  
ATOM    534  O   VAL A  37      -5.771 -21.777  -9.977  1.00 24.67           O  
ATOM    535  CB  VAL A  37      -8.111 -22.596  -8.309  1.00 24.67           C  
ATOM    536  CG1 VAL A  37      -9.027 -22.704  -9.531  1.00 24.67           C  
ATOM    537  CG2 VAL A  37      -8.811 -23.111  -7.058  1.00 24.67           C  
ATOM    538  H   VAL A  37      -5.551 -22.389  -7.153  1.00 24.67           H  
ATOM    539  HA  VAL A  37      -7.105 -24.452  -8.667  1.00 24.67           H  
ATOM    540  HB  VAL A  37      -7.855 -21.547  -8.180  1.00 24.67           H  
ATOM    541 1HG1 VAL A  37      -9.930 -22.118  -9.363  1.00 24.67           H  
ATOM    542 2HG1 VAL A  37      -8.511 -22.327 -10.415  1.00 24.67           H  
ATOM    543 3HG1 VAL A  37      -9.297 -23.746  -9.692  1.00 24.67           H  
ATOM    544 1HG2 VAL A  37      -9.717 -22.534  -6.885  1.00 24.67           H  
ATOM    545 2HG2 VAL A  37      -9.068 -24.162  -7.194  1.00 24.67           H  
ATOM    546 3HG2 VAL A  37      -8.152 -23.011  -6.194  1.00 24.67           H  
ATOM    547  N   ARG A  38      -6.091 -23.843 -10.807  1.00 24.67           N  
ATOM    548  CA  ARG A  38      -5.486 -23.531 -12.091  1.00 24.67           C  
ATOM    549  C   ARG A  38      -6.488 -22.841 -12.999  1.00 24.67           C  
ATOM    550  O   ARG A  38      -7.639 -23.263 -13.096  1.00 24.67           O  
ATOM    551  CB  ARG A  38      -4.956 -24.788 -12.767  1.00 24.67           C  
ATOM    552  CG  ARG A  38      -4.242 -24.549 -14.095  1.00 24.67           C  
ATOM    553  CD  ARG A  38      -3.633 -25.798 -14.636  1.00 24.67           C  
ATOM    554  NE  ARG A  38      -2.959 -25.563 -15.906  1.00 24.67           N  
ATOM    555  CZ  ARG A  38      -2.309 -26.506 -16.620  1.00 24.67           C  
ATOM    556  NH1 ARG A  38      -2.249 -27.743 -16.179  1.00 24.67           N  
ATOM    557  NH2 ARG A  38      -1.731 -26.185 -17.765  1.00 24.67           N  
ATOM    558  H   ARG A  38      -6.446 -24.774 -10.635  1.00 24.67           H  
ATOM    559  HA  ARG A  38      -4.646 -22.855 -11.924  1.00 24.67           H  
ATOM    560 1HB  ARG A  38      -4.256 -25.291 -12.101  1.00 24.67           H  
ATOM    561 2HB  ARG A  38      -5.781 -25.474 -12.955  1.00 24.67           H  
ATOM    562 1HG  ARG A  38      -4.959 -24.181 -14.830  1.00 24.67           H  
ATOM    563 2HG  ARG A  38      -3.453 -23.810 -13.957  1.00 24.67           H  
ATOM    564 1HD  ARG A  38      -2.902 -26.184 -13.927  1.00 24.67           H  
ATOM    565 2HD  ARG A  38      -4.412 -26.542 -14.796  1.00 24.67           H  
ATOM    566  HE  ARG A  38      -2.981 -24.624 -16.281  1.00 24.67           H  
ATOM    567 1HH1 ARG A  38      -2.689 -27.990 -15.304  1.00 24.67           H  
ATOM    568 2HH1 ARG A  38      -1.761 -28.447 -16.714  1.00 24.67           H  
ATOM    569 1HH2 ARG A  38      -1.776 -25.234 -18.105  1.00 24.67           H  
ATOM    570 2HH2 ARG A  38      -1.244 -26.889 -18.299  1.00 24.67           H  
ATOM    571  N   GLY A  39      -6.059 -21.760 -13.639  1.00 24.67           N  
ATOM    572  CA  GLY A  39      -6.903 -21.022 -14.577  1.00 24.67           C  
ATOM    573  C   GLY A  39      -7.679 -19.859 -13.946  1.00 24.67           C  
ATOM    574  O   GLY A  39      -8.206 -19.009 -14.658  1.00 24.67           O  
ATOM    575  H   GLY A  39      -5.107 -21.451 -13.492  1.00 24.67           H  
ATOM    576 1HA  GLY A  39      -6.288 -20.654 -15.393  1.00 24.67           H  
ATOM    577 2HA  GLY A  39      -7.612 -21.715 -15.027  1.00 24.67           H  
ATOM    578  N   LYS A  40      -7.697 -19.779 -12.618  1.00 24.67           N  
ATOM    579  CA  LYS A  40      -8.436 -18.732 -11.906  1.00 24.67           C  
ATOM    580  C   LYS A  40      -8.073 -17.308 -12.322  1.00 24.67           C  
ATOM    581  O   LYS A  40      -8.936 -16.432 -12.398  1.00 24.67           O  
ATOM    582  CB  LYS A  40      -8.243 -18.889 -10.402  1.00 24.67           C  
ATOM    583  CG  LYS A  40      -9.011 -17.892  -9.556  1.00 24.67           C  
ATOM    584  CD  LYS A  40      -8.876 -18.208  -8.070  1.00 24.67           C  
ATOM    585  CE  LYS A  40      -9.614 -17.184  -7.220  1.00 24.67           C  
ATOM    586  NZ  LYS A  40      -9.518 -17.491  -5.763  1.00 24.67           N  
ATOM    587  H   LYS A  40      -7.222 -20.495 -12.084  1.00 24.67           H  
ATOM    588  HA  LYS A  40      -9.496 -18.871 -12.123  1.00 24.67           H  
ATOM    589 1HB  LYS A  40      -8.552 -19.882 -10.104  1.00 24.67           H  
ATOM    590 2HB  LYS A  40      -7.185 -18.795 -10.159  1.00 24.67           H  
ATOM    591 1HG  LYS A  40      -8.617 -16.890  -9.744  1.00 24.67           H  
ATOM    592 2HG  LYS A  40     -10.062 -17.907  -9.834  1.00 24.67           H  
ATOM    593 1HD  LYS A  40      -9.288 -19.199  -7.873  1.00 24.67           H  
ATOM    594 2HD  LYS A  40      -7.825 -18.215  -7.792  1.00 24.67           H  
ATOM    595 1HE  LYS A  40      -9.190 -16.199  -7.403  1.00 24.67           H  
ATOM    596 2HE  LYS A  40     -10.665 -17.174  -7.509  1.00 24.67           H  
ATOM    597 1HZ  LYS A  40     -10.021 -16.790  -5.238  1.00 24.67           H  
ATOM    598 2HZ  LYS A  40      -9.922 -18.400  -5.582  1.00 24.67           H  
ATOM    599 3HZ  LYS A  40      -8.549 -17.492  -5.480  1.00 24.67           H  
ATOM    600  N   PHE A  41      -6.793 -17.081 -12.573  1.00 24.67           N  
ATOM    601  CA  PHE A  41      -6.296 -15.763 -12.924  1.00 24.67           C  
ATOM    602  C   PHE A  41      -5.853 -15.678 -14.376  1.00 24.67           C  
ATOM    603  O   PHE A  41      -5.043 -14.818 -14.727  1.00 24.67           O  
ATOM    604  CB  PHE A  41      -5.123 -15.425 -12.025  1.00 24.67           C  
ATOM    605  CG  PHE A  41      -5.496 -15.466 -10.585  1.00 24.67           C  
ATOM    606  CD1 PHE A  41      -5.099 -16.528  -9.794  1.00 24.67           C  
ATOM    607  CD2 PHE A  41      -6.258 -14.462 -10.018  1.00 24.67           C  
ATOM    608  CE1 PHE A  41      -5.444 -16.582  -8.464  1.00 24.67           C  
ATOM    609  CE2 PHE A  41      -6.608 -14.512  -8.686  1.00 24.67           C  
ATOM    610  CZ  PHE A  41      -6.198 -15.573  -7.907  1.00 24.67           C  
ATOM    611  H   PHE A  41      -6.143 -17.847 -12.504  1.00 24.67           H  
ATOM    612  HA  PHE A  41      -7.091 -15.036 -12.765  1.00 24.67           H  
ATOM    613 1HB  PHE A  41      -4.313 -16.133 -12.197  1.00 24.67           H  
ATOM    614 2HB  PHE A  41      -4.752 -14.429 -12.260  1.00 24.67           H  
ATOM    615  HD1 PHE A  41      -4.504 -17.329 -10.236  1.00 24.67           H  
ATOM    616  HD2 PHE A  41      -6.583 -13.623 -10.636  1.00 24.67           H  
ATOM    617  HE1 PHE A  41      -5.122 -17.424  -7.853  1.00 24.67           H  
ATOM    618  HE2 PHE A  41      -7.208 -13.714  -8.250  1.00 24.67           H  
ATOM    619  HZ  PHE A  41      -6.471 -15.613  -6.857  1.00 24.67           H  
ATOM    620  N   PHE A  42      -6.361 -16.572 -15.222  1.00 24.67           N  
ATOM    621  CA  PHE A  42      -5.918 -16.595 -16.608  1.00 24.67           C  
ATOM    622  C   PHE A  42      -7.061 -16.401 -17.592  1.00 24.67           C  
ATOM    623  O   PHE A  42      -8.216 -16.718 -17.300  1.00 24.67           O  
ATOM    624  CB  PHE A  42      -5.204 -17.915 -16.857  1.00 24.67           C  
ATOM    625  CG  PHE A  42      -4.001 -18.065 -15.957  1.00 24.67           C  
ATOM    626  CD1 PHE A  42      -4.144 -18.584 -14.672  1.00 24.67           C  
ATOM    627  CD2 PHE A  42      -2.743 -17.683 -16.374  1.00 24.67           C  
ATOM    628  CE1 PHE A  42      -3.066 -18.715 -13.830  1.00 24.67           C  
ATOM    629  CE2 PHE A  42      -1.653 -17.816 -15.532  1.00 24.67           C  
ATOM    630  CZ  PHE A  42      -1.817 -18.331 -14.259  1.00 24.67           C  
ATOM    631  H   PHE A  42      -7.045 -17.263 -14.907  1.00 24.67           H  
ATOM    632  HA  PHE A  42      -5.207 -15.785 -16.758  1.00 24.67           H  
ATOM    633 1HB  PHE A  42      -5.884 -18.739 -16.677  1.00 24.67           H  
ATOM    634 2HB  PHE A  42      -4.876 -17.972 -17.894  1.00 24.67           H  
ATOM    635  HD1 PHE A  42      -5.119 -18.873 -14.335  1.00 24.67           H  
ATOM    636  HD2 PHE A  42      -2.612 -17.272 -17.374  1.00 24.67           H  
ATOM    637  HE1 PHE A  42      -3.198 -19.118 -12.825  1.00 24.67           H  
ATOM    638  HE2 PHE A  42      -0.664 -17.509 -15.870  1.00 24.67           H  
ATOM    639  HZ  PHE A  42      -0.956 -18.430 -13.598  1.00 24.67           H  
ATOM    640  N   ARG A  43      -6.738 -15.863 -18.767  1.00 24.67           N  
ATOM    641  CA  ARG A  43      -7.739 -15.654 -19.808  1.00 24.67           C  
ATOM    642  C   ARG A  43      -7.285 -16.184 -21.176  1.00 24.67           C  
ATOM    643  O   ARG A  43      -6.791 -15.397 -21.984  1.00 24.67           O  
ATOM    644  CB  ARG A  43      -8.067 -14.172 -19.935  1.00 24.67           C  
ATOM    645  CG  ARG A  43      -8.718 -13.546 -18.693  1.00 24.67           C  
ATOM    646  CD  ARG A  43     -10.103 -14.058 -18.478  1.00 24.67           C  
ATOM    647  NE  ARG A  43     -10.748 -13.430 -17.331  1.00 24.67           N  
ATOM    648  CZ  ARG A  43     -10.687 -13.877 -16.050  1.00 24.67           C  
ATOM    649  NH1 ARG A  43     -10.006 -14.962 -15.729  1.00 24.67           N  
ATOM    650  NH2 ARG A  43     -11.327 -13.208 -15.102  1.00 24.67           N  
ATOM    651  H   ARG A  43      -5.778 -15.602 -18.944  1.00 24.67           H  
ATOM    652  HA  ARG A  43      -8.656 -16.162 -19.515  1.00 24.67           H  
ATOM    653 1HB  ARG A  43      -7.158 -13.613 -20.149  1.00 24.67           H  
ATOM    654 2HB  ARG A  43      -8.748 -14.023 -20.773  1.00 24.67           H  
ATOM    655 1HG  ARG A  43      -8.128 -13.763 -17.805  1.00 24.67           H  
ATOM    656 2HG  ARG A  43      -8.776 -12.466 -18.828  1.00 24.67           H  
ATOM    657 1HD  ARG A  43     -10.706 -13.855 -19.362  1.00 24.67           H  
ATOM    658 2HD  ARG A  43     -10.069 -15.133 -18.303  1.00 24.67           H  
ATOM    659  HE  ARG A  43     -11.287 -12.595 -17.506  1.00 24.67           H  
ATOM    660 1HH1 ARG A  43      -9.492 -15.510 -16.436  1.00 24.67           H  
ATOM    661 2HH1 ARG A  43      -9.976 -15.273 -14.763  1.00 24.67           H  
ATOM    662 1HH2 ARG A  43     -11.852 -12.376 -15.335  1.00 24.67           H  
ATOM    663 2HH2 ARG A  43     -11.289 -13.532 -14.145  1.00 24.67           H  
ATOM    664  N   PRO A  44      -7.351 -17.512 -21.411  1.00 24.67           N  
ATOM    665  CA  PRO A  44      -6.946 -18.192 -22.626  1.00 24.67           C  
ATOM    666  C   PRO A  44      -8.106 -18.278 -23.610  1.00 24.67           C  
ATOM    667  O   PRO A  44      -8.668 -17.255 -23.998  1.00 24.67           O  
ATOM    668  OXT PRO A  44      -8.687 -19.357 -23.713  1.00 24.67           O  
ATOM    669  CB  PRO A  44      -6.579 -19.584 -22.111  1.00 24.67           C  
ATOM    670  CG  PRO A  44      -7.534 -19.816 -20.946  1.00 24.67           C  
ATOM    671  CD  PRO A  44      -7.798 -18.442 -20.343  1.00 24.67           C  
ATOM    672  HA  PRO A  44      -6.081 -17.679 -23.072  1.00 24.67           H  
ATOM    673 1HB  PRO A  44      -6.697 -20.326 -22.914  1.00 24.67           H  
ATOM    674 2HB  PRO A  44      -5.521 -19.606 -21.806  1.00 24.67           H  
ATOM    675 1HG  PRO A  44      -8.457 -20.299 -21.304  1.00 24.67           H  
ATOM    676 2HG  PRO A  44      -7.080 -20.507 -20.222  1.00 24.67           H  
ATOM    677 1HD  PRO A  44      -8.869 -18.324 -20.130  1.00 24.67           H  
ATOM    678 2HD  PRO A  44      -7.185 -18.366 -19.453  1.00 24.67           H  
TER     679
ENDMDL

REMARK ID 409055 MODEL 2 2022-09-10_00000127_2_19
PFRMAT TS
TARGET 2022-09-10_00000127_2_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   LEU A   1      -0.142   0.689  -0.442  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.150   0.576   0.221  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.846   1.921   0.289  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.691   2.754  -0.605  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.071  -0.384  -0.537  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.610  -1.824  -0.698  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.647  -2.563  -1.547  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.442  -2.461   0.677  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.686  -0.144  -0.270  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.633   1.494  -0.080  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.002   0.801  -1.435  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.995   0.212   1.236  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.235   0.021  -1.535  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.038  -0.401  -0.026  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.658  -1.854  -1.226  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.337  -3.600  -1.686  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.732  -2.077  -2.520  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.609  -2.536  -1.052  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.117  -3.497   0.563  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.379  -2.437   1.213  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.694  -1.906   1.243  1.00 24.67           H  
ATOM     22  N   SER A   2       2.628   2.139   1.342  1.00 24.67           N  
ATOM     23  CA  SER A   2       3.389   3.379   1.426  1.00 24.67           C  
ATOM     24  C   SER A   2       4.493   3.352   0.395  1.00 24.67           C  
ATOM     25  O   SER A   2       4.977   2.271   0.048  1.00 24.67           O  
ATOM     26  CB  SER A   2       4.010   3.531   2.802  1.00 24.67           C  
ATOM     27  OG  SER A   2       5.008   2.539   3.038  1.00 24.67           O  
ATOM     28  H   SER A   2       2.715   1.446   2.072  1.00 24.67           H  
ATOM     29  HA  SER A   2       2.728   4.223   1.220  1.00 24.67           H  
ATOM     30 1HB  SER A   2       4.450   4.523   2.899  1.00 24.67           H  
ATOM     31 2HB  SER A   2       3.230   3.446   3.556  1.00 24.67           H  
ATOM     32  HG  SER A   2       5.179   2.566   3.993  1.00 24.67           H  
ATOM     33  N   ALA A   3       4.972   4.532  -0.005  1.00 24.67           N  
ATOM     34  CA  ALA A   3       6.088   4.626  -0.941  1.00 24.67           C  
ATOM     35  C   ALA A   3       7.343   3.964  -0.391  1.00 24.67           C  
ATOM     36  O   ALA A   3       8.129   3.379  -1.136  1.00 24.67           O  
ATOM     37  CB  ALA A   3       6.377   6.078  -1.262  1.00 24.67           C  
ATOM     38  H   ALA A   3       4.531   5.378   0.324  1.00 24.67           H  
ATOM     39  HA  ALA A   3       5.805   4.104  -1.858  1.00 24.67           H  
ATOM     40 1HB  ALA A   3       7.193   6.135  -1.983  1.00 24.67           H  
ATOM     41 2HB  ALA A   3       5.487   6.544  -1.684  1.00 24.67           H  
ATOM     42 3HB  ALA A   3       6.664   6.602  -0.351  1.00 24.67           H  
ATOM     43  N   GLN A   4       7.551   4.065   0.920  1.00 24.67           N  
ATOM     44  CA  GLN A   4       8.739   3.469   1.502  1.00 24.67           C  
ATOM     45  C   GLN A   4       8.685   1.956   1.389  1.00 24.67           C  
ATOM     46  O   GLN A   4       9.690   1.321   1.062  1.00 24.67           O  
ATOM     47  CB  GLN A   4       8.895   3.874   2.965  1.00 24.67           C  
ATOM     48  CG  GLN A   4       9.234   5.341   3.175  1.00 24.67           C  
ATOM     49  CD  GLN A   4       9.307   5.722   4.650  1.00 24.67           C  
ATOM     50  OE1 GLN A   4       8.670   5.093   5.501  1.00 24.67           O  
ATOM     51  NE2 GLN A   4      10.084   6.755   4.957  1.00 24.67           N  
ATOM     52  H   GLN A   4       6.882   4.546   1.502  1.00 24.67           H  
ATOM     53  HA  GLN A   4       9.610   3.818   0.946  1.00 24.67           H  
ATOM     54 1HB  GLN A   4       7.968   3.659   3.498  1.00 24.67           H  
ATOM     55 2HB  GLN A   4       9.681   3.275   3.425  1.00 24.67           H  
ATOM     56 1HG  GLN A   4      10.204   5.544   2.721  1.00 24.67           H  
ATOM     57 2HG  GLN A   4       8.464   5.949   2.700  1.00 24.67           H  
ATOM     58 1HE2 GLN A   4      10.171   7.051   5.909  1.00 24.67           H  
ATOM     59 2HE2 GLN A   4      10.583   7.237   4.237  1.00 24.67           H  
ATOM     60  N   HIS A   5       7.502   1.368   1.615  1.00 24.67           N  
ATOM     61  CA  HIS A   5       7.408  -0.080   1.521  1.00 24.67           C  
ATOM     62  C   HIS A   5       7.557  -0.488   0.065  1.00 24.67           C  
ATOM     63  O   HIS A   5       8.250  -1.457  -0.239  1.00 24.67           O  
ATOM     64  CB  HIS A   5       6.119  -0.630   2.129  1.00 24.67           C  
ATOM     65  CG  HIS A   5       6.130  -2.135   2.245  1.00 24.67           C  
ATOM     66  ND1 HIS A   5       7.032  -2.805   3.058  1.00 24.67           N  
ATOM     67  CD2 HIS A   5       5.362  -3.088   1.682  1.00 24.67           C  
ATOM     68  CE1 HIS A   5       6.817  -4.101   2.975  1.00 24.67           C  
ATOM     69  NE2 HIS A   5       5.806  -4.302   2.152  1.00 24.67           N  
ATOM     70  H   HIS A   5       6.676   1.911   1.882  1.00 24.67           H  
ATOM     71  HA  HIS A   5       8.233  -0.534   2.069  1.00 24.67           H  
ATOM     72 1HB  HIS A   5       5.971  -0.204   3.120  1.00 24.67           H  
ATOM     73 2HB  HIS A   5       5.268  -0.332   1.511  1.00 24.67           H  
ATOM     74  HD1 HIS A   5       7.760  -2.392   3.622  1.00 24.67           H  
ATOM     75  HD2 HIS A   5       4.538  -3.053   0.991  1.00 24.67           H  
ATOM     76  HE1 HIS A   5       7.435  -4.800   3.543  1.00 24.67           H  
ATOM     77  N   GLU A   6       6.901   0.229  -0.853  1.00 24.67           N  
ATOM     78  CA  GLU A   6       7.030  -0.133  -2.256  1.00 24.67           C  
ATOM     79  C   GLU A   6       8.510  -0.128  -2.655  1.00 24.67           C  
ATOM     80  O   GLU A   6       8.981  -1.034  -3.347  1.00 24.67           O  
ATOM     81  CB  GLU A   6       6.253   0.821  -3.164  1.00 24.67           C  
ATOM     82  CG  GLU A   6       6.297   0.406  -4.638  1.00 24.67           C  
ATOM     83  CD  GLU A   6       5.543   1.320  -5.596  1.00 24.67           C  
ATOM     84  OE1 GLU A   6       5.022   2.323  -5.178  1.00 24.67           O  
ATOM     85  OE2 GLU A   6       5.489   0.984  -6.760  1.00 24.67           O  
ATOM     86  H   GLU A   6       6.322   1.023  -0.572  1.00 24.67           H  
ATOM     87  HA  GLU A   6       6.641  -1.141  -2.392  1.00 24.67           H  
ATOM     88 1HB  GLU A   6       5.210   0.870  -2.841  1.00 24.67           H  
ATOM     89 2HB  GLU A   6       6.671   1.826  -3.077  1.00 24.67           H  
ATOM     90 1HG  GLU A   6       7.344   0.380  -4.934  1.00 24.67           H  
ATOM     91 2HG  GLU A   6       5.903  -0.606  -4.725  1.00 24.67           H  
ATOM     92  N   ALA A   7       9.253   0.898  -2.212  1.00 24.03           N  
ATOM     93  CA  ALA A   7      10.671   0.975  -2.533  1.00 24.03           C  
ATOM     94  C   ALA A   7      11.424  -0.231  -1.979  1.00 24.03           C  
ATOM     95  O   ALA A   7      12.269  -0.806  -2.679  1.00 24.03           O  
ATOM     96  CB  ALA A   7      11.259   2.254  -1.964  1.00 24.03           C  
ATOM     97  H   ALA A   7       8.825   1.646  -1.667  1.00 24.03           H  
ATOM     98  HA  ALA A   7      10.774   0.979  -3.614  1.00 24.03           H  
ATOM     99 1HB  ALA A   7      12.312   2.321  -2.224  1.00 24.03           H  
ATOM    100 2HB  ALA A   7      10.723   3.112  -2.376  1.00 24.03           H  
ATOM    101 3HB  ALA A   7      11.150   2.251  -0.882  1.00 24.03           H  
ATOM    102  N   GLU A   8      11.088  -0.657  -0.754  1.00 22.37           N  
ATOM    103  CA  GLU A   8      11.728  -1.828  -0.166  1.00 22.37           C  
ATOM    104  C   GLU A   8      11.448  -3.054  -1.015  1.00 22.37           C  
ATOM    105  O   GLU A   8      12.352  -3.839  -1.306  1.00 22.37           O  
ATOM    106  CB  GLU A   8      11.239  -2.087   1.268  1.00 22.37           C  
ATOM    107  CG  GLU A   8      11.928  -3.284   1.960  1.00 22.37           C  
ATOM    108  CD  GLU A   8      11.458  -3.540   3.395  1.00 22.37           C  
ATOM    109  OE1 GLU A   8      10.574  -2.855   3.856  1.00 22.37           O  
ATOM    110  OE2 GLU A   8      12.009  -4.410   4.029  1.00 22.37           O  
ATOM    111  H   GLU A   8      10.397  -0.135  -0.209  1.00 22.37           H  
ATOM    112  HA  GLU A   8      12.805  -1.662  -0.146  1.00 22.37           H  
ATOM    113 1HB  GLU A   8      11.391  -1.195   1.874  1.00 22.37           H  
ATOM    114 2HB  GLU A   8      10.168  -2.291   1.254  1.00 22.37           H  
ATOM    115 1HG  GLU A   8      11.723  -4.172   1.365  1.00 22.37           H  
ATOM    116 2HG  GLU A   8      13.004  -3.122   1.955  1.00 22.37           H  
ATOM    117  N   LEU A   9      10.197  -3.208  -1.437  1.00 20.29           N  
ATOM    118  CA  LEU A   9       9.826  -4.373  -2.214  1.00 20.29           C  
ATOM    119  C   LEU A   9      10.580  -4.416  -3.532  1.00 20.29           C  
ATOM    120  O   LEU A   9      11.046  -5.480  -3.946  1.00 20.29           O  
ATOM    121  CB  LEU A   9       8.319  -4.374  -2.465  1.00 20.29           C  
ATOM    122  CG  LEU A   9       7.453  -4.606  -1.232  1.00 20.29           C  
ATOM    123  CD1 LEU A   9       5.992  -4.428  -1.615  1.00 20.29           C  
ATOM    124  CD2 LEU A   9       7.732  -5.986  -0.675  1.00 20.29           C  
ATOM    125  H   LEU A   9       9.493  -2.517  -1.174  1.00 20.29           H  
ATOM    126  HA  LEU A   9      10.084  -5.262  -1.640  1.00 20.29           H  
ATOM    127 1HB  LEU A   9       8.043  -3.407  -2.882  1.00 20.29           H  
ATOM    128 2HB  LEU A   9       8.083  -5.144  -3.197  1.00 20.29           H  
ATOM    129  HG  LEU A   9       7.694  -3.867  -0.469  1.00 20.29           H  
ATOM    130 1HD1 LEU A   9       5.366  -4.586  -0.747  1.00 20.29           H  
ATOM    131 2HD1 LEU A   9       5.841  -3.419  -1.995  1.00 20.29           H  
ATOM    132 3HD1 LEU A   9       5.730  -5.150  -2.383  1.00 20.29           H  
ATOM    133 1HD2 LEU A   9       7.117  -6.145   0.211  1.00 20.29           H  
ATOM    134 2HD2 LEU A   9       7.494  -6.740  -1.425  1.00 20.29           H  
ATOM    135 3HD2 LEU A   9       8.785  -6.060  -0.405  1.00 20.29           H  
ATOM    136  N   LYS A  10      10.757  -3.259  -4.173  1.00 18.41           N  
ATOM    137  CA  LYS A  10      11.506  -3.222  -5.420  1.00 18.41           C  
ATOM    138  C   LYS A  10      12.975  -3.568  -5.171  1.00 18.41           C  
ATOM    139  O   LYS A  10      13.596  -4.313  -5.937  1.00 18.41           O  
ATOM    140  CB  LYS A  10      11.347  -1.855  -6.088  1.00 18.41           C  
ATOM    141  CG  LYS A  10       9.948  -1.625  -6.675  1.00 18.41           C  
ATOM    142  CD  LYS A  10       9.786  -0.233  -7.277  1.00 18.41           C  
ATOM    143  CE  LYS A  10       8.406  -0.084  -7.925  1.00 18.41           C  
ATOM    144  NZ  LYS A  10       8.152   1.303  -8.419  1.00 18.41           N  
ATOM    145  H   LYS A  10      10.338  -2.404  -3.797  1.00 18.41           H  
ATOM    146  HA  LYS A  10      11.094  -3.974  -6.090  1.00 18.41           H  
ATOM    147 1HB  LYS A  10      11.536  -1.070  -5.349  1.00 18.41           H  
ATOM    148 2HB  LYS A  10      12.083  -1.745  -6.883  1.00 18.41           H  
ATOM    149 1HG  LYS A  10       9.753  -2.369  -7.446  1.00 18.41           H  
ATOM    150 2HG  LYS A  10       9.209  -1.748  -5.881  1.00 18.41           H  
ATOM    151 1HD  LYS A  10       9.886   0.512  -6.483  1.00 18.41           H  
ATOM    152 2HD  LYS A  10      10.558  -0.056  -8.023  1.00 18.41           H  
ATOM    153 1HE  LYS A  10       8.343  -0.770  -8.767  1.00 18.41           H  
ATOM    154 2HE  LYS A  10       7.643  -0.350  -7.202  1.00 18.41           H  
ATOM    155 1HZ  LYS A  10       7.228   1.344  -8.841  1.00 18.41           H  
ATOM    156 2HZ  LYS A  10       8.191   1.949  -7.640  1.00 18.41           H  
ATOM    157 3HZ  LYS A  10       8.846   1.556  -9.104  1.00 18.41           H  
ATOM    158  N   ALA A  11      13.532  -3.069  -4.065  1.00 17.14           N  
ATOM    159  CA  ALA A  11      14.918  -3.372  -3.745  1.00 17.14           C  
ATOM    160  C   ALA A  11      15.113  -4.873  -3.577  1.00 17.14           C  
ATOM    161  O   ALA A  11      16.118  -5.432  -4.017  1.00 17.14           O  
ATOM    162  CB  ALA A  11      15.329  -2.654  -2.471  1.00 17.14           C  
ATOM    163  H   ALA A  11      12.999  -2.447  -3.456  1.00 17.14           H  
ATOM    164  HA  ALA A  11      15.541  -3.034  -4.571  1.00 17.14           H  
ATOM    165 1HB  ALA A  11      16.371  -2.870  -2.252  1.00 17.14           H  
ATOM    166 2HB  ALA A  11      15.195  -1.580  -2.604  1.00 17.14           H  
ATOM    167 3HB  ALA A  11      14.708  -2.996  -1.649  1.00 17.14           H  
ATOM    168  N   LEU A  12      14.127  -5.530  -2.964  1.00 16.70           N  
ATOM    169  CA  LEU A  12      14.179  -6.965  -2.737  1.00 16.70           C  
ATOM    170  C   LEU A  12      13.956  -7.752  -4.025  1.00 16.70           C  
ATOM    171  O   LEU A  12      14.627  -8.754  -4.273  1.00 16.70           O  
ATOM    172  CB  LEU A  12      13.112  -7.346  -1.713  1.00 16.70           C  
ATOM    173  CG  LEU A  12      13.342  -6.808  -0.296  1.00 16.70           C  
ATOM    174  CD1 LEU A  12      12.109  -7.090   0.550  1.00 16.70           C  
ATOM    175  CD2 LEU A  12      14.582  -7.452   0.287  1.00 16.70           C  
ATOM    176  H   LEU A  12      13.332  -4.998  -2.606  1.00 16.70           H  
ATOM    177  HA  LEU A  12      15.159  -7.214  -2.342  1.00 16.70           H  
ATOM    178 1HB  LEU A  12      12.154  -6.958  -2.059  1.00 16.70           H  
ATOM    179 2HB  LEU A  12      13.048  -8.430  -1.661  1.00 16.70           H  
ATOM    180  HG  LEU A  12      13.488  -5.736  -0.330  1.00 16.70           H  
ATOM    181 1HD1 LEU A  12      12.262  -6.696   1.558  1.00 16.70           H  
ATOM    182 2HD1 LEU A  12      11.248  -6.601   0.099  1.00 16.70           H  
ATOM    183 3HD1 LEU A  12      11.937  -8.162   0.599  1.00 16.70           H  
ATOM    184 1HD2 LEU A  12      14.751  -7.064   1.293  1.00 16.70           H  
ATOM    185 2HD2 LEU A  12      14.449  -8.533   0.331  1.00 16.70           H  
ATOM    186 3HD2 LEU A  12      15.433  -7.216  -0.342  1.00 16.70           H  
ATOM    187  N   ALA A  13      13.054  -7.264  -4.877  1.00 17.14           N  
ATOM    188  CA  ALA A  13      12.711  -7.907  -6.144  1.00 17.14           C  
ATOM    189  C   ALA A  13      13.916  -8.049  -7.054  1.00 17.14           C  
ATOM    190  O   ALA A  13      14.027  -9.011  -7.812  1.00 17.14           O  
ATOM    191  CB  ALA A  13      11.648  -7.113  -6.864  1.00 17.14           C  
ATOM    192  H   ALA A  13      12.533  -6.429  -4.612  1.00 17.14           H  
ATOM    193  HA  ALA A  13      12.332  -8.904  -5.922  1.00 17.14           H  
ATOM    194 1HB  ALA A  13      11.382  -7.615  -7.791  1.00 17.14           H  
ATOM    195 2HB  ALA A  13      10.768  -7.024  -6.226  1.00 17.14           H  
ATOM    196 3HB  ALA A  13      12.036  -6.120  -7.085  1.00 17.14           H  
ATOM    197  N   LYS A  14      14.829  -7.089  -6.969  1.00 18.41           N  
ATOM    198  CA  LYS A  14      16.024  -7.087  -7.794  1.00 18.41           C  
ATOM    199  C   LYS A  14      17.126  -8.033  -7.295  1.00 18.41           C  
ATOM    200  O   LYS A  14      18.145  -8.192  -7.969  1.00 18.41           O  
ATOM    201  CB  LYS A  14      16.580  -5.669  -7.887  1.00 18.41           C  
ATOM    202  CG  LYS A  14      15.680  -4.691  -8.642  1.00 18.41           C  
ATOM    203  CD  LYS A  14      16.276  -3.292  -8.660  1.00 18.41           C  
ATOM    204  CE  LYS A  14      15.380  -2.316  -9.405  1.00 18.41           C  
ATOM    205  NZ  LYS A  14      15.948  -0.939  -9.411  1.00 18.41           N  
ATOM    206  H   LYS A  14      14.651  -6.300  -6.341  1.00 18.41           H  
ATOM    207  HA  LYS A  14      15.741  -7.413  -8.794  1.00 18.41           H  
ATOM    208 1HB  LYS A  14      16.715  -5.277  -6.874  1.00 18.41           H  
ATOM    209 2HB  LYS A  14      17.555  -5.686  -8.369  1.00 18.41           H  
ATOM    210 1HG  LYS A  14      15.548  -5.035  -9.667  1.00 18.41           H  
ATOM    211 2HG  LYS A  14      14.703  -4.655  -8.164  1.00 18.41           H  
ATOM    212 1HD  LYS A  14      16.398  -2.945  -7.632  1.00 18.41           H  
ATOM    213 2HD  LYS A  14      17.254  -3.315  -9.138  1.00 18.41           H  
ATOM    214 1HE  LYS A  14      15.260  -2.653 -10.433  1.00 18.41           H  
ATOM    215 2HE  LYS A  14      14.400  -2.293  -8.923  1.00 18.41           H  
ATOM    216 1HZ  LYS A  14      15.329  -0.318  -9.912  1.00 18.41           H  
ATOM    217 2HZ  LYS A  14      16.052  -0.616  -8.459  1.00 18.41           H  
ATOM    218 3HZ  LYS A  14      16.851  -0.949  -9.863  1.00 18.41           H  
ATOM    219  N   LYS A  15      16.956  -8.631  -6.111  1.00 20.29           N  
ATOM    220  CA  LYS A  15      17.985  -9.514  -5.560  1.00 20.29           C  
ATOM    221  C   LYS A  15      17.857 -10.936  -6.083  1.00 20.29           C  
ATOM    222  O   LYS A  15      16.761 -11.409  -6.384  1.00 20.29           O  
ATOM    223  CB  LYS A  15      17.915  -9.533  -4.036  1.00 20.29           C  
ATOM    224  CG  LYS A  15      18.214  -8.207  -3.386  1.00 20.29           C  
ATOM    225  CD  LYS A  15      18.156  -8.297  -1.874  1.00 20.29           C  
ATOM    226  CE  LYS A  15      18.371  -6.923  -1.245  1.00 20.29           C  
ATOM    227  NZ  LYS A  15      19.749  -6.407  -1.502  1.00 20.29           N  
ATOM    228  H   LYS A  15      16.094  -8.500  -5.583  1.00 20.29           H  
ATOM    229  HA  LYS A  15      18.964  -9.136  -5.858  1.00 20.29           H  
ATOM    230 1HB  LYS A  15      16.918  -9.830  -3.725  1.00 20.29           H  
ATOM    231 2HB  LYS A  15      18.620 -10.274  -3.651  1.00 20.29           H  
ATOM    232 1HG  LYS A  15      19.204  -7.869  -3.692  1.00 20.29           H  
ATOM    233 2HG  LYS A  15      17.482  -7.480  -3.725  1.00 20.29           H  
ATOM    234 1HD  LYS A  15      17.181  -8.684  -1.574  1.00 20.29           H  
ATOM    235 2HD  LYS A  15      18.926  -8.983  -1.520  1.00 20.29           H  
ATOM    236 1HE  LYS A  15      17.646  -6.224  -1.669  1.00 20.29           H  
ATOM    237 2HE  LYS A  15      18.210  -6.989  -0.170  1.00 20.29           H  
ATOM    238 1HZ  LYS A  15      19.853  -5.496  -1.080  1.00 20.29           H  
ATOM    239 2HZ  LYS A  15      20.427  -7.042  -1.107  1.00 20.29           H  
ATOM    240 3HZ  LYS A  15      19.898  -6.334  -2.501  1.00 20.29           H  
ATOM    241  N   SER A  16      18.987 -11.631  -6.159  1.00 22.37           N  
ATOM    242  CA  SER A  16      18.991 -13.042  -6.545  1.00 22.37           C  
ATOM    243  C   SER A  16      18.883 -13.977  -5.353  1.00 22.37           C  
ATOM    244  O   SER A  16      19.398 -13.695  -4.275  1.00 22.37           O  
ATOM    245  CB  SER A  16      20.231 -13.412  -7.339  1.00 22.37           C  
ATOM    246  OG  SER A  16      20.290 -14.815  -7.524  1.00 22.37           O  
ATOM    247  H   SER A  16      19.873 -11.168  -5.916  1.00 22.37           H  
ATOM    248  HA  SER A  16      18.123 -13.217  -7.184  1.00 22.37           H  
ATOM    249 1HB  SER A  16      20.210 -12.911  -8.305  1.00 22.37           H  
ATOM    250 2HB  SER A  16      21.117 -13.073  -6.814  1.00 22.37           H  
ATOM    251  HG  SER A  16      21.062 -14.979  -8.087  1.00 22.37           H  
ATOM    252  N   ASP A  17      18.298 -15.145  -5.567  1.00 23.42           N  
ATOM    253  CA  ASP A  17      18.234 -16.162  -4.517  1.00 23.42           C  
ATOM    254  C   ASP A  17      19.621 -16.580  -4.019  1.00 23.42           C  
ATOM    255  O   ASP A  17      19.749 -17.086  -2.909  1.00 23.42           O  
ATOM    256  CB  ASP A  17      17.456 -17.384  -4.991  1.00 23.42           C  
ATOM    257  CG  ASP A  17      15.954 -17.164  -5.023  1.00 23.42           C  
ATOM    258  OD1 ASP A  17      15.495 -16.206  -4.433  1.00 23.42           O  
ATOM    259  OD2 ASP A  17      15.274 -17.949  -5.629  1.00 23.42           O  
ATOM    260  H   ASP A  17      17.895 -15.330  -6.475  1.00 23.42           H  
ATOM    261  HA  ASP A  17      17.697 -15.736  -3.672  1.00 23.42           H  
ATOM    262 1HB  ASP A  17      17.794 -17.662  -5.991  1.00 23.42           H  
ATOM    263 2HB  ASP A  17      17.674 -18.226  -4.332  1.00 23.42           H  
ATOM    264  N   ASP A  18      20.662 -16.346  -4.828  1.00 22.43           N  
ATOM    265  CA  ASP A  18      22.030 -16.682  -4.439  1.00 22.43           C  
ATOM    266  C   ASP A  18      22.641 -15.608  -3.520  1.00 22.43           C  
ATOM    267  O   ASP A  18      23.729 -15.793  -2.971  1.00 22.43           O  
ATOM    268  CB  ASP A  18      22.908 -16.827  -5.682  1.00 22.43           C  
ATOM    269  CG  ASP A  18      22.570 -18.052  -6.530  1.00 22.43           C  
ATOM    270  OD1 ASP A  18      22.048 -19.010  -6.005  1.00 22.43           O  
ATOM    271  OD2 ASP A  18      22.832 -18.009  -7.706  1.00 22.43           O  
ATOM    272  H   ASP A  18      20.498 -15.907  -5.736  1.00 22.43           H  
ATOM    273  HA  ASP A  18      22.015 -17.628  -3.899  1.00 22.43           H  
ATOM    274 1HB  ASP A  18      22.801 -15.935  -6.298  1.00 22.43           H  
ATOM    275 2HB  ASP A  18      23.953 -16.889  -5.379  1.00 22.43           H  
ATOM    276  N   GLU A  19      21.948 -14.472  -3.395  1.00 20.39           N  
ATOM    277  CA  GLU A  19      22.365 -13.330  -2.585  1.00 20.39           C  
ATOM    278  C   GLU A  19      21.527 -13.254  -1.304  1.00 20.39           C  
ATOM    279  O   GLU A  19      21.995 -12.790  -0.261  1.00 20.39           O  
ATOM    280  CB  GLU A  19      22.169 -12.041  -3.393  1.00 20.39           C  
ATOM    281  CG  GLU A  19      23.008 -11.950  -4.663  1.00 20.39           C  
ATOM    282  CD  GLU A  19      22.586 -10.811  -5.565  1.00 20.39           C  
ATOM    283  OE1 GLU A  19      21.525 -10.261  -5.336  1.00 20.39           O  
ATOM    284  OE2 GLU A  19      23.306 -10.500  -6.481  1.00 20.39           O  
ATOM    285  H   GLU A  19      21.059 -14.390  -3.867  1.00 20.39           H  
ATOM    286  HA  GLU A  19      23.413 -13.448  -2.315  1.00 20.39           H  
ATOM    287 1HB  GLU A  19      21.122 -11.939  -3.674  1.00 20.39           H  
ATOM    288 2HB  GLU A  19      22.419 -11.185  -2.769  1.00 20.39           H  
ATOM    289 1HG  GLU A  19      24.053 -11.815  -4.388  1.00 20.39           H  
ATOM    290 2HG  GLU A  19      22.924 -12.891  -5.205  1.00 20.39           H  
ATOM    291  N   ILE A  20      20.281 -13.719  -1.393  1.00 18.06           N  
ATOM    292  CA  ILE A  20      19.335 -13.649  -0.284  1.00 18.06           C  
ATOM    293  C   ILE A  20      19.582 -14.723   0.763  1.00 18.06           C  
ATOM    294  O   ILE A  20      19.658 -15.911   0.455  1.00 18.06           O  
ATOM    295  CB  ILE A  20      17.899 -13.796  -0.802  1.00 18.06           C  
ATOM    296  CG1 ILE A  20      17.564 -12.636  -1.737  1.00 18.06           C  
ATOM    297  CG2 ILE A  20      16.925 -13.848   0.378  1.00 18.06           C  
ATOM    298  CD1 ILE A  20      16.303 -12.871  -2.529  1.00 18.06           C  
ATOM    299  H   ILE A  20      19.964 -14.071  -2.294  1.00 18.06           H  
ATOM    300  HA  ILE A  20      19.437 -12.676   0.192  1.00 18.06           H  
ATOM    301  HB  ILE A  20      17.821 -14.710  -1.383  1.00 18.06           H  
ATOM    302 1HG1 ILE A  20      17.439 -11.728  -1.151  1.00 18.06           H  
ATOM    303 2HG1 ILE A  20      18.386 -12.487  -2.427  1.00 18.06           H  
ATOM    304 1HG2 ILE A  20      15.911 -13.954   0.004  1.00 18.06           H  
ATOM    305 2HG2 ILE A  20      17.162 -14.696   1.020  1.00 18.06           H  
ATOM    306 3HG2 ILE A  20      16.999 -12.930   0.956  1.00 18.06           H  
ATOM    307 1HD1 ILE A  20      16.112 -12.022  -3.181  1.00 18.06           H  
ATOM    308 2HD1 ILE A  20      16.417 -13.771  -3.140  1.00 18.06           H  
ATOM    309 3HD1 ILE A  20      15.465 -13.004  -1.850  1.00 18.06           H  
ATOM    310  N   ASP A  21      19.715 -14.297   2.012  1.00 15.68           N  
ATOM    311  CA  ASP A  21      19.951 -15.230   3.098  1.00 15.68           C  
ATOM    312  C   ASP A  21      18.624 -15.763   3.634  1.00 15.68           C  
ATOM    313  O   ASP A  21      17.857 -15.028   4.250  1.00 15.68           O  
ATOM    314  CB  ASP A  21      20.754 -14.575   4.228  1.00 15.68           C  
ATOM    315  CG  ASP A  21      21.156 -15.568   5.323  1.00 15.68           C  
ATOM    316  OD1 ASP A  21      20.696 -16.705   5.272  1.00 15.68           O  
ATOM    317  OD2 ASP A  21      21.916 -15.196   6.187  1.00 15.68           O  
ATOM    318  H   ASP A  21      19.654 -13.308   2.204  1.00 15.68           H  
ATOM    319  HA  ASP A  21      20.527 -16.071   2.714  1.00 15.68           H  
ATOM    320 1HB  ASP A  21      21.658 -14.120   3.818  1.00 15.68           H  
ATOM    321 2HB  ASP A  21      20.162 -13.779   4.680  1.00 15.68           H  
ATOM    322  N   TYR A  22      18.350 -17.034   3.381  1.00 13.86           N  
ATOM    323  CA  TYR A  22      17.098 -17.659   3.793  1.00 13.86           C  
ATOM    324  C   TYR A  22      17.267 -18.471   5.085  1.00 13.86           C  
ATOM    325  O   TYR A  22      16.368 -19.217   5.476  1.00 13.86           O  
ATOM    326  CB  TYR A  22      16.544 -18.558   2.681  1.00 13.86           C  
ATOM    327  CG  TYR A  22      16.030 -17.822   1.413  1.00 13.86           C  
ATOM    328  CD1 TYR A  22      16.786 -17.775   0.229  1.00 13.86           C  
ATOM    329  CD2 TYR A  22      14.779 -17.225   1.442  1.00 13.86           C  
ATOM    330  CE1 TYR A  22      16.269 -17.139  -0.910  1.00 13.86           C  
ATOM    331  CE2 TYR A  22      14.273 -16.595   0.318  1.00 13.86           C  
ATOM    332  CZ  TYR A  22      14.999 -16.551  -0.857  1.00 13.86           C  
ATOM    333  OH  TYR A  22      14.438 -15.922  -1.967  1.00 13.86           O  
ATOM    334  H   TYR A  22      19.034 -17.579   2.874  1.00 13.86           H  
ATOM    335  HA  TYR A  22      16.369 -16.873   3.991  1.00 13.86           H  
ATOM    336 1HB  TYR A  22      17.319 -19.260   2.371  1.00 13.86           H  
ATOM    337 2HB  TYR A  22      15.717 -19.148   3.084  1.00 13.86           H  
ATOM    338  HD1 TYR A  22      17.772 -18.238   0.189  1.00 13.86           H  
ATOM    339  HD2 TYR A  22      14.186 -17.259   2.352  1.00 13.86           H  
ATOM    340  HE1 TYR A  22      16.855 -17.108  -1.830  1.00 13.86           H  
ATOM    341  HE2 TYR A  22      13.285 -16.136   0.356  1.00 13.86           H  
ATOM    342  HH  TYR A  22      14.984 -16.063  -2.778  1.00 13.86           H  
ATOM    343  N   SER A  23      18.403 -18.297   5.776  1.00 12.90           N  
ATOM    344  CA  SER A  23      18.694 -19.024   7.018  1.00 12.90           C  
ATOM    345  C   SER A  23      17.677 -18.754   8.124  1.00 12.90           C  
ATOM    346  O   SER A  23      17.512 -19.565   9.032  1.00 12.90           O  
ATOM    347  CB  SER A  23      20.049 -18.629   7.563  1.00 12.90           C  
ATOM    348  OG  SER A  23      21.071 -18.982   6.690  1.00 12.90           O  
ATOM    349  H   SER A  23      19.126 -17.652   5.426  1.00 12.90           H  
ATOM    350  HA  SER A  23      18.688 -20.092   6.797  1.00 12.90           H  
ATOM    351 1HB  SER A  23      20.075 -17.550   7.741  1.00 12.90           H  
ATOM    352 2HB  SER A  23      20.202 -19.121   8.521  1.00 12.90           H  
ATOM    353  HG  SER A  23      21.117 -18.221   6.066  1.00 12.90           H  
ATOM    354  N   ASP A  24      16.992 -17.617   8.044  1.00 12.88           N  
ATOM    355  CA  ASP A  24      16.016 -17.229   9.049  1.00 12.88           C  
ATOM    356  C   ASP A  24      14.623 -17.794   8.781  1.00 12.88           C  
ATOM    357  O   ASP A  24      13.703 -17.556   9.566  1.00 12.88           O  
ATOM    358  CB  ASP A  24      15.934 -15.706   9.148  1.00 12.88           C  
ATOM    359  CG  ASP A  24      17.208 -15.071   9.714  1.00 12.88           C  
ATOM    360  OD1 ASP A  24      17.931 -15.736  10.419  1.00 12.88           O  
ATOM    361  OD2 ASP A  24      17.440 -13.925   9.433  1.00 12.88           O  
ATOM    362  H   ASP A  24      17.174 -17.002   7.263  1.00 12.88           H  
ATOM    363  HA  ASP A  24      16.353 -17.613  10.012  1.00 12.88           H  
ATOM    364 1HB  ASP A  24      15.744 -15.291   8.156  1.00 12.88           H  
ATOM    365 2HB  ASP A  24      15.094 -15.429   9.786  1.00 12.88           H  
ATOM    366  N   ILE A  25      14.443 -18.517   7.674  1.00 13.80           N  
ATOM    367  CA  ILE A  25      13.134 -19.076   7.387  1.00 13.80           C  
ATOM    368  C   ILE A  25      13.071 -20.516   7.907  1.00 13.80           C  
ATOM    369  O   ILE A  25      13.828 -21.364   7.436  1.00 13.80           O  
ATOM    370  CB  ILE A  25      12.840 -19.077   5.883  1.00 13.80           C  
ATOM    371  CG1 ILE A  25      13.006 -17.668   5.329  1.00 13.80           C  
ATOM    372  CG2 ILE A  25      11.438 -19.615   5.629  1.00 13.80           C  
ATOM    373  CD1 ILE A  25      12.124 -16.651   6.002  1.00 13.80           C  
ATOM    374  H   ILE A  25      15.215 -18.705   7.032  1.00 13.80           H  
ATOM    375  HA  ILE A  25      12.398 -18.446   7.862  1.00 13.80           H  
ATOM    376  HB  ILE A  25      13.569 -19.713   5.377  1.00 13.80           H  
ATOM    377 1HG1 ILE A  25      14.049 -17.366   5.447  1.00 13.80           H  
ATOM    378 2HG1 ILE A  25      12.769 -17.680   4.266  1.00 13.80           H  
ATOM    379 1HG2 ILE A  25      11.241 -19.627   4.560  1.00 13.80           H  
ATOM    380 2HG2 ILE A  25      11.361 -20.632   6.026  1.00 13.80           H  
ATOM    381 3HG2 ILE A  25      10.706 -18.979   6.124  1.00 13.80           H  
ATOM    382 1HD1 ILE A  25      12.294 -15.672   5.557  1.00 13.80           H  
ATOM    383 2HD1 ILE A  25      11.077 -16.931   5.875  1.00 13.80           H  
ATOM    384 3HD1 ILE A  25      12.360 -16.613   7.066  1.00 13.80           H  
ATOM    385  N   PRO A  26      12.198 -20.837   8.875  1.00 15.58           N  
ATOM    386  CA  PRO A  26      12.102 -22.145   9.486  1.00 15.58           C  
ATOM    387  C   PRO A  26      11.480 -23.154   8.541  1.00 15.58           C  
ATOM    388  O   PRO A  26      10.669 -22.802   7.687  1.00 15.58           O  
ATOM    389  CB  PRO A  26      11.180 -21.888  10.680  1.00 15.58           C  
ATOM    390  CG  PRO A  26      10.322 -20.714  10.257  1.00 15.58           C  
ATOM    391  CD  PRO A  26      11.222 -19.855   9.386  1.00 15.58           C  
ATOM    392  HA  PRO A  26      13.096 -22.473   9.811  1.00 15.58           H  
ATOM    393 1HB  PRO A  26      10.584 -22.797  10.882  1.00 15.58           H  
ATOM    394 2HB  PRO A  26      11.778 -21.687  11.580  1.00 15.58           H  
ATOM    395 1HG  PRO A  26       9.434 -21.081   9.716  1.00 15.58           H  
ATOM    396 2HG  PRO A  26       9.952 -20.177  11.144  1.00 15.58           H  
ATOM    397 1HD  PRO A  26      10.609 -19.437   8.577  1.00 15.58           H  
ATOM    398 2HD  PRO A  26      11.719 -19.080   9.990  1.00 15.58           H  
ATOM    399  N   ALA A  27      11.824 -24.422   8.724  1.00 17.94           N  
ATOM    400  CA  ALA A  27      11.142 -25.472   7.982  1.00 17.94           C  
ATOM    401  C   ALA A  27       9.698 -25.538   8.447  1.00 17.94           C  
ATOM    402  O   ALA A  27       9.427 -25.367   9.637  1.00 17.94           O  
ATOM    403  CB  ALA A  27      11.822 -26.813   8.185  1.00 17.94           C  
ATOM    404  H   ALA A  27      12.527 -24.665   9.405  1.00 17.94           H  
ATOM    405  HA  ALA A  27      11.153 -25.214   6.924  1.00 17.94           H  
ATOM    406 1HB  ALA A  27      11.284 -27.577   7.618  1.00 17.94           H  
ATOM    407 2HB  ALA A  27      12.851 -26.758   7.839  1.00 17.94           H  
ATOM    408 3HB  ALA A  27      11.804 -27.070   9.242  1.00 17.94           H  
ATOM    409  N   SER A  28       8.779 -25.822   7.535  1.00 20.29           N  
ATOM    410  CA  SER A  28       7.388 -25.998   7.925  1.00 20.29           C  
ATOM    411  C   SER A  28       7.201 -27.427   8.401  1.00 20.29           C  
ATOM    412  O   SER A  28       8.089 -28.262   8.245  1.00 20.29           O  
ATOM    413  CB  SER A  28       6.421 -25.776   6.781  1.00 20.29           C  
ATOM    414  OG  SER A  28       6.435 -26.870   5.918  1.00 20.29           O  
ATOM    415  H   SER A  28       9.048 -25.926   6.568  1.00 20.29           H  
ATOM    416  HA  SER A  28       7.153 -25.317   8.745  1.00 20.29           H  
ATOM    417 1HB  SER A  28       5.415 -25.630   7.173  1.00 20.29           H  
ATOM    418 2HB  SER A  28       6.697 -24.874   6.238  1.00 20.29           H  
ATOM    419  HG  SER A  28       7.288 -26.847   5.468  1.00 20.29           H  
ATOM    420  N   GLU A  29       6.016 -27.707   8.922  1.00 22.37           N  
ATOM    421  CA  GLU A  29       5.610 -29.047   9.341  1.00 22.37           C  
ATOM    422  C   GLU A  29       4.769 -29.735   8.256  1.00 22.37           C  
ATOM    423  O   GLU A  29       4.075 -30.715   8.531  1.00 22.37           O  
ATOM    424  CB  GLU A  29       4.809 -28.970  10.642  1.00 22.37           C  
ATOM    425  CG  GLU A  29       5.592 -28.424  11.833  1.00 22.37           C  
ATOM    426  CD  GLU A  29       4.773 -28.368  13.106  1.00 22.37           C  
ATOM    427  OE1 GLU A  29       3.616 -28.715  13.064  1.00 22.37           O  
ATOM    428  OE2 GLU A  29       5.310 -27.979  14.119  1.00 22.37           O  
ATOM    429  H   GLU A  29       5.359 -26.951   9.035  1.00 22.37           H  
ATOM    430  HA  GLU A  29       6.506 -29.645   9.508  1.00 22.37           H  
ATOM    431 1HB  GLU A  29       3.936 -28.335  10.495  1.00 22.37           H  
ATOM    432 2HB  GLU A  29       4.450 -29.965  10.906  1.00 22.37           H  
ATOM    433 1HG  GLU A  29       6.464 -29.056  12.001  1.00 22.37           H  
ATOM    434 2HG  GLU A  29       5.947 -27.422  11.589  1.00 22.37           H  
ATOM    435  N   ASP A  30       4.732 -29.125   7.058  1.00 24.03           N  
ATOM    436  CA  ASP A  30       3.939 -29.523   5.885  1.00 24.03           C  
ATOM    437  C   ASP A  30       2.419 -29.365   6.052  1.00 24.03           C  
ATOM    438  O   ASP A  30       1.668 -29.607   5.107  1.00 24.03           O  
ATOM    439  CB  ASP A  30       4.220 -30.986   5.475  1.00 24.03           C  
ATOM    440  CG  ASP A  30       5.655 -31.246   4.985  1.00 24.03           C  
ATOM    441  OD1 ASP A  30       6.169 -30.444   4.238  1.00 24.03           O  
ATOM    442  OD2 ASP A  30       6.214 -32.251   5.358  1.00 24.03           O  
ATOM    443  H   ASP A  30       5.347 -28.329   6.901  1.00 24.03           H  
ATOM    444  HA  ASP A  30       4.250 -28.887   5.057  1.00 24.03           H  
ATOM    445 1HB  ASP A  30       4.006 -31.659   6.300  1.00 24.03           H  
ATOM    446 2HB  ASP A  30       3.539 -31.258   4.669  1.00 24.03           H  
ATOM    447  N   GLY A  31       1.958 -28.892   7.212  1.00 24.05           N  
ATOM    448  CA  GLY A  31       0.526 -28.695   7.426  1.00 24.05           C  
ATOM    449  C   GLY A  31      -0.058 -27.655   6.479  1.00 24.05           C  
ATOM    450  O   GLY A  31      -0.874 -27.963   5.611  1.00 24.05           O  
ATOM    451  H   GLY A  31       2.607 -28.712   7.964  1.00 24.05           H  
ATOM    452 1HA  GLY A  31       0.009 -29.645   7.288  1.00 24.05           H  
ATOM    453 2HA  GLY A  31       0.356 -28.389   8.457  1.00 24.05           H  
ATOM    454  N   GLN A  32       0.431 -26.420   6.581  1.00 22.43           N  
ATOM    455  CA  GLN A  32      -0.051 -25.348   5.716  1.00 22.43           C  
ATOM    456  C   GLN A  32       0.259 -25.645   4.258  1.00 22.43           C  
ATOM    457  O   GLN A  32      -0.530 -25.357   3.364  1.00 22.43           O  
ATOM    458  CB  GLN A  32       0.582 -24.014   6.113  1.00 22.43           C  
ATOM    459  CG  GLN A  32       0.114 -23.473   7.455  1.00 22.43           C  
ATOM    460  CD  GLN A  32       0.833 -22.189   7.847  1.00 22.43           C  
ATOM    461  OE1 GLN A  32       1.964 -21.939   7.415  1.00 22.43           O  
ATOM    462  NE2 GLN A  32       0.184 -21.369   8.668  1.00 22.43           N  
ATOM    463  H   GLN A  32       1.115 -26.214   7.294  1.00 22.43           H  
ATOM    464  HA  GLN A  32      -1.137 -25.275   5.822  1.00 22.43           H  
ATOM    465 1HB  GLN A  32       1.666 -24.125   6.151  1.00 22.43           H  
ATOM    466 2HB  GLN A  32       0.360 -23.267   5.351  1.00 22.43           H  
ATOM    467 1HG  GLN A  32      -0.954 -23.262   7.392  1.00 22.43           H  
ATOM    468 2HG  GLN A  32       0.303 -24.223   8.221  1.00 22.43           H  
ATOM    469 1HE2 GLN A  32       0.610 -20.511   8.960  1.00 22.43           H  
ATOM    470 2HE2 GLN A  32      -0.730 -21.609   8.996  1.00 22.43           H  
ATOM    471  N   TRP A  33       1.410 -26.254   4.008  1.00 20.39           N  
ATOM    472  CA  TRP A  33       1.791 -26.562   2.640  1.00 20.39           C  
ATOM    473  C   TRP A  33       0.789 -27.505   1.989  1.00 20.39           C  
ATOM    474  O   TRP A  33       0.463 -27.351   0.815  1.00 20.39           O  
ATOM    475  CB  TRP A  33       3.190 -27.139   2.541  1.00 20.39           C  
ATOM    476  CG  TRP A  33       3.574 -27.390   1.121  1.00 20.39           C  
ATOM    477  CD1 TRP A  33       3.874 -28.587   0.546  1.00 20.39           C  
ATOM    478  CD2 TRP A  33       3.659 -26.402   0.065  1.00 20.39           C  
ATOM    479  NE1 TRP A  33       4.152 -28.412  -0.792  1.00 20.39           N  
ATOM    480  CE2 TRP A  33       4.021 -27.079  -1.101  1.00 20.39           C  
ATOM    481  CE3 TRP A  33       3.458 -25.017   0.020  1.00 20.39           C  
ATOM    482  CZ2 TRP A  33       4.183 -26.420  -2.310  1.00 20.39           C  
ATOM    483  CZ3 TRP A  33       3.621 -24.356  -1.191  1.00 20.39           C  
ATOM    484  CH2 TRP A  33       3.973 -25.040  -2.325  1.00 20.39           C  
ATOM    485  H   TRP A  33       2.020 -26.497   4.771  1.00 20.39           H  
ATOM    486  HA  TRP A  33       1.785 -25.631   2.073  1.00 20.39           H  
ATOM    487 1HB  TRP A  33       3.912 -26.468   3.001  1.00 20.39           H  
ATOM    488 2HB  TRP A  33       3.226 -28.088   3.071  1.00 20.39           H  
ATOM    489  HD1 TRP A  33       3.891 -29.542   1.070  1.00 20.39           H  
ATOM    490  HE1 TRP A  33       4.405 -29.143  -1.441  1.00 20.39           H  
ATOM    491  HE3 TRP A  33       3.174 -24.470   0.918  1.00 20.39           H  
ATOM    492  HZ2 TRP A  33       4.462 -26.944  -3.224  1.00 20.39           H  
ATOM    493  HZ3 TRP A  33       3.457 -23.279  -1.219  1.00 20.39           H  
ATOM    494  HH2 TRP A  33       4.090 -24.492  -3.261  1.00 20.39           H  
ATOM    495  N   SER A  34       0.271 -28.478   2.742  1.00 18.54           N  
ATOM    496  CA  SER A  34      -0.675 -29.429   2.176  1.00 18.54           C  
ATOM    497  C   SER A  34      -1.977 -28.761   1.693  1.00 18.54           C  
ATOM    498  O   SER A  34      -2.740 -29.379   0.948  1.00 18.54           O  
ATOM    499  CB  SER A  34      -1.000 -30.542   3.169  1.00 18.54           C  
ATOM    500  OG  SER A  34      -1.788 -30.105   4.257  1.00 18.54           O  
ATOM    501  H   SER A  34       0.565 -28.600   3.713  1.00 18.54           H  
ATOM    502  HA  SER A  34      -0.199 -29.891   1.312  1.00 18.54           H  
ATOM    503 1HB  SER A  34      -1.513 -31.348   2.652  1.00 18.54           H  
ATOM    504 2HB  SER A  34      -0.064 -30.950   3.551  1.00 18.54           H  
ATOM    505  HG  SER A  34      -1.344 -29.321   4.651  1.00 18.54           H  
ATOM    506  N   GLU A  35      -2.258 -27.520   2.130  1.00 17.29           N  
ATOM    507  CA  GLU A  35      -3.453 -26.805   1.694  1.00 17.29           C  
ATOM    508  C   GLU A  35      -3.170 -25.952   0.447  1.00 17.29           C  
ATOM    509  O   GLU A  35      -4.070 -25.295  -0.083  1.00 17.29           O  
ATOM    510  CB  GLU A  35      -3.991 -25.900   2.814  1.00 17.29           C  
ATOM    511  CG  GLU A  35      -4.487 -26.639   4.065  1.00 17.29           C  
ATOM    512  CD  GLU A  35      -5.031 -25.707   5.145  1.00 17.29           C  
ATOM    513  OE1 GLU A  35      -5.012 -24.514   4.949  1.00 17.29           O  
ATOM    514  OE2 GLU A  35      -5.477 -26.200   6.156  1.00 17.29           O  
ATOM    515  H   GLU A  35      -1.604 -27.026   2.736  1.00 17.29           H  
ATOM    516  HA  GLU A  35      -4.219 -27.536   1.438  1.00 17.29           H  
ATOM    517 1HB  GLU A  35      -3.201 -25.215   3.128  1.00 17.29           H  
ATOM    518 2HB  GLU A  35      -4.812 -25.297   2.430  1.00 17.29           H  
ATOM    519 1HG  GLU A  35      -5.265 -27.344   3.775  1.00 17.29           H  
ATOM    520 2HG  GLU A  35      -3.651 -27.212   4.476  1.00 17.29           H  
ATOM    521  N   ALA A  36      -1.908 -25.920   0.013  1.00 16.85           N  
ATOM    522  CA  ALA A  36      -1.486 -25.102  -1.112  1.00 16.85           C  
ATOM    523  C   ALA A  36      -2.154 -25.514  -2.411  1.00 16.85           C  
ATOM    524  O   ALA A  36      -2.339 -26.703  -2.684  1.00 16.85           O  
ATOM    525  CB  ALA A  36       0.025 -25.182  -1.276  1.00 16.85           C  
ATOM    526  H   ALA A  36      -1.200 -26.491   0.470  1.00 16.85           H  
ATOM    527  HA  ALA A  36      -1.768 -24.070  -0.900  1.00 16.85           H  
ATOM    528 1HB  ALA A  36       0.340 -24.542  -2.098  1.00 16.85           H  
ATOM    529 2HB  ALA A  36       0.503 -24.859  -0.353  1.00 16.85           H  
ATOM    530 3HB  ALA A  36       0.316 -26.212  -1.487  1.00 16.85           H  
ATOM    531  N   VAL A  37      -2.464 -24.522  -3.235  1.00 17.29           N  
ATOM    532  CA  VAL A  37      -3.033 -24.751  -4.553  1.00 17.29           C  
ATOM    533  C   VAL A  37      -2.180 -24.058  -5.606  1.00 17.29           C  
ATOM    534  O   VAL A  37      -1.885 -22.871  -5.481  1.00 17.29           O  
ATOM    535  CB  VAL A  37      -4.478 -24.228  -4.624  1.00 17.29           C  
ATOM    536  CG1 VAL A  37      -5.039 -24.450  -6.026  1.00 17.29           C  
ATOM    537  CG2 VAL A  37      -5.334 -24.936  -3.581  1.00 17.29           C  
ATOM    538  H   VAL A  37      -2.295 -23.573  -2.936  1.00 17.29           H  
ATOM    539  HA  VAL A  37      -3.039 -25.824  -4.751  1.00 17.29           H  
ATOM    540  HB  VAL A  37      -4.484 -23.158  -4.433  1.00 17.29           H  
ATOM    541 1HG1 VAL A  37      -6.056 -24.076  -6.073  1.00 17.29           H  
ATOM    542 2HG1 VAL A  37      -4.427 -23.925  -6.748  1.00 17.29           H  
ATOM    543 3HG1 VAL A  37      -5.039 -25.515  -6.249  1.00 17.29           H  
ATOM    544 1HG2 VAL A  37      -6.353 -24.564  -3.631  1.00 17.29           H  
ATOM    545 2HG2 VAL A  37      -5.329 -26.010  -3.777  1.00 17.29           H  
ATOM    546 3HG2 VAL A  37      -4.934 -24.752  -2.583  1.00 17.29           H  
ATOM    547  N   ARG A  38      -1.784 -24.798  -6.639  1.00 18.54           N  
ATOM    548  CA  ARG A  38      -0.958 -24.247  -7.712  1.00 18.54           C  
ATOM    549  C   ARG A  38      -1.767 -23.590  -8.823  1.00 18.54           C  
ATOM    550  O   ARG A  38      -1.400 -22.531  -9.330  1.00 18.54           O  
ATOM    551  CB  ARG A  38      -0.098 -25.330  -8.345  1.00 18.54           C  
ATOM    552  CG  ARG A  38       0.830 -24.824  -9.458  1.00 18.54           C  
ATOM    553  CD  ARG A  38       1.709 -25.899  -9.999  1.00 18.54           C  
ATOM    554  NE  ARG A  38       2.585 -25.408 -11.059  1.00 18.54           N  
ATOM    555  CZ  ARG A  38       3.408 -26.182 -11.795  1.00 18.54           C  
ATOM    556  NH1 ARG A  38       3.451 -27.480 -11.590  1.00 18.54           N  
ATOM    557  NH2 ARG A  38       4.176 -25.641 -12.720  1.00 18.54           N  
ATOM    558  H   ARG A  38      -2.054 -25.771  -6.669  1.00 18.54           H  
ATOM    559  HA  ARG A  38      -0.300 -23.492  -7.279  1.00 18.54           H  
ATOM    560 1HB  ARG A  38       0.522 -25.795  -7.581  1.00 18.54           H  
ATOM    561 2HB  ARG A  38      -0.735 -26.104  -8.770  1.00 18.54           H  
ATOM    562 1HG  ARG A  38       0.222 -24.448 -10.276  1.00 18.54           H  
ATOM    563 2HG  ARG A  38       1.459 -24.020  -9.076  1.00 18.54           H  
ATOM    564 1HD  ARG A  38       2.330 -26.301  -9.200  1.00 18.54           H  
ATOM    565 2HD  ARG A  38       1.090 -26.694 -10.413  1.00 18.54           H  
ATOM    566  HE  ARG A  38       2.582 -24.414 -11.251  1.00 18.54           H  
ATOM    567 1HH1 ARG A  38       2.865 -27.900 -10.882  1.00 18.54           H  
ATOM    568 2HH1 ARG A  38       4.068 -28.058 -12.142  1.00 18.54           H  
ATOM    569 1HH2 ARG A  38       4.153 -24.641 -12.878  1.00 18.54           H  
ATOM    570 2HH2 ARG A  38       4.790 -26.222 -13.269  1.00 18.54           H  
ATOM    571  N   GLY A  39      -2.882 -24.213  -9.206  1.00 20.39           N  
ATOM    572  CA  GLY A  39      -3.669 -23.753 -10.356  1.00 20.39           C  
ATOM    573  C   GLY A  39      -4.106 -22.291 -10.274  1.00 20.39           C  
ATOM    574  O   GLY A  39      -4.148 -21.592 -11.283  1.00 20.39           O  
ATOM    575  H   GLY A  39      -3.164 -25.052  -8.724  1.00 20.39           H  
ATOM    576 1HA  GLY A  39      -3.084 -23.900 -11.266  1.00 20.39           H  
ATOM    577 2HA  GLY A  39      -4.551 -24.383 -10.456  1.00 20.39           H  
ATOM    578  N   LYS A  40      -4.341 -21.791  -9.069  1.00 22.43           N  
ATOM    579  CA  LYS A  40      -4.761 -20.408  -8.876  1.00 22.43           C  
ATOM    580  C   LYS A  40      -3.742 -19.397  -9.402  1.00 22.43           C  
ATOM    581  O   LYS A  40      -4.087 -18.249  -9.684  1.00 22.43           O  
ATOM    582  CB  LYS A  40      -4.996 -20.139  -7.393  1.00 22.43           C  
ATOM    583  CG  LYS A  40      -6.210 -20.824  -6.802  1.00 22.43           C  
ATOM    584  CD  LYS A  40      -6.335 -20.537  -5.306  1.00 22.43           C  
ATOM    585  CE  LYS A  40      -7.548 -21.242  -4.700  1.00 22.43           C  
ATOM    586  NZ  LYS A  40      -7.680 -20.973  -3.236  1.00 22.43           N  
ATOM    587  H   LYS A  40      -4.251 -22.395  -8.267  1.00 22.43           H  
ATOM    588  HA  LYS A  40      -5.694 -20.253  -9.420  1.00 22.43           H  
ATOM    589 1HB  LYS A  40      -4.131 -20.488  -6.833  1.00 22.43           H  
ATOM    590 2HB  LYS A  40      -5.082 -19.065  -7.223  1.00 22.43           H  
ATOM    591 1HG  LYS A  40      -7.105 -20.460  -7.305  1.00 22.43           H  
ATOM    592 2HG  LYS A  40      -6.137 -21.889  -6.964  1.00 22.43           H  
ATOM    593 1HD  LYS A  40      -5.432 -20.879  -4.798  1.00 22.43           H  
ATOM    594 2HD  LYS A  40      -6.432 -19.462  -5.148  1.00 22.43           H  
ATOM    595 1HE  LYS A  40      -8.449 -20.899  -5.204  1.00 22.43           H  
ATOM    596 2HE  LYS A  40      -7.446 -22.317  -4.850  1.00 22.43           H  
ATOM    597 1HZ  LYS A  40      -8.490 -21.456  -2.875  1.00 22.43           H  
ATOM    598 2HZ  LYS A  40      -6.853 -21.300  -2.758  1.00 22.43           H  
ATOM    599 3HZ  LYS A  40      -7.786 -19.979  -3.084  1.00 22.43           H  
ATOM    600  N   PHE A  41      -2.476 -19.808  -9.471  1.00 24.05           N  
ATOM    601  CA  PHE A  41      -1.402 -18.932  -9.884  1.00 24.05           C  
ATOM    602  C   PHE A  41      -0.667 -19.476 -11.106  1.00 24.05           C  
ATOM    603  O   PHE A  41       0.468 -19.068 -11.375  1.00 24.05           O  
ATOM    604  CB  PHE A  41      -0.438 -18.807  -8.720  1.00 24.05           C  
ATOM    605  CG  PHE A  41      -1.150 -18.380  -7.476  1.00 24.05           C  
ATOM    606  CD1 PHE A  41      -1.408 -19.314  -6.479  1.00 24.05           C  
ATOM    607  CD2 PHE A  41      -1.592 -17.081  -7.303  1.00 24.05           C  
ATOM    608  CE1 PHE A  41      -2.087 -18.954  -5.334  1.00 24.05           C  
ATOM    609  CE2 PHE A  41      -2.274 -16.718  -6.157  1.00 24.05           C  
ATOM    610  CZ  PHE A  41      -2.521 -17.657  -5.171  1.00 24.05           C  
ATOM    611  H   PHE A  41      -2.243 -20.777  -9.264  1.00 24.05           H  
ATOM    612  HA  PHE A  41      -1.817 -17.955 -10.130  1.00 24.05           H  
ATOM    613 1HB  PHE A  41       0.038 -19.772  -8.534  1.00 24.05           H  
ATOM    614 2HB  PHE A  41       0.338 -18.081  -8.949  1.00 24.05           H  
ATOM    615  HD1 PHE A  41      -1.073 -20.349  -6.612  1.00 24.05           H  
ATOM    616  HD2 PHE A  41      -1.403 -16.343  -8.083  1.00 24.05           H  
ATOM    617  HE1 PHE A  41      -2.282 -19.701  -4.563  1.00 24.05           H  
ATOM    618  HE2 PHE A  41      -2.619 -15.692  -6.031  1.00 24.05           H  
ATOM    619  HZ  PHE A  41      -3.060 -17.372  -4.269  1.00 24.05           H  
ATOM    620  N   PHE A  42      -1.280 -20.414 -11.834  1.00 24.67           N  
ATOM    621  CA  PHE A  42      -0.573 -21.035 -12.950  1.00 24.67           C  
ATOM    622  C   PHE A  42      -1.402 -21.414 -14.163  1.00 24.67           C  
ATOM    623  O   PHE A  42      -2.360 -22.180 -14.075  1.00 24.67           O  
ATOM    624  CB  PHE A  42       0.111 -22.303 -12.443  1.00 24.67           C  
ATOM    625  CG  PHE A  42       0.830 -23.081 -13.490  1.00 24.67           C  
ATOM    626  CD1 PHE A  42       1.986 -22.601 -14.071  1.00 24.67           C  
ATOM    627  CD2 PHE A  42       0.341 -24.314 -13.896  1.00 24.67           C  
ATOM    628  CE1 PHE A  42       2.637 -23.334 -15.043  1.00 24.67           C  
ATOM    629  CE2 PHE A  42       0.989 -25.048 -14.859  1.00 24.67           C  
ATOM    630  CZ  PHE A  42       2.138 -24.558 -15.436  1.00 24.67           C  
ATOM    631  H   PHE A  42      -2.232 -20.713 -11.607  1.00 24.67           H  
ATOM    632  HA  PHE A  42       0.192 -20.336 -13.285  1.00 24.67           H  
ATOM    633 1HB  PHE A  42       0.819 -22.044 -11.658  1.00 24.67           H  
ATOM    634 2HB  PHE A  42      -0.643 -22.950 -11.997  1.00 24.67           H  
ATOM    635  HD1 PHE A  42       2.376 -21.631 -13.759  1.00 24.67           H  
ATOM    636  HD2 PHE A  42      -0.572 -24.699 -13.441  1.00 24.67           H  
ATOM    637  HE1 PHE A  42       3.544 -22.943 -15.502  1.00 24.67           H  
ATOM    638  HE2 PHE A  42       0.593 -26.013 -15.169  1.00 24.67           H  
ATOM    639  HZ  PHE A  42       2.650 -25.134 -16.204  1.00 24.67           H  
ATOM    640  N   ARG A  43      -0.994 -20.906 -15.320  1.00 24.67           N  
ATOM    641  CA  ARG A  43      -1.636 -21.293 -16.562  1.00 24.67           C  
ATOM    642  C   ARG A  43      -0.870 -22.481 -17.161  1.00 24.67           C  
ATOM    643  O   ARG A  43       0.342 -22.366 -17.337  1.00 24.67           O  
ATOM    644  CB  ARG A  43      -1.638 -20.148 -17.562  1.00 24.67           C  
ATOM    645  CG  ARG A  43      -2.307 -20.477 -18.890  1.00 24.67           C  
ATOM    646  CD  ARG A  43      -2.327 -19.309 -19.814  1.00 24.67           C  
ATOM    647  NE  ARG A  43      -2.960 -19.637 -21.084  1.00 24.67           N  
ATOM    648  CZ  ARG A  43      -3.107 -18.780 -22.117  1.00 24.67           C  
ATOM    649  NH1 ARG A  43      -2.666 -17.545 -22.019  1.00 24.67           N  
ATOM    650  NH2 ARG A  43      -3.698 -19.182 -23.230  1.00 24.67           N  
ATOM    651  H   ARG A  43      -0.214 -20.265 -15.335  1.00 24.67           H  
ATOM    652  HA  ARG A  43      -2.667 -21.538 -16.344  1.00 24.67           H  
ATOM    653 1HB  ARG A  43      -2.151 -19.288 -17.137  1.00 24.67           H  
ATOM    654 2HB  ARG A  43      -0.611 -19.849 -17.776  1.00 24.67           H  
ATOM    655 1HG  ARG A  43      -1.768 -21.297 -19.377  1.00 24.67           H  
ATOM    656 2HG  ARG A  43      -3.335 -20.787 -18.707  1.00 24.67           H  
ATOM    657 1HD  ARG A  43      -2.882 -18.490 -19.357  1.00 24.67           H  
ATOM    658 2HD  ARG A  43      -1.305 -18.989 -20.015  1.00 24.67           H  
ATOM    659  HE  ARG A  43      -3.311 -20.581 -21.201  1.00 24.67           H  
ATOM    660 1HH1 ARG A  43      -2.217 -17.237 -21.169  1.00 24.67           H  
ATOM    661 2HH1 ARG A  43      -2.779 -16.906 -22.793  1.00 24.67           H  
ATOM    662 1HH2 ARG A  43      -4.037 -20.131 -23.309  1.00 24.67           H  
ATOM    663 2HH2 ARG A  43      -3.808 -18.541 -24.003  1.00 24.67           H  
ATOM    664  N   PRO A  44      -1.522 -23.612 -17.466  1.00 24.67           N  
ATOM    665  CA  PRO A  44      -0.929 -24.779 -18.078  1.00 24.67           C  
ATOM    666  C   PRO A  44      -0.992 -24.653 -19.589  1.00 24.67           C  
ATOM    667  O   PRO A  44      -0.257 -25.335 -20.302  1.00 24.67           O  
ATOM    668  OXT PRO A  44      -1.999 -24.135 -20.071  1.00 24.67           O  
ATOM    669  CB  PRO A  44      -1.825 -25.909 -17.570  1.00 24.67           C  
ATOM    670  CG  PRO A  44      -3.196 -25.265 -17.426  1.00 24.67           C  
ATOM    671  CD  PRO A  44      -2.927 -23.804 -17.057  1.00 24.67           C  
ATOM    672  HA  PRO A  44       0.109 -24.893 -17.734  1.00 24.67           H  
ATOM    673 1HB  PRO A  44      -1.818 -26.746 -18.283  1.00 24.67           H  
ATOM    674 2HB  PRO A  44      -1.438 -26.296 -16.617  1.00 24.67           H  
ATOM    675 1HG  PRO A  44      -3.759 -25.367 -18.365  1.00 24.67           H  
ATOM    676 2HG  PRO A  44      -3.777 -25.789 -16.651  1.00 24.67           H  
ATOM    677 1HD  PRO A  44      -3.601 -23.145 -17.622  1.00 24.67           H  
ATOM    678 2HD  PRO A  44      -3.036 -23.693 -15.966  1.00 24.67           H  
TER     679
ENDMDL

REMARK ID 409055 MODEL 3 2022-09-10_00000127_2_19
PFRMAT TS
TARGET 2022-09-10_00000127_2_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   LEU A   1      -0.646   1.339  -0.685  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.399   0.451  -0.186  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.815   0.810  -0.589  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.696   0.858   0.269  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.170  -0.992  -0.617  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.314  -1.948  -0.222  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.456  -1.986   1.294  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.039  -3.331  -0.780  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.207   0.843  -1.369  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.239   1.632   0.083  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.224   2.152  -1.116  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.356   0.483   0.903  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.753  -1.355  -0.165  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.063  -1.025  -1.701  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.238  -1.575  -0.640  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.279  -2.647   1.569  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.656  -0.988   1.657  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.532  -2.353   1.736  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.858  -4.000  -0.513  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.106  -3.715  -0.366  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.957  -3.271  -1.864  1.00 24.67           H  
ATOM     22  N   SER A   2       2.062   1.041  -1.877  1.00 24.67           N  
ATOM     23  CA  SER A   2       3.440   1.203  -2.369  1.00 24.67           C  
ATOM     24  C   SER A   2       4.380   2.054  -1.507  1.00 24.67           C  
ATOM     25  O   SER A   2       5.526   1.663  -1.299  1.00 24.67           O  
ATOM     26  CB  SER A   2       3.410   1.784  -3.760  1.00 24.67           C  
ATOM     27  OG  SER A   2       2.816   0.890  -4.664  1.00 24.67           O  
ATOM     28  H   SER A   2       1.317   1.036  -2.560  1.00 24.67           H  
ATOM     29  HA  SER A   2       3.872   0.204  -2.440  1.00 24.67           H  
ATOM     30 1HB  SER A   2       2.861   2.723  -3.756  1.00 24.67           H  
ATOM     31 2HB  SER A   2       4.428   2.003  -4.081  1.00 24.67           H  
ATOM     32  HG  SER A   2       2.891   1.301  -5.532  1.00 24.67           H  
ATOM     33  N   ALA A   3       3.931   3.203  -0.997  1.00 24.67           N  
ATOM     34  CA  ALA A   3       4.803   4.044  -0.165  1.00 24.67           C  
ATOM     35  C   ALA A   3       5.268   3.308   1.096  1.00 24.67           C  
ATOM     36  O   ALA A   3       6.388   3.507   1.578  1.00 24.67           O  
ATOM     37  CB  ALA A   3       4.084   5.315   0.231  1.00 24.67           C  
ATOM     38  H   ALA A   3       2.987   3.498  -1.188  1.00 24.67           H  
ATOM     39  HA  ALA A   3       5.687   4.296  -0.752  1.00 24.67           H  
ATOM     40 1HB  ALA A   3       4.752   5.940   0.823  1.00 24.67           H  
ATOM     41 2HB  ALA A   3       3.780   5.855  -0.664  1.00 24.67           H  
ATOM     42 3HB  ALA A   3       3.205   5.064   0.821  1.00 24.67           H  
ATOM     43  N   GLN A   4       4.391   2.463   1.637  1.00 24.67           N  
ATOM     44  CA  GLN A   4       4.676   1.724   2.852  1.00 24.67           C  
ATOM     45  C   GLN A   4       5.569   0.574   2.491  1.00 24.67           C  
ATOM     46  O   GLN A   4       6.529   0.279   3.191  1.00 24.67           O  
ATOM     47  CB  GLN A   4       3.397   1.200   3.503  1.00 24.67           C  
ATOM     48  CG  GLN A   4       3.639   0.453   4.801  1.00 24.67           C  
ATOM     49  CD  GLN A   4       2.361  -0.032   5.455  1.00 24.67           C  
ATOM     50  OE1 GLN A   4       1.308   0.618   5.377  1.00 24.67           O  
ATOM     51  NE2 GLN A   4       2.440  -1.187   6.106  1.00 24.67           N  
ATOM     52  H   GLN A   4       3.515   2.289   1.165  1.00 24.67           H  
ATOM     53  HA  GLN A   4       5.204   2.370   3.552  1.00 24.67           H  
ATOM     54 1HB  GLN A   4       2.719   2.029   3.698  1.00 24.67           H  
ATOM     55 2HB  GLN A   4       2.900   0.527   2.822  1.00 24.67           H  
ATOM     56 1HG  GLN A   4       4.258  -0.421   4.585  1.00 24.67           H  
ATOM     57 2HG  GLN A   4       4.156   1.109   5.501  1.00 24.67           H  
ATOM     58 1HE2 GLN A   4       1.636  -1.569   6.558  1.00 24.67           H  
ATOM     59 2HE2 GLN A   4       3.333  -1.701   6.142  1.00 24.67           H  
ATOM     60  N   HIS A   5       5.269  -0.052   1.361  1.00 24.67           N  
ATOM     61  CA  HIS A   5       6.046  -1.191   0.911  1.00 24.67           C  
ATOM     62  C   HIS A   5       7.492  -0.740   0.731  1.00 24.67           C  
ATOM     63  O   HIS A   5       8.412  -1.382   1.240  1.00 24.67           O  
ATOM     64  CB  HIS A   5       5.467  -1.751  -0.391  1.00 24.67           C  
ATOM     65  CG  HIS A   5       6.152  -2.966  -0.923  1.00 24.67           C  
ATOM     66  ND1 HIS A   5       6.010  -4.212  -0.344  1.00 24.67           N  
ATOM     67  CD2 HIS A   5       6.958  -3.140  -1.992  1.00 24.67           C  
ATOM     68  CE1 HIS A   5       6.708  -5.097  -1.032  1.00 24.67           C  
ATOM     69  NE2 HIS A   5       7.287  -4.478  -2.038  1.00 24.67           N  
ATOM     70  H   HIS A   5       4.465   0.268   0.825  1.00 24.67           H  
ATOM     71  HA  HIS A   5       6.024  -1.979   1.663  1.00 24.67           H  
ATOM     72 1HB  HIS A   5       4.428  -1.998  -0.233  1.00 24.67           H  
ATOM     73 2HB  HIS A   5       5.504  -0.985  -1.158  1.00 24.67           H  
ATOM     74  HD1 HIS A   5       5.462  -4.426   0.467  1.00 24.67           H  
ATOM     75  HD2 HIS A   5       7.342  -2.453  -2.747  1.00 24.67           H  
ATOM     76  HE1 HIS A   5       6.726  -6.143  -0.730  1.00 24.67           H  
ATOM     77  N   GLU A   6       7.703   0.376   0.027  1.00 24.67           N  
ATOM     78  CA  GLU A   6       9.051   0.892  -0.157  1.00 24.67           C  
ATOM     79  C   GLU A   6       9.714   1.173   1.184  1.00 24.67           C  
ATOM     80  O   GLU A   6      10.877   0.818   1.396  1.00 24.67           O  
ATOM     81  CB  GLU A   6       9.042   2.171  -0.998  1.00 24.67           C  
ATOM     82  CG  GLU A   6      10.433   2.767  -1.221  1.00 24.67           C  
ATOM     83  CD  GLU A   6      10.460   4.009  -2.107  1.00 24.67           C  
ATOM     84  OE1 GLU A   6       9.449   4.373  -2.653  1.00 24.67           O  
ATOM     85  OE2 GLU A   6      11.509   4.608  -2.201  1.00 24.67           O  
ATOM     86  H   GLU A   6       6.912   0.873  -0.383  1.00 24.67           H  
ATOM     87  HA  GLU A   6       9.640   0.140  -0.676  1.00 24.67           H  
ATOM     88 1HB  GLU A   6       8.596   1.964  -1.970  1.00 24.67           H  
ATOM     89 2HB  GLU A   6       8.419   2.922  -0.505  1.00 24.67           H  
ATOM     90 1HG  GLU A   6      10.839   3.030  -0.241  1.00 24.67           H  
ATOM     91 2HG  GLU A   6      11.073   2.002  -1.652  1.00 24.67           H  
ATOM     92  N   ALA A   7       8.985   1.805   2.111  1.00 24.00           N  
ATOM     93  CA  ALA A   7       9.573   2.092   3.408  1.00 24.00           C  
ATOM     94  C   ALA A   7       9.994   0.806   4.121  1.00 24.00           C  
ATOM     95  O   ALA A   7      11.083   0.750   4.711  1.00 24.00           O  
ATOM     96  CB  ALA A   7       8.571   2.849   4.259  1.00 24.00           C  
ATOM     97  H   ALA A   7       8.033   2.118   1.912  1.00 24.00           H  
ATOM     98  HA  ALA A   7      10.457   2.704   3.252  1.00 24.00           H  
ATOM     99 1HB  ALA A   7       9.016   3.087   5.222  1.00 24.00           H  
ATOM    100 2HB  ALA A   7       8.287   3.771   3.747  1.00 24.00           H  
ATOM    101 3HB  ALA A   7       7.688   2.235   4.410  1.00 24.00           H  
ATOM    102  N   GLU A   8       9.164  -0.237   4.031  1.00 22.26           N  
ATOM    103  CA  GLU A   8       9.487  -1.509   4.657  1.00 22.26           C  
ATOM    104  C   GLU A   8      10.704  -2.139   3.999  1.00 22.26           C  
ATOM    105  O   GLU A   8      11.576  -2.664   4.691  1.00 22.26           O  
ATOM    106  CB  GLU A   8       8.288  -2.468   4.610  1.00 22.26           C  
ATOM    107  CG  GLU A   8       7.112  -2.066   5.533  1.00 22.26           C  
ATOM    108  CD  GLU A   8       5.899  -2.975   5.413  1.00 22.26           C  
ATOM    109  OE1 GLU A   8       5.911  -3.862   4.591  1.00 22.26           O  
ATOM    110  OE2 GLU A   8       4.951  -2.768   6.149  1.00 22.26           O  
ATOM    111  H   GLU A   8       8.279  -0.132   3.537  1.00 22.26           H  
ATOM    112  HA  GLU A   8       9.728  -1.322   5.703  1.00 22.26           H  
ATOM    113 1HB  GLU A   8       7.905  -2.515   3.590  1.00 22.26           H  
ATOM    114 2HB  GLU A   8       8.613  -3.470   4.885  1.00 22.26           H  
ATOM    115 1HG  GLU A   8       7.464  -2.091   6.564  1.00 22.26           H  
ATOM    116 2HG  GLU A   8       6.821  -1.044   5.310  1.00 22.26           H  
ATOM    117  N   LEU A   9      10.807  -2.041   2.672  1.00 20.09           N  
ATOM    118  CA  LEU A   9      11.951  -2.625   1.990  1.00 20.09           C  
ATOM    119  C   LEU A   9      13.237  -1.938   2.420  1.00 20.09           C  
ATOM    120  O   LEU A   9      14.255  -2.597   2.655  1.00 20.09           O  
ATOM    121  CB  LEU A   9      11.800  -2.501   0.474  1.00 20.09           C  
ATOM    122  CG  LEU A   9      10.707  -3.350  -0.171  1.00 20.09           C  
ATOM    123  CD1 LEU A   9      10.614  -2.976  -1.634  1.00 20.09           C  
ATOM    124  CD2 LEU A   9      11.024  -4.816   0.016  1.00 20.09           C  
ATOM    125  H   LEU A   9      10.056  -1.599   2.138  1.00 20.09           H  
ATOM    126  HA  LEU A   9      12.013  -3.677   2.255  1.00 20.09           H  
ATOM    127 1HB  LEU A   9      11.583  -1.459   0.242  1.00 20.09           H  
ATOM    128 2HB  LEU A   9      12.747  -2.763   0.008  1.00 20.09           H  
ATOM    129  HG  LEU A   9       9.752  -3.139   0.291  1.00 20.09           H  
ATOM    130 1HD1 LEU A   9       9.844  -3.562  -2.113  1.00 20.09           H  
ATOM    131 2HD1 LEU A   9      10.374  -1.919  -1.723  1.00 20.09           H  
ATOM    132 3HD1 LEU A   9      11.566  -3.176  -2.116  1.00 20.09           H  
ATOM    133 1HD2 LEU A   9      10.236  -5.412  -0.449  1.00 20.09           H  
ATOM    134 2HD2 LEU A   9      11.980  -5.047  -0.452  1.00 20.09           H  
ATOM    135 3HD2 LEU A   9      11.073  -5.042   1.079  1.00 20.09           H  
ATOM    136  N   LYS A  10      13.183  -0.614   2.570  1.00 18.13           N  
ATOM    137  CA  LYS A  10      14.358   0.120   3.005  1.00 18.13           C  
ATOM    138  C   LYS A  10      14.719  -0.259   4.434  1.00 18.13           C  
ATOM    139  O   LYS A  10      15.890  -0.407   4.774  1.00 18.13           O  
ATOM    140  CB  LYS A  10      14.137   1.620   2.851  1.00 18.13           C  
ATOM    141  CG  LYS A  10      14.131   2.071   1.391  1.00 18.13           C  
ATOM    142  CD  LYS A  10      13.875   3.559   1.243  1.00 18.13           C  
ATOM    143  CE  LYS A  10      13.944   3.967  -0.222  1.00 18.13           C  
ATOM    144  NZ  LYS A  10      13.615   5.407  -0.426  1.00 18.13           N  
ATOM    145  H   LYS A  10      12.319  -0.112   2.350  1.00 18.13           H  
ATOM    146  HA  LYS A  10      15.194  -0.162   2.366  1.00 18.13           H  
ATOM    147 1HB  LYS A  10      13.173   1.890   3.290  1.00 18.13           H  
ATOM    148 2HB  LYS A  10      14.913   2.166   3.384  1.00 18.13           H  
ATOM    149 1HG  LYS A  10      15.086   1.824   0.927  1.00 18.13           H  
ATOM    150 2HG  LYS A  10      13.342   1.534   0.862  1.00 18.13           H  
ATOM    151 1HD  LYS A  10      12.876   3.787   1.625  1.00 18.13           H  
ATOM    152 2HD  LYS A  10      14.607   4.127   1.812  1.00 18.13           H  
ATOM    153 1HE  LYS A  10      14.950   3.781  -0.588  1.00 18.13           H  
ATOM    154 2HE  LYS A  10      13.252   3.358  -0.789  1.00 18.13           H  
ATOM    155 1HZ  LYS A  10      13.675   5.627  -1.418  1.00 18.13           H  
ATOM    156 2HZ  LYS A  10      12.673   5.591  -0.098  1.00 18.13           H  
ATOM    157 3HZ  LYS A  10      14.265   5.980   0.084  1.00 18.13           H  
ATOM    158  N   ALA A  11      13.717  -0.458   5.289  1.00 16.82           N  
ATOM    159  CA  ALA A  11      14.026  -0.877   6.646  1.00 16.82           C  
ATOM    160  C   ALA A  11      14.724  -2.240   6.635  1.00 16.82           C  
ATOM    161  O   ALA A  11      15.737  -2.441   7.308  1.00 16.82           O  
ATOM    162  CB  ALA A  11      12.750  -0.952   7.468  1.00 16.82           C  
ATOM    163  H   ALA A  11      12.749  -0.297   5.006  1.00 16.82           H  
ATOM    164  HA  ALA A  11      14.702  -0.146   7.087  1.00 16.82           H  
ATOM    165 1HB  ALA A  11      12.986  -1.249   8.487  1.00 16.82           H  
ATOM    166 2HB  ALA A  11      12.267   0.026   7.474  1.00 16.82           H  
ATOM    167 3HB  ALA A  11      12.078  -1.682   7.024  1.00 16.82           H  
ATOM    168  N   LEU A  12      14.222  -3.161   5.808  1.00 16.36           N  
ATOM    169  CA  LEU A  12      14.775  -4.509   5.718  1.00 16.36           C  
ATOM    170  C   LEU A  12      16.197  -4.507   5.186  1.00 16.36           C  
ATOM    171  O   LEU A  12      17.053  -5.255   5.659  1.00 16.36           O  
ATOM    172  CB  LEU A  12      13.888  -5.367   4.817  1.00 16.36           C  
ATOM    173  CG  LEU A  12      12.509  -5.700   5.390  1.00 16.36           C  
ATOM    174  CD1 LEU A  12      11.667  -6.371   4.316  1.00 16.36           C  
ATOM    175  CD2 LEU A  12      12.682  -6.590   6.600  1.00 16.36           C  
ATOM    176  H   LEU A  12      13.393  -2.930   5.259  1.00 16.36           H  
ATOM    177  HA  LEU A  12      14.781  -4.941   6.715  1.00 16.36           H  
ATOM    178 1HB  LEU A  12      13.737  -4.837   3.878  1.00 16.36           H  
ATOM    179 2HB  LEU A  12      14.402  -6.302   4.607  1.00 16.36           H  
ATOM    180  HG  LEU A  12      12.008  -4.793   5.695  1.00 16.36           H  
ATOM    181 1HD1 LEU A  12      10.682  -6.603   4.720  1.00 16.36           H  
ATOM    182 2HD1 LEU A  12      11.561  -5.696   3.473  1.00 16.36           H  
ATOM    183 3HD1 LEU A  12      12.153  -7.288   3.992  1.00 16.36           H  
ATOM    184 1HD2 LEU A  12      11.704  -6.825   7.020  1.00 16.36           H  
ATOM    185 2HD2 LEU A  12      13.185  -7.512   6.309  1.00 16.36           H  
ATOM    186 3HD2 LEU A  12      13.277  -6.068   7.338  1.00 16.36           H  
ATOM    187  N   ALA A  13      16.463  -3.611   4.244  1.00 16.82           N  
ATOM    188  CA  ALA A  13      17.764  -3.458   3.611  1.00 16.82           C  
ATOM    189  C   ALA A  13      18.866  -3.112   4.605  1.00 16.82           C  
ATOM    190  O   ALA A  13      20.045  -3.329   4.323  1.00 16.82           O  
ATOM    191  CB  ALA A  13      17.699  -2.377   2.557  1.00 16.82           C  
ATOM    192  H   ALA A  13      15.698  -3.031   3.900  1.00 16.82           H  
ATOM    193  HA  ALA A  13      18.018  -4.406   3.141  1.00 16.82           H  
ATOM    194 1HB  ALA A  13      18.666  -2.291   2.065  1.00 16.82           H  
ATOM    195 2HB  ALA A  13      16.932  -2.630   1.824  1.00 16.82           H  
ATOM    196 3HB  ALA A  13      17.448  -1.432   3.031  1.00 16.82           H  
ATOM    197  N   LYS A  14      18.501  -2.516   5.739  1.00 18.13           N  
ATOM    198  CA  LYS A  14      19.479  -2.100   6.725  1.00 18.13           C  
ATOM    199  C   LYS A  14      19.778  -3.194   7.750  1.00 18.13           C  
ATOM    200  O   LYS A  14      20.619  -3.003   8.630  1.00 18.13           O  
ATOM    201  CB  LYS A  14      18.990  -0.834   7.419  1.00 18.13           C  
ATOM    202  CG  LYS A  14      18.897   0.377   6.485  1.00 18.13           C  
ATOM    203  CD  LYS A  14      18.393   1.613   7.210  1.00 18.13           C  
ATOM    204  CE  LYS A  14      18.293   2.802   6.267  1.00 18.13           C  
ATOM    205  NZ  LYS A  14      17.779   4.017   6.960  1.00 18.13           N  
ATOM    206  H   LYS A  14      17.513  -2.377   5.961  1.00 18.13           H  
ATOM    207  HA  LYS A  14      20.408  -1.870   6.205  1.00 18.13           H  
ATOM    208 1HB  LYS A  14      17.992  -1.015   7.829  1.00 18.13           H  
ATOM    209 2HB  LYS A  14      19.651  -0.586   8.246  1.00 18.13           H  
ATOM    210 1HG  LYS A  14      19.879   0.585   6.062  1.00 18.13           H  
ATOM    211 2HG  LYS A  14      18.213   0.143   5.670  1.00 18.13           H  
ATOM    212 1HD  LYS A  14      17.403   1.405   7.622  1.00 18.13           H  
ATOM    213 2HD  LYS A  14      19.066   1.862   8.030  1.00 18.13           H  
ATOM    214 1HE  LYS A  14      19.279   3.015   5.859  1.00 18.13           H  
ATOM    215 2HE  LYS A  14      17.617   2.547   5.447  1.00 18.13           H  
ATOM    216 1HZ  LYS A  14      17.725   4.783   6.303  1.00 18.13           H  
ATOM    217 2HZ  LYS A  14      16.859   3.825   7.331  1.00 18.13           H  
ATOM    218 3HZ  LYS A  14      18.402   4.264   7.715  1.00 18.13           H  
ATOM    219  N   LYS A  15      19.075  -4.325   7.658  1.00 20.09           N  
ATOM    220  CA  LYS A  15      19.252  -5.409   8.617  1.00 20.09           C  
ATOM    221  C   LYS A  15      20.370  -6.358   8.223  1.00 20.09           C  
ATOM    222  O   LYS A  15      20.684  -6.521   7.042  1.00 20.09           O  
ATOM    223  CB  LYS A  15      17.955  -6.195   8.781  1.00 20.09           C  
ATOM    224  CG  LYS A  15      16.815  -5.398   9.365  1.00 20.09           C  
ATOM    225  CD  LYS A  15      15.585  -6.259   9.561  1.00 20.09           C  
ATOM    226  CE  LYS A  15      14.431  -5.431  10.103  1.00 20.09           C  
ATOM    227  NZ  LYS A  15      14.721  -4.922  11.480  1.00 20.09           N  
ATOM    228  H   LYS A  15      18.401  -4.454   6.903  1.00 20.09           H  
ATOM    229  HA  LYS A  15      19.512  -4.977   9.584  1.00 20.09           H  
ATOM    230 1HB  LYS A  15      17.632  -6.563   7.812  1.00 20.09           H  
ATOM    231 2HB  LYS A  15      18.136  -7.060   9.423  1.00 20.09           H  
ATOM    232 1HG  LYS A  15      17.122  -4.980  10.325  1.00 20.09           H  
ATOM    233 2HG  LYS A  15      16.570  -4.574   8.690  1.00 20.09           H  
ATOM    234 1HD  LYS A  15      15.302  -6.700   8.605  1.00 20.09           H  
ATOM    235 2HD  LYS A  15      15.814  -7.065  10.261  1.00 20.09           H  
ATOM    236 1HE  LYS A  15      14.261  -4.580   9.438  1.00 20.09           H  
ATOM    237 2HE  LYS A  15      13.531  -6.042  10.131  1.00 20.09           H  
ATOM    238 1HZ  LYS A  15      13.940  -4.373  11.810  1.00 20.09           H  
ATOM    239 2HZ  LYS A  15      14.873  -5.702  12.105  1.00 20.09           H  
ATOM    240 3HZ  LYS A  15      15.553  -4.344  11.455  1.00 20.09           H  
ATOM    241  N   SER A  16      20.959  -6.999   9.226  1.00 22.26           N  
ATOM    242  CA  SER A  16      21.982  -8.018   9.000  1.00 22.26           C  
ATOM    243  C   SER A  16      21.406  -9.417   8.876  1.00 22.26           C  
ATOM    244  O   SER A  16      20.420  -9.762   9.524  1.00 22.26           O  
ATOM    245  CB  SER A  16      23.031  -8.024  10.097  1.00 22.26           C  
ATOM    246  OG  SER A  16      23.885  -9.145   9.950  1.00 22.26           O  
ATOM    247  H   SER A  16      20.657  -6.790  10.188  1.00 22.26           H  
ATOM    248  HA  SER A  16      22.485  -7.783   8.060  1.00 22.26           H  
ATOM    249 1HB  SER A  16      23.613  -7.105  10.052  1.00 22.26           H  
ATOM    250 2HB  SER A  16      22.545  -8.056  11.067  1.00 22.26           H  
ATOM    251  HG  SER A  16      24.564  -9.057  10.634  1.00 22.26           H  
ATOM    252  N   ASP A  17      22.084 -10.269   8.123  1.00 23.40           N  
ATOM    253  CA  ASP A  17      21.681 -11.670   8.014  1.00 23.40           C  
ATOM    254  C   ASP A  17      21.652 -12.382   9.370  1.00 23.40           C  
ATOM    255  O   ASP A  17      20.967 -13.389   9.520  1.00 23.40           O  
ATOM    256  CB  ASP A  17      22.590 -12.417   7.046  1.00 23.40           C  
ATOM    257  CG  ASP A  17      22.303 -12.097   5.589  1.00 23.40           C  
ATOM    258  OD1 ASP A  17      21.261 -11.537   5.313  1.00 23.40           O  
ATOM    259  OD2 ASP A  17      23.119 -12.410   4.763  1.00 23.40           O  
ATOM    260  H   ASP A  17      22.897  -9.936   7.619  1.00 23.40           H  
ATOM    261  HA  ASP A  17      20.674 -11.695   7.607  1.00 23.40           H  
ATOM    262 1HB  ASP A  17      23.632 -12.170   7.262  1.00 23.40           H  
ATOM    263 2HB  ASP A  17      22.475 -13.491   7.197  1.00 23.40           H  
ATOM    264  N   ASP A  18      22.378 -11.851  10.361  1.00 22.45           N  
ATOM    265  CA  ASP A  18      22.399 -12.442  11.701  1.00 22.45           C  
ATOM    266  C   ASP A  18      21.168 -12.026  12.529  1.00 22.45           C  
ATOM    267  O   ASP A  18      20.942 -12.546  13.625  1.00 22.45           O  
ATOM    268  CB  ASP A  18      23.664 -12.012  12.442  1.00 22.45           C  
ATOM    269  CG  ASP A  18      24.948 -12.614  11.868  1.00 22.45           C  
ATOM    270  OD1 ASP A  18      24.893 -13.661  11.262  1.00 22.45           O  
ATOM    271  OD2 ASP A  18      25.975 -12.004  12.034  1.00 22.45           O  
ATOM    272  H   ASP A  18      22.919 -11.003  10.182  1.00 22.45           H  
ATOM    273  HA  ASP A  18      22.394 -13.527  11.599  1.00 22.45           H  
ATOM    274 1HB  ASP A  18      23.743 -10.925  12.411  1.00 22.45           H  
ATOM    275 2HB  ASP A  18      23.582 -12.301  13.489  1.00 22.45           H  
ATOM    276  N   GLU A  19      20.405 -11.058  12.016  1.00 20.44           N  
ATOM    277  CA  GLU A  19      19.209 -10.510  12.651  1.00 20.44           C  
ATOM    278  C   GLU A  19      17.947 -11.024  11.952  1.00 20.44           C  
ATOM    279  O   GLU A  19      16.885 -11.144  12.561  1.00 20.44           O  
ATOM    280  CB  GLU A  19      19.245  -8.981  12.562  1.00 20.44           C  
ATOM    281  CG  GLU A  19      20.411  -8.323  13.289  1.00 20.44           C  
ATOM    282  CD  GLU A  19      20.558  -6.860  12.943  1.00 20.44           C  
ATOM    283  OE1 GLU A  19      19.937  -6.434  11.988  1.00 20.44           O  
ATOM    284  OE2 GLU A  19      21.289  -6.174  13.613  1.00 20.44           O  
ATOM    285  H   GLU A  19      20.646 -10.680  11.108  1.00 20.44           H  
ATOM    286  HA  GLU A  19      19.185 -10.822  13.695  1.00 20.44           H  
ATOM    287 1HB  GLU A  19      19.289  -8.679  11.516  1.00 20.44           H  
ATOM    288 2HB  GLU A  19      18.324  -8.574  12.974  1.00 20.44           H  
ATOM    289 1HG  GLU A  19      20.260  -8.421  14.363  1.00 20.44           H  
ATOM    290 2HG  GLU A  19      21.327  -8.851  13.030  1.00 20.44           H  
ATOM    291  N   ILE A  20      18.078 -11.304  10.657  1.00 18.10           N  
ATOM    292  CA  ILE A  20      16.971 -11.746   9.812  1.00 18.10           C  
ATOM    293  C   ILE A  20      16.642 -13.221   9.974  1.00 18.10           C  
ATOM    294  O   ILE A  20      17.513 -14.082   9.870  1.00 18.10           O  
ATOM    295  CB  ILE A  20      17.302 -11.487   8.335  1.00 18.10           C  
ATOM    296  CG1 ILE A  20      17.454  -9.981   8.094  1.00 18.10           C  
ATOM    297  CG2 ILE A  20      16.218 -12.085   7.435  1.00 18.10           C  
ATOM    298  CD1 ILE A  20      18.085  -9.662   6.761  1.00 18.10           C  
ATOM    299  H   ILE A  20      18.986 -11.146  10.228  1.00 18.10           H  
ATOM    300  HA  ILE A  20      16.088 -11.170  10.080  1.00 18.10           H  
ATOM    301  HB  ILE A  20      18.260 -11.947   8.100  1.00 18.10           H  
ATOM    302 1HG1 ILE A  20      16.473  -9.512   8.130  1.00 18.10           H  
ATOM    303 2HG1 ILE A  20      18.067  -9.553   8.880  1.00 18.10           H  
ATOM    304 1HG2 ILE A  20      16.471 -11.899   6.394  1.00 18.10           H  
ATOM    305 2HG2 ILE A  20      16.148 -13.160   7.597  1.00 18.10           H  
ATOM    306 3HG2 ILE A  20      15.258 -11.626   7.660  1.00 18.10           H  
ATOM    307 1HD1 ILE A  20      18.172  -8.584   6.640  1.00 18.10           H  
ATOM    308 2HD1 ILE A  20      19.081 -10.109   6.712  1.00 18.10           H  
ATOM    309 3HD1 ILE A  20      17.472 -10.067   5.959  1.00 18.10           H  
ATOM    310  N   ASP A  21      15.372 -13.523  10.199  1.00 15.67           N  
ATOM    311  CA  ASP A  21      14.976 -14.911  10.321  1.00 15.67           C  
ATOM    312  C   ASP A  21      14.706 -15.510   8.955  1.00 15.67           C  
ATOM    313  O   ASP A  21      13.793 -15.089   8.250  1.00 15.67           O  
ATOM    314  CB  ASP A  21      13.717 -15.071  11.181  1.00 15.67           C  
ATOM    315  CG  ASP A  21      13.945 -14.782  12.658  1.00 15.67           C  
ATOM    316  OD1 ASP A  21      15.010 -15.077  13.146  1.00 15.67           O  
ATOM    317  OD2 ASP A  21      13.049 -14.273  13.285  1.00 15.67           O  
ATOM    318  H   ASP A  21      14.687 -12.786  10.289  1.00 15.67           H  
ATOM    319  HA  ASP A  21      15.791 -15.468  10.785  1.00 15.67           H  
ATOM    320 1HB  ASP A  21      12.944 -14.402  10.810  1.00 15.67           H  
ATOM    321 2HB  ASP A  21      13.334 -16.093  11.079  1.00 15.67           H  
ATOM    322  N   TYR A  22      15.503 -16.509   8.598  1.00 13.79           N  
ATOM    323  CA  TYR A  22      15.355 -17.216   7.332  1.00 13.79           C  
ATOM    324  C   TYR A  22      14.710 -18.567   7.604  1.00 13.79           C  
ATOM    325  O   TYR A  22      14.705 -19.479   6.778  1.00 13.79           O  
ATOM    326  CB  TYR A  22      16.691 -17.367   6.610  1.00 13.79           C  
ATOM    327  CG  TYR A  22      17.290 -16.035   6.096  1.00 13.79           C  
ATOM    328  CD1 TYR A  22      18.354 -15.401   6.759  1.00 13.79           C  
ATOM    329  CD2 TYR A  22      16.775 -15.469   4.941  1.00 13.79           C  
ATOM    330  CE1 TYR A  22      18.892 -14.214   6.242  1.00 13.79           C  
ATOM    331  CE2 TYR A  22      17.306 -14.297   4.434  1.00 13.79           C  
ATOM    332  CZ  TYR A  22      18.360 -13.668   5.066  1.00 13.79           C  
ATOM    333  OH  TYR A  22      18.875 -12.500   4.507  1.00 13.79           O  
ATOM    334  H   TYR A  22      16.252 -16.774   9.224  1.00 13.79           H  
ATOM    335  HA  TYR A  22      14.683 -16.646   6.695  1.00 13.79           H  
ATOM    336 1HB  TYR A  22      17.415 -17.828   7.283  1.00 13.79           H  
ATOM    337 2HB  TYR A  22      16.564 -18.035   5.758  1.00 13.79           H  
ATOM    338  HD1 TYR A  22      18.768 -15.832   7.671  1.00 13.79           H  
ATOM    339  HD2 TYR A  22      15.950 -15.956   4.421  1.00 13.79           H  
ATOM    340  HE1 TYR A  22      19.720 -13.724   6.752  1.00 13.79           H  
ATOM    341  HE2 TYR A  22      16.894 -13.869   3.520  1.00 13.79           H  
ATOM    342  HH  TYR A  22      19.712 -12.226   4.954  1.00 13.79           H  
ATOM    343  N   SER A  23      14.202 -18.704   8.812  1.00 12.77           N  
ATOM    344  CA  SER A  23      13.562 -19.924   9.243  1.00 12.77           C  
ATOM    345  C   SER A  23      12.121 -19.521   9.560  1.00 12.77           C  
ATOM    346  O   SER A  23      11.915 -18.428  10.085  1.00 12.77           O  
ATOM    347  CB  SER A  23      14.282 -20.477  10.466  1.00 12.77           C  
ATOM    348  OG  SER A  23      13.744 -21.700  10.905  1.00 12.77           O  
ATOM    349  H   SER A  23      14.242 -17.918   9.443  1.00 12.77           H  
ATOM    350  HA  SER A  23      13.616 -20.647   8.446  1.00 12.77           H  
ATOM    351 1HB  SER A  23      15.337 -20.607  10.237  1.00 12.77           H  
ATOM    352 2HB  SER A  23      14.212 -19.747  11.271  1.00 12.77           H  
ATOM    353  HG  SER A  23      12.757 -21.620  10.935  1.00 12.77           H  
ATOM    354  N   ASP A  24      11.120 -20.341   9.234  1.00 12.69           N  
ATOM    355  CA  ASP A  24      11.214 -21.658   8.602  1.00 12.69           C  
ATOM    356  C   ASP A  24      11.118 -21.652   7.058  1.00 12.69           C  
ATOM    357  O   ASP A  24      10.131 -22.160   6.531  1.00 12.69           O  
ATOM    358  CB  ASP A  24      10.074 -22.510   9.141  1.00 12.69           C  
ATOM    359  CG  ASP A  24      10.150 -22.691  10.642  1.00 12.69           C  
ATOM    360  OD1 ASP A  24      11.184 -22.409  11.214  1.00 12.69           O  
ATOM    361  OD2 ASP A  24       9.170 -23.092  11.214  1.00 12.69           O  
ATOM    362  H   ASP A  24      10.187 -20.013   9.440  1.00 12.69           H  
ATOM    363  HA  ASP A  24      12.149 -22.133   8.884  1.00 12.69           H  
ATOM    364 1HB  ASP A  24       9.120 -22.049   8.887  1.00 12.69           H  
ATOM    365 2HB  ASP A  24      10.099 -23.496   8.668  1.00 12.69           H  
ATOM    366  N   ILE A  25      12.086 -21.090   6.317  1.00 13.56           N  
ATOM    367  CA  ILE A  25      11.953 -21.114   4.862  1.00 13.56           C  
ATOM    368  C   ILE A  25      12.495 -22.448   4.333  1.00 13.56           C  
ATOM    369  O   ILE A  25      13.635 -22.794   4.638  1.00 13.56           O  
ATOM    370  CB  ILE A  25      12.729 -19.959   4.202  1.00 13.56           C  
ATOM    371  CG1 ILE A  25      12.180 -18.620   4.676  1.00 13.56           C  
ATOM    372  CG2 ILE A  25      12.652 -20.065   2.692  1.00 13.56           C  
ATOM    373  CD1 ILE A  25      13.030 -17.449   4.249  1.00 13.56           C  
ATOM    374  H   ILE A  25      12.919 -20.653   6.713  1.00 13.56           H  
ATOM    375  HA  ILE A  25      10.907 -20.989   4.624  1.00 13.56           H  
ATOM    376  HB  ILE A  25      13.773 -20.012   4.503  1.00 13.56           H  
ATOM    377 1HG1 ILE A  25      11.171 -18.485   4.289  1.00 13.56           H  
ATOM    378 2HG1 ILE A  25      12.138 -18.628   5.767  1.00 13.56           H  
ATOM    379 1HG2 ILE A  25      13.219 -19.252   2.243  1.00 13.56           H  
ATOM    380 2HG2 ILE A  25      13.072 -21.019   2.372  1.00 13.56           H  
ATOM    381 3HG2 ILE A  25      11.616 -20.001   2.373  1.00 13.56           H  
ATOM    382 1HD1 ILE A  25      12.599 -16.524   4.631  1.00 13.56           H  
ATOM    383 2HD1 ILE A  25      14.032 -17.576   4.643  1.00 13.56           H  
ATOM    384 3HD1 ILE A  25      13.075 -17.408   3.161  1.00 13.56           H  
ATOM    385  N   PRO A  26      11.710 -23.253   3.597  1.00 15.31           N  
ATOM    386  CA  PRO A  26      12.120 -24.540   3.072  1.00 15.31           C  
ATOM    387  C   PRO A  26      13.117 -24.402   1.937  1.00 15.31           C  
ATOM    388  O   PRO A  26      13.100 -23.413   1.202  1.00 15.31           O  
ATOM    389  CB  PRO A  26      10.800 -25.138   2.581  1.00 15.31           C  
ATOM    390  CG  PRO A  26       9.938 -23.941   2.241  1.00 15.31           C  
ATOM    391  CD  PRO A  26      10.322 -22.877   3.251  1.00 15.31           C  
ATOM    392  HA  PRO A  26      12.547 -25.143   3.888  1.00 15.31           H  
ATOM    393 1HB  PRO A  26      10.992 -25.785   1.705  1.00 15.31           H  
ATOM    394 2HB  PRO A  26      10.362 -25.773   3.361  1.00 15.31           H  
ATOM    395 1HG  PRO A  26      10.127 -23.628   1.204  1.00 15.31           H  
ATOM    396 2HG  PRO A  26       8.873 -24.213   2.302  1.00 15.31           H  
ATOM    397 1HD  PRO A  26      10.277 -21.907   2.751  1.00 15.31           H  
ATOM    398 2HD  PRO A  26       9.669 -22.931   4.138  1.00 15.31           H  
ATOM    399  N   ALA A  27      13.949 -25.418   1.756  1.00 17.68           N  
ATOM    400  CA  ALA A  27      14.844 -25.466   0.609  1.00 17.68           C  
ATOM    401  C   ALA A  27      14.063 -25.903  -0.616  1.00 17.68           C  
ATOM    402  O   ALA A  27      13.089 -26.652  -0.499  1.00 17.68           O  
ATOM    403  CB  ALA A  27      16.001 -26.421   0.854  1.00 17.68           C  
ATOM    404  H   ALA A  27      13.943 -26.188   2.410  1.00 17.68           H  
ATOM    405  HA  ALA A  27      15.233 -24.463   0.432  1.00 17.68           H  
ATOM    406 1HB  ALA A  27      16.652 -26.430  -0.022  1.00 17.68           H  
ATOM    407 2HB  ALA A  27      16.567 -26.096   1.727  1.00 17.68           H  
ATOM    408 3HB  ALA A  27      15.613 -27.426   1.025  1.00 17.68           H  
ATOM    409  N   SER A  28      14.503 -25.496  -1.796  1.00 20.09           N  
ATOM    410  CA  SER A  28      13.847 -25.986  -2.993  1.00 20.09           C  
ATOM    411  C   SER A  28      14.444 -27.329  -3.388  1.00 20.09           C  
ATOM    412  O   SER A  28      15.642 -27.429  -3.653  1.00 20.09           O  
ATOM    413  CB  SER A  28      14.003 -24.997  -4.129  1.00 20.09           C  
ATOM    414  OG  SER A  28      13.347 -23.794  -3.845  1.00 20.09           O  
ATOM    415  H   SER A  28      15.288 -24.864  -1.861  1.00 20.09           H  
ATOM    416  HA  SER A  28      12.785 -26.124  -2.785  1.00 20.09           H  
ATOM    417 1HB  SER A  28      15.062 -24.806  -4.306  1.00 20.09           H  
ATOM    418 2HB  SER A  28      13.591 -25.431  -5.046  1.00 20.09           H  
ATOM    419  HG  SER A  28      12.413 -24.017  -3.758  1.00 20.09           H  
ATOM    420  N   GLU A  29      13.601 -28.359  -3.403  1.00 22.26           N  
ATOM    421  CA  GLU A  29      14.015 -29.720  -3.739  1.00 22.26           C  
ATOM    422  C   GLU A  29      13.452 -30.152  -5.091  1.00 22.26           C  
ATOM    423  O   GLU A  29      13.746 -31.236  -5.589  1.00 22.26           O  
ATOM    424  CB  GLU A  29      13.578 -30.700  -2.645  1.00 22.26           C  
ATOM    425  CG  GLU A  29      14.231 -30.460  -1.274  1.00 22.26           C  
ATOM    426  CD  GLU A  29      13.789 -31.465  -0.217  1.00 22.26           C  
ATOM    427  OE1 GLU A  29      12.936 -32.270  -0.510  1.00 22.26           O  
ATOM    428  OE2 GLU A  29      14.321 -31.436   0.871  1.00 22.26           O  
ATOM    429  H   GLU A  29      12.636 -28.189  -3.149  1.00 22.26           H  
ATOM    430  HA  GLU A  29      15.103 -29.744  -3.804  1.00 22.26           H  
ATOM    431 1HB  GLU A  29      12.497 -30.639  -2.514  1.00 22.26           H  
ATOM    432 2HB  GLU A  29      13.812 -31.719  -2.955  1.00 22.26           H  
ATOM    433 1HG  GLU A  29      15.314 -30.512  -1.384  1.00 22.26           H  
ATOM    434 2HG  GLU A  29      13.978 -29.452  -0.938  1.00 22.26           H  
ATOM    435  N   ASP A  30      12.630 -29.284  -5.679  1.00 24.00           N  
ATOM    436  CA  ASP A  30      11.941 -29.561  -6.942  1.00 24.00           C  
ATOM    437  C   ASP A  30      12.772 -29.288  -8.198  1.00 24.00           C  
ATOM    438  O   ASP A  30      12.284 -29.423  -9.318  1.00 24.00           O  
ATOM    439  CB  ASP A  30      10.653 -28.738  -6.996  1.00 24.00           C  
ATOM    440  CG  ASP A  30      10.904 -27.218  -6.982  1.00 24.00           C  
ATOM    441  OD1 ASP A  30      12.062 -26.805  -6.988  1.00 24.00           O  
ATOM    442  OD2 ASP A  30       9.942 -26.489  -6.925  1.00 24.00           O  
ATOM    443  H   ASP A  30      12.459 -28.408  -5.213  1.00 24.00           H  
ATOM    444  HA  ASP A  30      11.670 -30.617  -6.948  1.00 24.00           H  
ATOM    445 1HB  ASP A  30      10.105 -28.990  -7.904  1.00 24.00           H  
ATOM    446 2HB  ASP A  30      10.020 -28.997  -6.148  1.00 24.00           H  
ATOM    447  N   GLY A  31      14.024 -28.898  -8.003  1.00 24.05           N  
ATOM    448  CA  GLY A  31      14.938 -28.619  -9.096  1.00 24.05           C  
ATOM    449  C   GLY A  31      14.814 -27.219  -9.703  1.00 24.05           C  
ATOM    450  O   GLY A  31      15.568 -26.888 -10.618  1.00 24.05           O  
ATOM    451  H   GLY A  31      14.341 -28.800  -7.053  1.00 24.05           H  
ATOM    452 1HA  GLY A  31      15.958 -28.767  -8.747  1.00 24.05           H  
ATOM    453 2HA  GLY A  31      14.781 -29.360  -9.878  1.00 24.05           H  
ATOM    454  N   GLN A  32      13.923 -26.358  -9.187  1.00 22.45           N  
ATOM    455  CA  GLN A  32      13.775 -25.021  -9.783  1.00 22.45           C  
ATOM    456  C   GLN A  32      15.081 -24.237  -9.725  1.00 22.45           C  
ATOM    457  O   GLN A  32      15.432 -23.499 -10.643  1.00 22.45           O  
ATOM    458  CB  GLN A  32      12.656 -24.231  -9.103  1.00 22.45           C  
ATOM    459  CG  GLN A  32      12.385 -22.870  -9.747  1.00 22.45           C  
ATOM    460  CD  GLN A  32      11.896 -22.991 -11.183  1.00 22.45           C  
ATOM    461  OE1 GLN A  32      10.910 -23.679 -11.476  1.00 22.45           O  
ATOM    462  NE2 GLN A  32      12.614 -22.327 -12.077  1.00 22.45           N  
ATOM    463  H   GLN A  32      13.307 -26.633  -8.408  1.00 22.45           H  
ATOM    464  HA  GLN A  32      13.510 -25.145 -10.835  1.00 22.45           H  
ATOM    465 1HB  GLN A  32      11.733 -24.819  -9.117  1.00 22.45           H  
ATOM    466 2HB  GLN A  32      12.914 -24.070  -8.055  1.00 22.45           H  
ATOM    467 1HG  GLN A  32      11.622 -22.356  -9.164  1.00 22.45           H  
ATOM    468 2HG  GLN A  32      13.309 -22.293  -9.748  1.00 22.45           H  
ATOM    469 1HE2 GLN A  32      12.415 -22.383 -13.079  1.00 22.45           H  
ATOM    470 2HE2 GLN A  32      13.407 -21.802 -11.785  1.00 22.45           H  
ATOM    471  N   TRP A  33      15.839 -24.432  -8.659  1.00 20.44           N  
ATOM    472  CA  TRP A  33      17.132 -23.787  -8.505  1.00 20.44           C  
ATOM    473  C   TRP A  33      18.097 -24.084  -9.664  1.00 20.44           C  
ATOM    474  O   TRP A  33      18.991 -23.288  -9.945  1.00 20.44           O  
ATOM    475  CB  TRP A  33      17.761 -24.236  -7.188  1.00 20.44           C  
ATOM    476  CG  TRP A  33      17.990 -25.734  -7.118  1.00 20.44           C  
ATOM    477  CD1 TRP A  33      17.132 -26.658  -6.587  1.00 20.44           C  
ATOM    478  CD2 TRP A  33      19.135 -26.485  -7.594  1.00 20.44           C  
ATOM    479  NE1 TRP A  33      17.666 -27.919  -6.700  1.00 20.44           N  
ATOM    480  CE2 TRP A  33      18.883 -27.832  -7.320  1.00 20.44           C  
ATOM    481  CE3 TRP A  33      20.334 -26.128  -8.226  1.00 20.44           C  
ATOM    482  CZ2 TRP A  33      19.782 -28.827  -7.658  1.00 20.44           C  
ATOM    483  CZ3 TRP A  33      21.233 -27.128  -8.566  1.00 20.44           C  
ATOM    484  CH2 TRP A  33      20.963 -28.443  -8.291  1.00 20.44           C  
ATOM    485  H   TRP A  33      15.505 -25.046  -7.932  1.00 20.44           H  
ATOM    486  HA  TRP A  33      16.970 -22.711  -8.463  1.00 20.44           H  
ATOM    487 1HB  TRP A  33      18.719 -23.734  -7.053  1.00 20.44           H  
ATOM    488 2HB  TRP A  33      17.116 -23.946  -6.358  1.00 20.44           H  
ATOM    489  HD1 TRP A  33      16.168 -26.428  -6.136  1.00 20.44           H  
ATOM    490  HE1 TRP A  33      17.237 -28.774  -6.378  1.00 20.44           H  
ATOM    491  HE3 TRP A  33      20.551 -25.084  -8.447  1.00 20.44           H  
ATOM    492  HZ2 TRP A  33      19.587 -29.879  -7.447  1.00 20.44           H  
ATOM    493  HZ3 TRP A  33      22.161 -26.841  -9.061  1.00 20.44           H  
ATOM    494  HH2 TRP A  33      21.691 -29.205  -8.572  1.00 20.44           H  
ATOM    495  N   SER A  34      17.909 -25.205 -10.374  1.00 18.61           N  
ATOM    496  CA  SER A  34      18.821 -25.584 -11.441  1.00 18.61           C  
ATOM    497  C   SER A  34      18.628 -24.723 -12.685  1.00 18.61           C  
ATOM    498  O   SER A  34      19.446 -24.769 -13.605  1.00 18.61           O  
ATOM    499  CB  SER A  34      18.690 -27.067 -11.768  1.00 18.61           C  
ATOM    500  OG  SER A  34      17.472 -27.373 -12.386  1.00 18.61           O  
ATOM    501  H   SER A  34      17.117 -25.814 -10.183  1.00 18.61           H  
ATOM    502  HA  SER A  34      19.838 -25.419 -11.087  1.00 18.61           H  
ATOM    503 1HB  SER A  34      19.513 -27.373 -12.409  1.00 18.61           H  
ATOM    504 2HB  SER A  34      18.772 -27.634 -10.841  1.00 18.61           H  
ATOM    505  HG  SER A  34      16.772 -27.013 -11.804  1.00 18.61           H  
ATOM    506  N   GLU A  35      17.547 -23.936 -12.726  1.00 17.37           N  
ATOM    507  CA  GLU A  35      17.316 -23.038 -13.846  1.00 17.37           C  
ATOM    508  C   GLU A  35      17.966 -21.675 -13.580  1.00 17.37           C  
ATOM    509  O   GLU A  35      17.929 -20.784 -14.433  1.00 17.37           O  
ATOM    510  CB  GLU A  35      15.813 -22.855 -14.124  1.00 17.37           C  
ATOM    511  CG  GLU A  35      15.084 -24.130 -14.583  1.00 17.37           C  
ATOM    512  CD  GLU A  35      13.599 -23.933 -14.912  1.00 17.37           C  
ATOM    513  OE1 GLU A  35      13.100 -22.827 -14.799  1.00 17.37           O  
ATOM    514  OE2 GLU A  35      12.973 -24.901 -15.276  1.00 17.37           O  
ATOM    515  H   GLU A  35      16.885 -23.929 -11.949  1.00 17.37           H  
ATOM    516  HA  GLU A  35      17.780 -23.466 -14.735  1.00 17.37           H  
ATOM    517 1HB  GLU A  35      15.326 -22.507 -13.213  1.00 17.37           H  
ATOM    518 2HB  GLU A  35      15.673 -22.089 -14.885  1.00 17.37           H  
ATOM    519 1HG  GLU A  35      15.591 -24.528 -15.461  1.00 17.37           H  
ATOM    520 2HG  GLU A  35      15.172 -24.869 -13.783  1.00 17.37           H  
ATOM    521  N   ALA A  36      18.531 -21.488 -12.381  1.00 16.94           N  
ATOM    522  CA  ALA A  36      19.148 -20.220 -12.038  1.00 16.94           C  
ATOM    523  C   ALA A  36      20.547 -20.135 -12.627  1.00 16.94           C  
ATOM    524  O   ALA A  36      21.281 -21.123 -12.637  1.00 16.94           O  
ATOM    525  CB  ALA A  36      19.209 -20.061 -10.527  1.00 16.94           C  
ATOM    526  H   ALA A  36      18.562 -22.238 -11.691  1.00 16.94           H  
ATOM    527  HA  ALA A  36      18.548 -19.417 -12.464  1.00 16.94           H  
ATOM    528 1HB  ALA A  36      19.660 -19.101 -10.279  1.00 16.94           H  
ATOM    529 2HB  ALA A  36      18.201 -20.111 -10.116  1.00 16.94           H  
ATOM    530 3HB  ALA A  36      19.810 -20.865 -10.105  1.00 16.94           H  
ATOM    531  N   VAL A  37      20.942 -18.941 -13.059  1.00 17.37           N  
ATOM    532  CA  VAL A  37      22.296 -18.744 -13.557  1.00 17.37           C  
ATOM    533  C   VAL A  37      23.013 -17.646 -12.784  1.00 17.37           C  
ATOM    534  O   VAL A  37      22.735 -16.456 -12.954  1.00 17.37           O  
ATOM    535  CB  VAL A  37      22.261 -18.391 -15.054  1.00 17.37           C  
ATOM    536  CG1 VAL A  37      23.674 -18.180 -15.568  1.00 17.37           C  
ATOM    537  CG2 VAL A  37      21.565 -19.508 -15.829  1.00 17.37           C  
ATOM    538  H   VAL A  37      20.295 -18.167 -13.040  1.00 17.37           H  
ATOM    539  HA  VAL A  37      22.850 -19.675 -13.435  1.00 17.37           H  
ATOM    540  HB  VAL A  37      21.715 -17.458 -15.191  1.00 17.37           H  
ATOM    541 1HG1 VAL A  37      23.642 -17.915 -16.626  1.00 17.37           H  
ATOM    542 2HG1 VAL A  37      24.139 -17.383 -15.016  1.00 17.37           H  
ATOM    543 3HG1 VAL A  37      24.247 -19.098 -15.440  1.00 17.37           H  
ATOM    544 1HG2 VAL A  37      21.536 -19.253 -16.887  1.00 17.37           H  
ATOM    545 2HG2 VAL A  37      22.114 -20.440 -15.692  1.00 17.37           H  
ATOM    546 3HG2 VAL A  37      20.544 -19.635 -15.465  1.00 17.37           H  
ATOM    547  N   ARG A  38      23.995 -18.046 -11.982  1.00 18.61           N  
ATOM    548  CA  ARG A  38      24.719 -17.118 -11.114  1.00 18.61           C  
ATOM    549  C   ARG A  38      25.527 -16.094 -11.898  1.00 18.61           C  
ATOM    550  O   ARG A  38      25.745 -14.975 -11.442  1.00 18.61           O  
ATOM    551  CB  ARG A  38      25.649 -17.878 -10.181  1.00 18.61           C  
ATOM    552  CG  ARG A  38      24.938 -18.682  -9.099  1.00 18.61           C  
ATOM    553  CD  ARG A  38      25.893 -19.441  -8.242  1.00 18.61           C  
ATOM    554  NE  ARG A  38      25.204 -20.204  -7.209  1.00 18.61           N  
ATOM    555  CZ  ARG A  38      25.796 -21.086  -6.378  1.00 18.61           C  
ATOM    556  NH1 ARG A  38      27.088 -21.311  -6.464  1.00 18.61           N  
ATOM    557  NH2 ARG A  38      25.074 -21.725  -5.474  1.00 18.61           N  
ATOM    558  H   ARG A  38      24.198 -19.035 -11.924  1.00 18.61           H  
ATOM    559  HA  ARG A  38      23.990 -16.584 -10.504  1.00 18.61           H  
ATOM    560 1HB  ARG A  38      26.265 -18.565 -10.757  1.00 18.61           H  
ATOM    561 2HB  ARG A  38      26.319 -17.174  -9.686  1.00 18.61           H  
ATOM    562 1HG  ARG A  38      24.370 -18.004  -8.460  1.00 18.61           H  
ATOM    563 2HG  ARG A  38      24.256 -19.393  -9.568  1.00 18.61           H  
ATOM    564 1HD  ARG A  38      26.462 -20.136  -8.860  1.00 18.61           H  
ATOM    565 2HD  ARG A  38      26.576 -18.746  -7.755  1.00 18.61           H  
ATOM    566  HE  ARG A  38      24.207 -20.061  -7.109  1.00 18.61           H  
ATOM    567 1HH1 ARG A  38      27.641 -20.823  -7.155  1.00 18.61           H  
ATOM    568 2HH1 ARG A  38      27.529 -21.972  -5.840  1.00 18.61           H  
ATOM    569 1HH2 ARG A  38      24.079 -21.553  -5.407  1.00 18.61           H  
ATOM    570 2HH2 ARG A  38      25.514 -22.385  -4.851  1.00 18.61           H  
ATOM    571  N   GLY A  39      25.963 -16.484 -13.087  1.00 20.44           N  
ATOM    572  CA  GLY A  39      26.781 -15.622 -13.921  1.00 20.44           C  
ATOM    573  C   GLY A  39      25.976 -14.628 -14.760  1.00 20.44           C  
ATOM    574  O   GLY A  39      26.563 -13.856 -15.514  1.00 20.44           O  
ATOM    575  H   GLY A  39      25.731 -17.411 -13.410  1.00 20.44           H  
ATOM    576 1HA  GLY A  39      27.479 -15.074 -13.289  1.00 20.44           H  
ATOM    577 2HA  GLY A  39      27.385 -16.241 -14.582  1.00 20.44           H  
ATOM    578  N   LYS A  40      24.638 -14.638 -14.667  1.00 22.45           N  
ATOM    579  CA  LYS A  40      23.879 -13.704 -15.496  1.00 22.45           C  
ATOM    580  C   LYS A  40      24.046 -12.274 -15.006  1.00 22.45           C  
ATOM    581  O   LYS A  40      24.452 -11.381 -15.752  1.00 22.45           O  
ATOM    582  CB  LYS A  40      22.399 -14.075 -15.521  1.00 22.45           C  
ATOM    583  CG  LYS A  40      21.528 -13.148 -16.366  1.00 22.45           C  
ATOM    584  CD  LYS A  40      20.097 -13.661 -16.459  1.00 22.45           C  
ATOM    585  CE  LYS A  40      19.224 -12.718 -17.272  1.00 22.45           C  
ATOM    586  NZ  LYS A  40      17.829 -13.229 -17.407  1.00 22.45           N  
ATOM    587  H   LYS A  40      24.146 -15.273 -14.035  1.00 22.45           H  
ATOM    588  HA  LYS A  40      24.263 -13.757 -16.515  1.00 22.45           H  
ATOM    589 1HB  LYS A  40      22.288 -15.086 -15.910  1.00 22.45           H  
ATOM    590 2HB  LYS A  40      22.006 -14.077 -14.504  1.00 22.45           H  
ATOM    591 1HG  LYS A  40      21.514 -12.155 -15.909  1.00 22.45           H  
ATOM    592 2HG  LYS A  40      21.945 -13.063 -17.367  1.00 22.45           H  
ATOM    593 1HD  LYS A  40      20.096 -14.644 -16.930  1.00 22.45           H  
ATOM    594 2HD  LYS A  40      19.683 -13.759 -15.460  1.00 22.45           H  
ATOM    595 1HE  LYS A  40      19.200 -11.746 -16.780  1.00 22.45           H  
ATOM    596 2HE  LYS A  40      19.656 -12.600 -18.265  1.00 22.45           H  
ATOM    597 1HZ  LYS A  40      17.282 -12.577 -17.951  1.00 22.45           H  
ATOM    598 2HZ  LYS A  40      17.843 -14.126 -17.873  1.00 22.45           H  
ATOM    599 3HZ  LYS A  40      17.417 -13.332 -16.492  1.00 22.45           H  
ATOM    600  N   PHE A  41      23.805 -12.046 -13.726  1.00 24.05           N  
ATOM    601  CA  PHE A  41      23.904 -10.698 -13.185  1.00 24.05           C  
ATOM    602  C   PHE A  41      25.307 -10.474 -12.658  1.00 24.05           C  
ATOM    603  O   PHE A  41      25.525 -10.271 -11.462  1.00 24.05           O  
ATOM    604  CB  PHE A  41      22.862 -10.512 -12.101  1.00 24.05           C  
ATOM    605  CG  PHE A  41      21.481 -10.671 -12.653  1.00 24.05           C  
ATOM    606  CD1 PHE A  41      20.828 -11.889 -12.551  1.00 24.05           C  
ATOM    607  CD2 PHE A  41      20.842  -9.627 -13.294  1.00 24.05           C  
ATOM    608  CE1 PHE A  41      19.564 -12.056 -13.066  1.00 24.05           C  
ATOM    609  CE2 PHE A  41      19.573  -9.791 -13.814  1.00 24.05           C  
ATOM    610  CZ  PHE A  41      18.933 -11.007 -13.699  1.00 24.05           C  
ATOM    611  H   PHE A  41      23.526 -12.809 -13.127  1.00 24.05           H  
ATOM    612  HA  PHE A  41      23.713  -9.979 -13.984  1.00 24.05           H  
ATOM    613 1HB  PHE A  41      23.012 -11.250 -11.312  1.00 24.05           H  
ATOM    614 2HB  PHE A  41      22.952  -9.520 -11.661  1.00 24.05           H  
ATOM    615  HD1 PHE A  41      21.329 -12.722 -12.054  1.00 24.05           H  
ATOM    616  HD2 PHE A  41      21.350  -8.666 -13.386  1.00 24.05           H  
ATOM    617  HE1 PHE A  41      19.064 -13.020 -12.974  1.00 24.05           H  
ATOM    618  HE2 PHE A  41      19.078  -8.960 -14.316  1.00 24.05           H  
ATOM    619  HZ  PHE A  41      17.933 -11.137 -14.107  1.00 24.05           H  
ATOM    620  N   PHE A  42      26.255 -10.529 -13.577  1.00 24.67           N  
ATOM    621  CA  PHE A  42      27.664 -10.467 -13.237  1.00 24.67           C  
ATOM    622  C   PHE A  42      28.463  -9.667 -14.250  1.00 24.67           C  
ATOM    623  O   PHE A  42      28.486  -9.974 -15.447  1.00 24.67           O  
ATOM    624  CB  PHE A  42      28.195 -11.894 -13.103  1.00 24.67           C  
ATOM    625  CG  PHE A  42      29.612 -12.024 -12.687  1.00 24.67           C  
ATOM    626  CD1 PHE A  42      30.091 -11.359 -11.572  1.00 24.67           C  
ATOM    627  CD2 PHE A  42      30.465 -12.856 -13.386  1.00 24.67           C  
ATOM    628  CE1 PHE A  42      31.400 -11.512 -11.174  1.00 24.67           C  
ATOM    629  CE2 PHE A  42      31.771 -13.017 -12.988  1.00 24.67           C  
ATOM    630  CZ  PHE A  42      32.239 -12.343 -11.881  1.00 24.67           C  
ATOM    631  H   PHE A  42      25.947 -10.674 -14.539  1.00 24.67           H  
ATOM    632  HA  PHE A  42      27.761  -9.974 -12.270  1.00 24.67           H  
ATOM    633 1HB  PHE A  42      27.579 -12.443 -12.386  1.00 24.67           H  
ATOM    634 2HB  PHE A  42      28.088 -12.394 -14.062  1.00 24.67           H  
ATOM    635  HD1 PHE A  42      29.419 -10.711 -11.008  1.00 24.67           H  
ATOM    636  HD2 PHE A  42      30.086 -13.391 -14.259  1.00 24.67           H  
ATOM    637  HE1 PHE A  42      31.768 -10.981 -10.297  1.00 24.67           H  
ATOM    638  HE2 PHE A  42      32.436 -13.677 -13.545  1.00 24.67           H  
ATOM    639  HZ  PHE A  42      33.273 -12.468 -11.565  1.00 24.67           H  
ATOM    640  N   ARG A  43      29.098  -8.611 -13.754  1.00 24.67           N  
ATOM    641  CA  ARG A  43      29.886  -7.704 -14.575  1.00 24.67           C  
ATOM    642  C   ARG A  43      31.252  -7.407 -13.943  1.00 24.67           C  
ATOM    643  O   ARG A  43      31.388  -6.383 -13.274  1.00 24.67           O  
ATOM    644  CB  ARG A  43      29.141  -6.395 -14.800  1.00 24.67           C  
ATOM    645  CG  ARG A  43      27.847  -6.528 -15.607  1.00 24.67           C  
ATOM    646  CD  ARG A  43      28.139  -6.867 -17.028  1.00 24.67           C  
ATOM    647  NE  ARG A  43      26.933  -6.949 -17.837  1.00 24.67           N  
ATOM    648  CZ  ARG A  43      26.187  -8.063 -18.030  1.00 24.67           C  
ATOM    649  NH1 ARG A  43      26.509  -9.215 -17.471  1.00 24.67           N  
ATOM    650  NH2 ARG A  43      25.112  -7.992 -18.803  1.00 24.67           N  
ATOM    651  H   ARG A  43      29.024  -8.430 -12.763  1.00 24.67           H  
ATOM    652  HA  ARG A  43      30.024  -8.156 -15.552  1.00 24.67           H  
ATOM    653 1HB  ARG A  43      28.886  -5.949 -13.839  1.00 24.67           H  
ATOM    654 2HB  ARG A  43      29.791  -5.692 -15.325  1.00 24.67           H  
ATOM    655 1HG  ARG A  43      27.208  -7.303 -15.187  1.00 24.67           H  
ATOM    656 2HG  ARG A  43      27.314  -5.577 -15.592  1.00 24.67           H  
ATOM    657 1HD  ARG A  43      28.784  -6.101 -17.455  1.00 24.67           H  
ATOM    658 2HD  ARG A  43      28.645  -7.832 -17.072  1.00 24.67           H  
ATOM    659  HE  ARG A  43      26.629  -6.103 -18.296  1.00 24.67           H  
ATOM    660 1HH1 ARG A  43      27.335  -9.310 -16.863  1.00 24.67           H  
ATOM    661 2HH1 ARG A  43      25.934 -10.032 -17.636  1.00 24.67           H  
ATOM    662 1HH2 ARG A  43      24.859  -7.115 -19.237  1.00 24.67           H  
ATOM    663 2HH2 ARG A  43      24.547  -8.815 -18.956  1.00 24.67           H  
ATOM    664  N   PRO A  44      32.242  -8.308 -14.076  1.00 24.67           N  
ATOM    665  CA  PRO A  44      33.560  -8.207 -13.484  1.00 24.67           C  
ATOM    666  C   PRO A  44      34.443  -7.278 -14.301  1.00 24.67           C  
ATOM    667  O   PRO A  44      34.257  -7.163 -15.513  1.00 24.67           O  
ATOM    668  OXT PRO A  44      35.510  -6.910 -13.816  1.00 24.67           O  
ATOM    669  CB  PRO A  44      34.073  -9.644 -13.554  1.00 24.67           C  
ATOM    670  CG  PRO A  44      33.387 -10.237 -14.771  1.00 24.67           C  
ATOM    671  CD  PRO A  44      32.032  -9.546 -14.859  1.00 24.67           C  
ATOM    672  HA  PRO A  44      33.473  -7.859 -12.444  1.00 24.67           H  
ATOM    673 1HB  PRO A  44      35.167  -9.645 -13.649  1.00 24.67           H  
ATOM    674 2HB  PRO A  44      33.838 -10.164 -12.625  1.00 24.67           H  
ATOM    675 1HG  PRO A  44      34.003 -10.059 -15.665  1.00 24.67           H  
ATOM    676 2HG  PRO A  44      33.302 -11.322 -14.668  1.00 24.67           H  
ATOM    677 1HD  PRO A  44      31.821  -9.329 -15.912  1.00 24.67           H  
ATOM    678 2HD  PRO A  44      31.270 -10.178 -14.404  1.00 24.67           H  
TER     679
ENDMDL

REMARK ID 409055 MODEL 4 2022-09-10_00000127_2_19
PFRMAT TS
TARGET 2022-09-10_00000127_2_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   LEU A   1       0.401  -0.114   0.171  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.821  -0.205  -0.142  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.426   1.186  -0.240  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.114   1.937  -1.167  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.024  -0.928  -1.484  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.474  -1.111  -1.935  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.183  -1.978  -0.940  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.508  -1.726  -3.329  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.140  -0.868   0.789  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.216   0.771   0.621  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.136  -0.175  -0.682  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.325  -0.754   0.652  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.570  -1.914  -1.419  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.509  -0.364  -2.261  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.976  -0.140  -1.948  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.218  -2.097  -1.238  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.131  -1.509   0.032  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.704  -2.951  -0.897  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.529  -1.854  -3.649  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.013  -2.695  -3.312  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.995  -1.063  -4.026  1.00 24.67           H  
ATOM     22  N   SER A   2       3.276   1.551   0.716  1.00 24.67           N  
ATOM     23  CA  SER A   2       3.894   2.874   0.661  1.00 24.67           C  
ATOM     24  C   SER A   2       4.902   2.912  -0.460  1.00 24.67           C  
ATOM     25  O   SER A   2       5.429   1.866  -0.835  1.00 24.67           O  
ATOM     26  CB  SER A   2       4.614   3.191   1.954  1.00 24.67           C  
ATOM     27  OG  SER A   2       5.747   2.354   2.133  1.00 24.67           O  
ATOM     28  H   SER A   2       3.507   0.920   1.471  1.00 24.67           H  
ATOM     29  HA  SER A   2       3.124   3.624   0.471  1.00 24.67           H  
ATOM     30 1HB  SER A   2       4.927   4.234   1.953  1.00 24.67           H  
ATOM     31 2HB  SER A   2       3.929   3.057   2.789  1.00 24.67           H  
ATOM     32  HG  SER A   2       6.049   2.515   3.043  1.00 24.67           H  
ATOM     33  N   ALA A   3       5.259   4.114  -0.915  1.00 24.67           N  
ATOM     34  CA  ALA A   3       6.274   4.262  -1.956  1.00 24.67           C  
ATOM     35  C   ALA A   3       7.607   3.661  -1.530  1.00 24.67           C  
ATOM     36  O   ALA A   3       8.341   3.103  -2.347  1.00 24.67           O  
ATOM     37  CB  ALA A   3       6.463   5.726  -2.297  1.00 24.67           C  
ATOM     38  H   ALA A   3       4.793   4.935  -0.558  1.00 24.67           H  
ATOM     39  HA  ALA A   3       5.927   3.727  -2.844  1.00 24.67           H  
ATOM     40 1HB  ALA A   3       7.202   5.820  -3.093  1.00 24.67           H  
ATOM     41 2HB  ALA A   3       5.516   6.149  -2.630  1.00 24.67           H  
ATOM     42 3HB  ALA A   3       6.811   6.262  -1.416  1.00 24.67           H  
ATOM     43  N   GLN A   4       7.935   3.769  -0.244  1.00 24.39           N  
ATOM     44  CA  GLN A   4       9.195   3.208   0.206  1.00 24.39           C  
ATOM     45  C   GLN A   4       9.158   1.697   0.081  1.00 24.39           C  
ATOM     46  O   GLN A   4      10.124   1.090  -0.388  1.00 24.39           O  
ATOM     47  CB  GLN A   4       9.488   3.601   1.651  1.00 24.39           C  
ATOM     48  CG  GLN A   4       9.804   5.080   1.838  1.00 24.39           C  
ATOM     49  CD  GLN A   4      10.031   5.457   3.297  1.00 24.39           C  
ATOM     50  OE1 GLN A   4       9.524   4.802   4.213  1.00 24.39           O  
ATOM     51  NE2 GLN A   4      10.799   6.519   3.518  1.00 24.39           N  
ATOM     52  H   GLN A   4       7.313   4.226   0.403  1.00 24.39           H  
ATOM     53  HA  GLN A   4       9.994   3.582  -0.432  1.00 24.39           H  
ATOM     54 1HB  GLN A   4       8.628   3.351   2.274  1.00 24.39           H  
ATOM     55 2HB  GLN A   4      10.335   3.020   2.018  1.00 24.39           H  
ATOM     56 1HG  GLN A   4      10.708   5.319   1.278  1.00 24.39           H  
ATOM     57 2HG  GLN A   4       8.966   5.665   1.461  1.00 24.39           H  
ATOM     58 1HE2 GLN A   4      10.985   6.816   4.455  1.00 24.39           H  
ATOM     59 2HE2 GLN A   4      11.191   7.021   2.748  1.00 24.39           H  
ATOM     60  N   HIS A   5       8.018   1.082   0.416  1.00 23.64           N  
ATOM     61  CA  HIS A   5       7.973  -0.368   0.320  1.00 23.64           C  
ATOM     62  C   HIS A   5       7.898  -0.787  -1.143  1.00 23.64           C  
ATOM     63  O   HIS A   5       8.440  -1.822  -1.525  1.00 23.64           O  
ATOM     64  CB  HIS A   5       6.812  -0.962   1.113  1.00 23.64           C  
ATOM     65  CG  HIS A   5       6.966  -0.861   2.606  1.00 23.64           C  
ATOM     66  ND1 HIS A   5       8.056  -1.382   3.292  1.00 23.64           N  
ATOM     67  CD2 HIS A   5       6.152  -0.330   3.545  1.00 23.64           C  
ATOM     68  CE1 HIS A   5       7.905  -1.154   4.582  1.00 23.64           C  
ATOM     69  NE2 HIS A   5       6.756  -0.519   4.765  1.00 23.64           N  
ATOM     70  H   HIS A   5       7.213   1.600   0.779  1.00 23.64           H  
ATOM     71  HA  HIS A   5       8.890  -0.787   0.734  1.00 23.64           H  
ATOM     72 1HB  HIS A   5       5.913  -0.413   0.849  1.00 23.64           H  
ATOM     73 2HB  HIS A   5       6.672  -2.006   0.841  1.00 23.64           H  
ATOM     74  HD1 HIS A   5       8.886  -1.848   2.896  1.00 23.64           H  
ATOM     75  HD2 HIS A   5       5.188   0.172   3.488  1.00 23.64           H  
ATOM     76  HE1 HIS A   5       8.667  -1.484   5.290  1.00 23.64           H  
ATOM     77  N   GLU A   6       7.238   0.010  -1.983  1.00 22.65           N  
ATOM     78  CA  GLU A   6       7.185  -0.349  -3.390  1.00 22.65           C  
ATOM     79  C   GLU A   6       8.611  -0.394  -3.927  1.00 22.65           C  
ATOM     80  O   GLU A   6       8.989  -1.317  -4.656  1.00 22.65           O  
ATOM     81  CB  GLU A   6       6.351   0.641  -4.206  1.00 22.65           C  
ATOM     82  CG  GLU A   6       6.209   0.227  -5.670  1.00 22.65           C  
ATOM     83  CD  GLU A   6       5.380   1.167  -6.533  1.00 22.65           C  
ATOM     84  OE1 GLU A   6       4.931   2.177  -6.054  1.00 22.65           O  
ATOM     85  OE2 GLU A   6       5.197   0.846  -7.688  1.00 22.65           O  
ATOM     86  H   GLU A   6       6.766   0.846  -1.641  1.00 22.65           H  
ATOM     87  HA  GLU A   6       6.756  -1.341  -3.486  1.00 22.65           H  
ATOM     88 1HB  GLU A   6       5.360   0.742  -3.768  1.00 22.65           H  
ATOM     89 2HB  GLU A   6       6.822   1.623  -4.175  1.00 22.65           H  
ATOM     90 1HG  GLU A   6       7.212   0.166  -6.086  1.00 22.65           H  
ATOM     91 2HG  GLU A   6       5.773  -0.770  -5.708  1.00 22.65           H  
ATOM     92  N   ALA A   7       9.418   0.607  -3.555  1.00 21.07           N  
ATOM     93  CA  ALA A   7      10.801   0.663  -3.996  1.00 21.07           C  
ATOM     94  C   ALA A   7      11.583  -0.560  -3.523  1.00 21.07           C  
ATOM     95  O   ALA A   7      12.354  -1.139  -4.296  1.00 21.07           O  
ATOM     96  CB  ALA A   7      11.455   1.929  -3.474  1.00 21.07           C  
ATOM     97  H   ALA A   7       9.053   1.361  -2.970  1.00 21.07           H  
ATOM     98  HA  ALA A   7      10.809   0.675  -5.084  1.00 21.07           H  
ATOM     99 1HB  ALA A   7      12.482   1.983  -3.825  1.00 21.07           H  
ATOM    100 2HB  ALA A   7      10.899   2.796  -3.831  1.00 21.07           H  
ATOM    101 3HB  ALA A   7      11.444   1.919  -2.387  1.00 21.07           H  
ATOM    102  N   GLU A   8      11.344  -0.996  -2.277  1.00 18.82           N  
ATOM    103  CA  GLU A   8      12.027  -2.180  -1.761  1.00 18.82           C  
ATOM    104  C   GLU A   8      11.640  -3.412  -2.567  1.00 18.82           C  
ATOM    105  O   GLU A   8      12.493  -4.231  -2.917  1.00 18.82           O  
ATOM    106  CB  GLU A   8      11.652  -2.421  -0.292  1.00 18.82           C  
ATOM    107  CG  GLU A   8      12.208  -1.414   0.716  1.00 18.82           C  
ATOM    108  CD  GLU A   8      11.590  -1.573   2.109  1.00 18.82           C  
ATOM    109  OE1 GLU A   8      10.600  -2.280   2.228  1.00 18.82           O  
ATOM    110  OE2 GLU A   8      12.109  -0.999   3.041  1.00 18.82           O  
ATOM    111  H   GLU A   8      10.712  -0.467  -1.674  1.00 18.82           H  
ATOM    112  HA  GLU A   8      13.102  -2.030  -1.844  1.00 18.82           H  
ATOM    113 1HB  GLU A   8      10.571  -2.420  -0.193  1.00 18.82           H  
ATOM    114 2HB  GLU A   8      11.998  -3.410   0.006  1.00 18.82           H  
ATOM    115 1HG  GLU A   8      13.285  -1.548   0.790  1.00 18.82           H  
ATOM    116 2HG  GLU A   8      12.020  -0.410   0.349  1.00 18.82           H  
ATOM    117  N   LEU A   9      10.359  -3.519  -2.914  1.00 16.63           N  
ATOM    118  CA  LEU A   9       9.898  -4.669  -3.669  1.00 16.63           C  
ATOM    119  C   LEU A   9      10.525  -4.695  -5.054  1.00 16.63           C  
ATOM    120  O   LEU A   9      10.932  -5.758  -5.531  1.00 16.63           O  
ATOM    121  CB  LEU A   9       8.371  -4.653  -3.750  1.00 16.63           C  
ATOM    122  CG  LEU A   9       7.661  -4.914  -2.417  1.00 16.63           C  
ATOM    123  CD1 LEU A   9       6.174  -4.694  -2.591  1.00 16.63           C  
ATOM    124  CD2 LEU A   9       7.972  -6.326  -1.957  1.00 16.63           C  
ATOM    125  H   LEU A   9       9.693  -2.811  -2.602  1.00 16.63           H  
ATOM    126  HA  LEU A   9      10.202  -5.568  -3.140  1.00 16.63           H  
ATOM    127 1HB  LEU A   9       8.053  -3.675  -4.109  1.00 16.63           H  
ATOM    128 2HB  LEU A   9       8.047  -5.407  -4.464  1.00 16.63           H  
ATOM    129  HG  LEU A   9       8.020  -4.214  -1.671  1.00 16.63           H  
ATOM    130 1HD1 LEU A   9       5.667  -4.864  -1.642  1.00 16.63           H  
ATOM    131 2HD1 LEU A   9       6.005  -3.673  -2.915  1.00 16.63           H  
ATOM    132 3HD1 LEU A   9       5.788  -5.382  -3.338  1.00 16.63           H  
ATOM    133 1HD2 LEU A   9       7.477  -6.514  -1.004  1.00 16.63           H  
ATOM    134 2HD2 LEU A   9       7.613  -7.038  -2.700  1.00 16.63           H  
ATOM    135 3HD2 LEU A   9       9.048  -6.438  -1.835  1.00 16.63           H  
ATOM    136  N   LYS A  10      10.660  -3.526  -5.682  1.00 15.04           N  
ATOM    137  CA  LYS A  10      11.290  -3.466  -6.994  1.00 15.04           C  
ATOM    138  C   LYS A  10      12.771  -3.830  -6.886  1.00 15.04           C  
ATOM    139  O   LYS A  10      13.314  -4.553  -7.731  1.00 15.04           O  
ATOM    140  CB  LYS A  10      11.082  -2.082  -7.613  1.00 15.04           C  
ATOM    141  CG  LYS A  10       9.635  -1.837  -8.065  1.00 15.04           C  
ATOM    142  CD  LYS A  10       9.426  -0.438  -8.628  1.00 15.04           C  
ATOM    143  CE  LYS A  10       7.993  -0.273  -9.142  1.00 15.04           C  
ATOM    144  NZ  LYS A  10       7.709   1.120  -9.603  1.00 15.04           N  
ATOM    145  H   LYS A  10      10.289  -2.677  -5.251  1.00 15.04           H  
ATOM    146  HA  LYS A  10      10.812  -4.197  -7.640  1.00 15.04           H  
ATOM    147 1HB  LYS A  10      11.340  -1.316  -6.878  1.00 15.04           H  
ATOM    148 2HB  LYS A  10      11.742  -1.957  -8.469  1.00 15.04           H  
ATOM    149 1HG  LYS A  10       9.363  -2.571  -8.822  1.00 15.04           H  
ATOM    150 2HG  LYS A  10       8.973  -1.967  -7.206  1.00 15.04           H  
ATOM    151 1HD  LYS A  10       9.600   0.294  -7.835  1.00 15.04           H  
ATOM    152 2HD  LYS A  10      10.127  -0.251  -9.439  1.00 15.04           H  
ATOM    153 1HE  LYS A  10       7.841  -0.954  -9.976  1.00 15.04           H  
ATOM    154 2HE  LYS A  10       7.300  -0.533  -8.352  1.00 15.04           H  
ATOM    155 1HZ  LYS A  10       6.750   1.174  -9.933  1.00 15.04           H  
ATOM    156 2HZ  LYS A  10       7.830   1.760  -8.828  1.00 15.04           H  
ATOM    157 3HZ  LYS A  10       8.337   1.369 -10.349  1.00 15.04           H  
ATOM    158  N   ALA A  11      13.431  -3.375  -5.820  1.00 14.30           N  
ATOM    159  CA  ALA A  11      14.836  -3.702  -5.635  1.00 14.30           C  
ATOM    160  C   ALA A  11      15.018  -5.213  -5.534  1.00 14.30           C  
ATOM    161  O   ALA A  11      15.968  -5.772  -6.086  1.00 14.30           O  
ATOM    162  CB  ALA A  11      15.371  -3.029  -4.384  1.00 14.30           C  
ATOM    163  H   ALA A  11      12.963  -2.766  -5.147  1.00 14.30           H  
ATOM    164  HA  ALA A  11      15.387  -3.347  -6.504  1.00 14.30           H  
ATOM    165 1HB  ALA A  11      16.424  -3.267  -4.266  1.00 14.30           H  
ATOM    166 2HB  ALA A  11      15.244  -1.951  -4.473  1.00 14.30           H  
ATOM    167 3HB  ALA A  11      14.819  -3.387  -3.519  1.00 14.30           H  
ATOM    168  N   LEU A  12      14.083  -5.877  -4.854  1.00 14.48           N  
ATOM    169  CA  LEU A  12      14.122  -7.321  -4.696  1.00 14.48           C  
ATOM    170  C   LEU A  12      13.772  -8.049  -5.988  1.00 14.48           C  
ATOM    171  O   LEU A  12      14.394  -9.052  -6.332  1.00 14.48           O  
ATOM    172  CB  LEU A  12      13.154  -7.731  -3.589  1.00 14.48           C  
ATOM    173  CG  LEU A  12      13.554  -7.285  -2.193  1.00 14.48           C  
ATOM    174  CD1 LEU A  12      12.419  -7.580  -1.228  1.00 14.48           C  
ATOM    175  CD2 LEU A  12      14.834  -8.003  -1.801  1.00 14.48           C  
ATOM    176  H   LEU A  12      13.336  -5.348  -4.398  1.00 14.48           H  
ATOM    177  HA  LEU A  12      15.132  -7.605  -4.406  1.00 14.48           H  
ATOM    178 1HB  LEU A  12      12.179  -7.299  -3.807  1.00 14.48           H  
ATOM    179 2HB  LEU A  12      13.061  -8.815  -3.586  1.00 14.48           H  
ATOM    180  HG  LEU A  12      13.733  -6.214  -2.186  1.00 14.48           H  
ATOM    181 1HD1 LEU A  12      12.698  -7.254  -0.227  1.00 14.48           H  
ATOM    182 2HD1 LEU A  12      11.529  -7.040  -1.549  1.00 14.48           H  
ATOM    183 3HD1 LEU A  12      12.215  -8.648  -1.220  1.00 14.48           H  
ATOM    184 1HD2 LEU A  12      15.135  -7.685  -0.803  1.00 14.48           H  
ATOM    185 2HD2 LEU A  12      14.665  -9.081  -1.807  1.00 14.48           H  
ATOM    186 3HD2 LEU A  12      15.614  -7.752  -2.516  1.00 14.48           H  
ATOM    187  N   ALA A  13      12.810  -7.511  -6.739  1.00 15.57           N  
ATOM    188  CA  ALA A  13      12.354  -8.106  -7.994  1.00 15.57           C  
ATOM    189  C   ALA A  13      13.484  -8.230  -9.001  1.00 15.57           C  
ATOM    190  O   ALA A  13      13.517  -9.166  -9.799  1.00 15.57           O  
ATOM    191  CB  ALA A  13      11.244  -7.273  -8.596  1.00 15.57           C  
ATOM    192  H   ALA A  13      12.331  -6.680  -6.401  1.00 15.57           H  
ATOM    193  HA  ALA A  13      11.979  -9.104  -7.775  1.00 15.57           H  
ATOM    194 1HB  ALA A  13      10.895  -7.740  -9.515  1.00 15.57           H  
ATOM    195 2HB  ALA A  13      10.421  -7.198  -7.886  1.00 15.57           H  
ATOM    196 3HB  ALA A  13      11.624  -6.278  -8.816  1.00 15.57           H  
ATOM    197  N   LYS A  14      14.417  -7.287  -8.953  1.00 17.43           N  
ATOM    198  CA  LYS A  14      15.549  -7.274  -9.866  1.00 17.43           C  
ATOM    199  C   LYS A  14      16.668  -8.257  -9.490  1.00 17.43           C  
ATOM    200  O   LYS A  14      17.620  -8.421 -10.257  1.00 17.43           O  
ATOM    201  CB  LYS A  14      16.119  -5.863  -9.949  1.00 17.43           C  
ATOM    202  CG  LYS A  14      15.177  -4.846 -10.598  1.00 17.43           C  
ATOM    203  CD  LYS A  14      15.788  -3.453 -10.613  1.00 17.43           C  
ATOM    204  CE  LYS A  14      14.852  -2.441 -11.260  1.00 17.43           C  
ATOM    205  NZ  LYS A  14      15.437  -1.069 -11.268  1.00 17.43           N  
ATOM    206  H   LYS A  14      14.301  -6.520  -8.288  1.00 17.43           H  
ATOM    207  HA  LYS A  14      15.185  -7.556 -10.853  1.00 17.43           H  
ATOM    208 1HB  LYS A  14      16.336  -5.509  -8.934  1.00 17.43           H  
ATOM    209 2HB  LYS A  14      17.054  -5.874 -10.503  1.00 17.43           H  
ATOM    210 1HG  LYS A  14      14.961  -5.154 -11.619  1.00 17.43           H  
ATOM    211 2HG  LYS A  14      14.242  -4.817 -10.044  1.00 17.43           H  
ATOM    212 1HD  LYS A  14      15.989  -3.143  -9.585  1.00 17.43           H  
ATOM    213 2HD  LYS A  14      16.729  -3.472 -11.161  1.00 17.43           H  
ATOM    214 1HE  LYS A  14      14.651  -2.746 -12.286  1.00 17.43           H  
ATOM    215 2HE  LYS A  14      13.911  -2.422 -10.705  1.00 17.43           H  
ATOM    216 1HZ  LYS A  14      14.789  -0.427 -11.702  1.00 17.43           H  
ATOM    217 2HZ  LYS A  14      15.615  -0.775 -10.318  1.00 17.43           H  
ATOM    218 3HZ  LYS A  14      16.303  -1.074 -11.787  1.00 17.43           H  
ATOM    219  N   LYS A  15      16.594  -8.878  -8.309  1.00 19.72           N  
ATOM    220  CA  LYS A  15      17.637  -9.811  -7.878  1.00 19.72           C  
ATOM    221  C   LYS A  15      17.401 -11.213  -8.430  1.00 19.72           C  
ATOM    222  O   LYS A  15      16.260 -11.629  -8.627  1.00 19.72           O  
ATOM    223  CB  LYS A  15      17.717  -9.883  -6.352  1.00 19.72           C  
ATOM    224  CG  LYS A  15      18.191  -8.614  -5.677  1.00 19.72           C  
ATOM    225  CD  LYS A  15      18.342  -8.811  -4.175  1.00 19.72           C  
ATOM    226  CE  LYS A  15      18.832  -7.539  -3.499  1.00 19.72           C  
ATOM    227  NZ  LYS A  15      19.052  -7.733  -2.032  1.00 19.72           N  
ATOM    228  H   LYS A  15      15.787  -8.738  -7.702  1.00 19.72           H  
ATOM    229  HA  LYS A  15      18.599  -9.463  -8.257  1.00 19.72           H  
ATOM    230 1HB  LYS A  15      16.729 -10.108  -5.961  1.00 19.72           H  
ATOM    231 2HB  LYS A  15      18.382 -10.703  -6.061  1.00 19.72           H  
ATOM    232 1HG  LYS A  15      19.152  -8.319  -6.101  1.00 19.72           H  
ATOM    233 2HG  LYS A  15      17.468  -7.822  -5.863  1.00 19.72           H  
ATOM    234 1HD  LYS A  15      17.377  -9.088  -3.751  1.00 19.72           H  
ATOM    235 2HD  LYS A  15      19.050  -9.622  -3.984  1.00 19.72           H  
ATOM    236 1HE  LYS A  15      19.771  -7.232  -3.959  1.00 19.72           H  
ATOM    237 2HE  LYS A  15      18.089  -6.750  -3.647  1.00 19.72           H  
ATOM    238 1HZ  LYS A  15      19.378  -6.867  -1.621  1.00 19.72           H  
ATOM    239 2HZ  LYS A  15      18.186  -8.007  -1.592  1.00 19.72           H  
ATOM    240 3HZ  LYS A  15      19.745  -8.456  -1.888  1.00 19.72           H  
ATOM    241  N   SER A  16      18.480 -11.962  -8.658  1.00 22.06           N  
ATOM    242  CA  SER A  16      18.339 -13.351  -9.085  1.00 22.06           C  
ATOM    243  C   SER A  16      18.080 -14.217  -7.865  1.00 22.06           C  
ATOM    244  O   SER A  16      18.497 -13.865  -6.767  1.00 22.06           O  
ATOM    245  CB  SER A  16      19.586 -13.824  -9.805  1.00 22.06           C  
ATOM    246  OG  SER A  16      19.798 -13.102 -10.984  1.00 22.06           O  
ATOM    247  H   SER A  16      19.417 -11.575  -8.503  1.00 22.06           H  
ATOM    248  HA  SER A  16      17.485 -13.431  -9.759  1.00 22.06           H  
ATOM    249 1HB  SER A  16      20.447 -13.707  -9.147  1.00 22.06           H  
ATOM    250 2HB  SER A  16      19.494 -14.885 -10.034  1.00 22.06           H  
ATOM    251  HG  SER A  16      19.992 -12.195 -10.708  1.00 22.06           H  
ATOM    252  N   ASP A  17      17.490 -15.398  -8.045  1.00 23.46           N  
ATOM    253  CA  ASP A  17      17.258 -16.288  -6.900  1.00 23.46           C  
ATOM    254  C   ASP A  17      18.563 -16.632  -6.182  1.00 23.46           C  
ATOM    255  O   ASP A  17      18.608 -16.728  -4.958  1.00 23.46           O  
ATOM    256  CB  ASP A  17      16.603 -17.590  -7.355  1.00 23.46           C  
ATOM    257  CG  ASP A  17      15.148 -17.436  -7.791  1.00 23.46           C  
ATOM    258  OD1 ASP A  17      14.559 -16.419  -7.516  1.00 23.46           O  
ATOM    259  OD2 ASP A  17      14.644 -18.344  -8.405  1.00 23.46           O  
ATOM    260  H   ASP A  17      17.169 -15.663  -8.965  1.00 23.46           H  
ATOM    261  HA  ASP A  17      16.599 -15.781  -6.194  1.00 23.46           H  
ATOM    262 1HB  ASP A  17      17.174 -18.011  -8.185  1.00 23.46           H  
ATOM    263 2HB  ASP A  17      16.644 -18.315  -6.542  1.00 23.46           H  
ATOM    264  N   ASP A  18      19.638 -16.756  -6.954  1.00 22.87           N  
ATOM    265  CA  ASP A  18      20.970 -17.090  -6.458  1.00 22.87           C  
ATOM    266  C   ASP A  18      21.536 -16.029  -5.505  1.00 22.87           C  
ATOM    267  O   ASP A  18      22.477 -16.300  -4.757  1.00 22.87           O  
ATOM    268  CB  ASP A  18      21.936 -17.269  -7.632  1.00 22.87           C  
ATOM    269  CG  ASP A  18      21.670 -18.535  -8.449  1.00 22.87           C  
ATOM    270  OD1 ASP A  18      20.926 -19.378  -8.003  1.00 22.87           O  
ATOM    271  OD2 ASP A  18      22.214 -18.639  -9.522  1.00 22.87           O  
ATOM    272  H   ASP A  18      19.515 -16.632  -7.947  1.00 22.87           H  
ATOM    273  HA  ASP A  18      20.902 -18.030  -5.912  1.00 22.87           H  
ATOM    274 1HB  ASP A  18      21.864 -16.403  -8.292  1.00 22.87           H  
ATOM    275 2HB  ASP A  18      22.958 -17.305  -7.255  1.00 22.87           H  
ATOM    276  N   GLU A  19      21.006 -14.806  -5.581  1.00 21.20           N  
ATOM    277  CA  GLU A  19      21.464 -13.698  -4.761  1.00 21.20           C  
ATOM    278  C   GLU A  19      20.630 -13.566  -3.488  1.00 21.20           C  
ATOM    279  O   GLU A  19      20.894 -12.693  -2.655  1.00 21.20           O  
ATOM    280  CB  GLU A  19      21.389 -12.394  -5.557  1.00 21.20           C  
ATOM    281  CG  GLU A  19      22.292 -12.342  -6.787  1.00 21.20           C  
ATOM    282  CD  GLU A  19      22.137 -11.066  -7.599  1.00 21.20           C  
ATOM    283  OE1 GLU A  19      21.102 -10.874  -8.219  1.00 21.20           O  
ATOM    284  OE2 GLU A  19      23.054 -10.283  -7.600  1.00 21.20           O  
ATOM    285  H   GLU A  19      20.211 -14.633  -6.187  1.00 21.20           H  
ATOM    286  HA  GLU A  19      22.499 -13.882  -4.475  1.00 21.20           H  
ATOM    287 1HB  GLU A  19      20.363 -12.238  -5.892  1.00 21.20           H  
ATOM    288 2HB  GLU A  19      21.648 -11.558  -4.911  1.00 21.20           H  
ATOM    289 1HG  GLU A  19      23.327 -12.429  -6.462  1.00 21.20           H  
ATOM    290 2HG  GLU A  19      22.067 -13.201  -7.416  1.00 21.20           H  
ATOM    291  N   ILE A  20      19.606 -14.406  -3.343  1.00 19.07           N  
ATOM    292  CA  ILE A  20      18.734 -14.321  -2.188  1.00 19.07           C  
ATOM    293  C   ILE A  20      19.175 -15.279  -1.096  1.00 19.07           C  
ATOM    294  O   ILE A  20      19.403 -16.464  -1.333  1.00 19.07           O  
ATOM    295  CB  ILE A  20      17.274 -14.595  -2.568  1.00 19.07           C  
ATOM    296  CG1 ILE A  20      16.824 -13.620  -3.659  1.00 19.07           C  
ATOM    297  CG2 ILE A  20      16.386 -14.504  -1.325  1.00 19.07           C  
ATOM    298  CD1 ILE A  20      16.941 -12.167  -3.282  1.00 19.07           C  
ATOM    299  H   ILE A  20      19.420 -15.130  -4.035  1.00 19.07           H  
ATOM    300  HA  ILE A  20      18.787 -13.311  -1.789  1.00 19.07           H  
ATOM    301  HB  ILE A  20      17.207 -15.583  -2.996  1.00 19.07           H  
ATOM    302 1HG1 ILE A  20      17.424 -13.794  -4.545  1.00 19.07           H  
ATOM    303 2HG1 ILE A  20      15.782 -13.832  -3.906  1.00 19.07           H  
ATOM    304 1HG2 ILE A  20      15.356 -14.713  -1.602  1.00 19.07           H  
ATOM    305 2HG2 ILE A  20      16.715 -15.234  -0.584  1.00 19.07           H  
ATOM    306 3HG2 ILE A  20      16.451 -13.505  -0.900  1.00 19.07           H  
ATOM    307 1HD1 ILE A  20      16.600 -11.557  -4.110  1.00 19.07           H  
ATOM    308 2HD1 ILE A  20      16.328 -11.964  -2.407  1.00 19.07           H  
ATOM    309 3HD1 ILE A  20      17.982 -11.933  -3.061  1.00 19.07           H  
ATOM    310  N   ASP A  21      19.353 -14.737   0.098  1.00 16.62           N  
ATOM    311  CA  ASP A  21      19.789 -15.521   1.237  1.00 16.62           C  
ATOM    312  C   ASP A  21      18.586 -16.123   1.961  1.00 16.62           C  
ATOM    313  O   ASP A  21      17.776 -15.399   2.536  1.00 16.62           O  
ATOM    314  CB  ASP A  21      20.618 -14.677   2.202  1.00 16.62           C  
ATOM    315  CG  ASP A  21      21.238 -15.519   3.315  1.00 16.62           C  
ATOM    316  OD1 ASP A  21      20.917 -16.700   3.382  1.00 16.62           O  
ATOM    317  OD2 ASP A  21      22.016 -14.995   4.078  1.00 16.62           O  
ATOM    318  H   ASP A  21      19.169 -13.752   0.216  1.00 16.62           H  
ATOM    319  HA  ASP A  21      20.414 -16.339   0.875  1.00 16.62           H  
ATOM    320 1HB  ASP A  21      21.415 -14.169   1.655  1.00 16.62           H  
ATOM    321 2HB  ASP A  21      19.986 -13.912   2.653  1.00 16.62           H  
ATOM    322  N   TYR A  22      18.452 -17.441   1.900  1.00 14.56           N  
ATOM    323  CA  TYR A  22      17.322 -18.146   2.493  1.00 14.56           C  
ATOM    324  C   TYR A  22      17.717 -18.804   3.831  1.00 14.56           C  
ATOM    325  O   TYR A  22      16.951 -19.583   4.401  1.00 14.56           O  
ATOM    326  CB  TYR A  22      16.821 -19.210   1.516  1.00 14.56           C  
ATOM    327  CG  TYR A  22      16.308 -18.662   0.175  1.00 14.56           C  
ATOM    328  CD1 TYR A  22      17.128 -18.723  -0.941  1.00 14.56           C  
ATOM    329  CD2 TYR A  22      15.030 -18.132   0.053  1.00 14.56           C  
ATOM    330  CE1 TYR A  22      16.680 -18.260  -2.161  1.00 14.56           C  
ATOM    331  CE2 TYR A  22      14.582 -17.673  -1.172  1.00 14.56           C  
ATOM    332  CZ  TYR A  22      15.404 -17.736  -2.276  1.00 14.56           C  
ATOM    333  OH  TYR A  22      14.959 -17.281  -3.500  1.00 14.56           O  
ATOM    334  H   TYR A  22      19.166 -17.968   1.415  1.00 14.56           H  
ATOM    335  HA  TYR A  22      16.522 -17.431   2.690  1.00 14.56           H  
ATOM    336 1HB  TYR A  22      17.630 -19.910   1.304  1.00 14.56           H  
ATOM    337 2HB  TYR A  22      16.015 -19.777   1.982  1.00 14.56           H  
ATOM    338  HD1 TYR A  22      18.134 -19.134  -0.858  1.00 14.56           H  
ATOM    339  HD2 TYR A  22      14.378 -18.079   0.906  1.00 14.56           H  
ATOM    340  HE1 TYR A  22      17.337 -18.307  -3.034  1.00 14.56           H  
ATOM    341  HE2 TYR A  22      13.578 -17.261  -1.265  1.00 14.56           H  
ATOM    342  HH  TYR A  22      15.715 -17.161  -4.092  1.00 14.56           H  
ATOM    343  N   SER A  23      18.911 -18.460   4.346  1.00 13.29           N  
ATOM    344  CA  SER A  23      19.457 -19.032   5.587  1.00 13.29           C  
ATOM    345  C   SER A  23      18.604 -18.767   6.821  1.00 13.29           C  
ATOM    346  O   SER A  23      18.692 -19.490   7.811  1.00 13.29           O  
ATOM    347  CB  SER A  23      20.829 -18.460   5.873  1.00 13.29           C  
ATOM    348  OG  SER A  23      21.740 -18.803   4.881  1.00 13.29           O  
ATOM    349  H   SER A  23      19.505 -17.784   3.847  1.00 13.29           H  
ATOM    350  HA  SER A  23      19.540 -20.112   5.454  1.00 13.29           H  
ATOM    351 1HB  SER A  23      20.764 -17.370   5.951  1.00 13.29           H  
ATOM    352 2HB  SER A  23      21.176 -18.834   6.832  1.00 13.29           H  
ATOM    353  HG  SER A  23      21.612 -18.103   4.200  1.00 13.29           H  
ATOM    354  N   ASP A  24      17.771 -17.736   6.760  1.00 12.94           N  
ATOM    355  CA  ASP A  24      16.926 -17.349   7.876  1.00 12.94           C  
ATOM    356  C   ASP A  24      15.590 -18.090   7.889  1.00 12.94           C  
ATOM    357  O   ASP A  24      14.765 -17.851   8.771  1.00 12.94           O  
ATOM    358  CB  ASP A  24      16.672 -15.841   7.847  1.00 12.94           C  
ATOM    359  CG  ASP A  24      17.930 -15.017   8.124  1.00 12.94           C  
ATOM    360  OD1 ASP A  24      18.832 -15.516   8.756  1.00 12.94           O  
ATOM    361  OD2 ASP A  24      17.974 -13.893   7.695  1.00 12.94           O  
ATOM    362  H   ASP A  24      17.746 -17.196   5.908  1.00 12.94           H  
ATOM    363  HA  ASP A  24      17.451 -17.590   8.801  1.00 12.94           H  
ATOM    364 1HB  ASP A  24      16.279 -15.561   6.868  1.00 12.94           H  
ATOM    365 2HB  ASP A  24      15.915 -15.584   8.589  1.00 12.94           H  
ATOM    366  N   ILE A  25      15.359 -18.973   6.913  1.00 13.55           N  
ATOM    367  CA  ILE A  25      14.106 -19.706   6.874  1.00 13.55           C  
ATOM    368  C   ILE A  25      14.315 -21.162   7.319  1.00 13.55           C  
ATOM    369  O   ILE A  25      14.848 -21.967   6.555  1.00 13.55           O  
ATOM    370  CB  ILE A  25      13.560 -19.739   5.451  1.00 13.55           C  
ATOM    371  CG1 ILE A  25      13.361 -18.318   4.947  1.00 13.55           C  
ATOM    372  CG2 ILE A  25      12.249 -20.536   5.437  1.00 13.55           C  
ATOM    373  CD1 ILE A  25      13.067 -18.255   3.492  1.00 13.55           C  
ATOM    374  H   ILE A  25      16.056 -19.147   6.186  1.00 13.55           H  
ATOM    375  HA  ILE A  25      13.392 -19.191   7.498  1.00 13.55           H  
ATOM    376  HB  ILE A  25      14.289 -20.218   4.792  1.00 13.55           H  
ATOM    377 1HG1 ILE A  25      12.544 -17.854   5.494  1.00 13.55           H  
ATOM    378 2HG1 ILE A  25      14.274 -17.747   5.130  1.00 13.55           H  
ATOM    379 1HG2 ILE A  25      11.856 -20.573   4.424  1.00 13.55           H  
ATOM    380 2HG2 ILE A  25      12.430 -21.552   5.791  1.00 13.55           H  
ATOM    381 3HG2 ILE A  25      11.523 -20.053   6.091  1.00 13.55           H  
ATOM    382 1HD1 ILE A  25      12.948 -17.216   3.184  1.00 13.55           H  
ATOM    383 2HD1 ILE A  25      13.898 -18.704   2.958  1.00 13.55           H  
ATOM    384 3HD1 ILE A  25      12.154 -18.804   3.277  1.00 13.55           H  
ATOM    385  N   PRO A  26      13.806 -21.581   8.493  1.00 15.06           N  
ATOM    386  CA  PRO A  26      14.027 -22.894   9.084  1.00 15.06           C  
ATOM    387  C   PRO A  26      13.137 -23.967   8.477  1.00 15.06           C  
ATOM    388  O   PRO A  26      12.395 -24.636   9.193  1.00 15.06           O  
ATOM    389  CB  PRO A  26      13.644 -22.648  10.542  1.00 15.06           C  
ATOM    390  CG  PRO A  26      12.539 -21.615  10.456  1.00 15.06           C  
ATOM    391  CD  PRO A  26      12.942 -20.702   9.304  1.00 15.06           C  
ATOM    392  HA  PRO A  26      15.089 -23.164   8.987  1.00 15.06           H  
ATOM    393 1HB  PRO A  26      13.314 -23.589  11.006  1.00 15.06           H  
ATOM    394 2HB  PRO A  26      14.519 -22.296  11.109  1.00 15.06           H  
ATOM    395 1HG  PRO A  26      11.573 -22.117  10.275  1.00 15.06           H  
ATOM    396 2HG  PRO A  26      12.444 -21.074  11.409  1.00 15.06           H  
ATOM    397 1HD  PRO A  26      12.040 -20.410   8.743  1.00 15.06           H  
ATOM    398 2HD  PRO A  26      13.506 -19.839   9.689  1.00 15.06           H  
ATOM    399  N   ALA A  27      13.220 -24.145   7.165  1.00 17.28           N  
ATOM    400  CA  ALA A  27      12.373 -25.117   6.478  1.00 17.28           C  
ATOM    401  C   ALA A  27      10.930 -24.950   6.955  1.00 17.28           C  
ATOM    402  O   ALA A  27      10.367 -23.856   6.867  1.00 17.28           O  
ATOM    403  CB  ALA A  27      12.870 -26.537   6.714  1.00 17.28           C  
ATOM    404  H   ALA A  27      13.881 -23.570   6.646  1.00 17.28           H  
ATOM    405  HA  ALA A  27      12.404 -24.903   5.410  1.00 17.28           H  
ATOM    406 1HB  ALA A  27      12.238 -27.243   6.173  1.00 17.28           H  
ATOM    407 2HB  ALA A  27      13.893 -26.622   6.350  1.00 17.28           H  
ATOM    408 3HB  ALA A  27      12.847 -26.768   7.779  1.00 17.28           H  
ATOM    409  N   SER A  28      10.329 -26.044   7.429  1.00 19.50           N  
ATOM    410  CA  SER A  28       8.965 -26.027   7.937  1.00 19.50           C  
ATOM    411  C   SER A  28       8.620 -27.271   8.735  1.00 19.50           C  
ATOM    412  O   SER A  28       9.163 -28.351   8.509  1.00 19.50           O  
ATOM    413  CB  SER A  28       7.946 -25.898   6.845  1.00 19.50           C  
ATOM    414  OG  SER A  28       6.664 -25.898   7.395  1.00 19.50           O  
ATOM    415  H   SER A  28      10.840 -26.908   7.472  1.00 19.50           H  
ATOM    416  HA  SER A  28       8.864 -25.167   8.601  1.00 19.50           H  
ATOM    417 1HB  SER A  28       8.108 -24.985   6.290  1.00 19.50           H  
ATOM    418 2HB  SER A  28       8.048 -26.732   6.177  1.00 19.50           H  
ATOM    419  HG  SER A  28       6.564 -25.030   7.814  1.00 19.50           H  
ATOM    420  N   GLU A  29       7.661 -27.104   9.643  1.00 21.14           N  
ATOM    421  CA  GLU A  29       7.046 -28.188  10.412  1.00 21.14           C  
ATOM    422  C   GLU A  29       6.056 -29.026   9.560  1.00 21.14           C  
ATOM    423  O   GLU A  29       5.509 -30.023  10.030  1.00 21.14           O  
ATOM    424  CB  GLU A  29       6.346 -27.612  11.663  1.00 21.14           C  
ATOM    425  CG  GLU A  29       5.081 -26.736  11.414  1.00 21.14           C  
ATOM    426  CD  GLU A  29       5.332 -25.247  11.170  1.00 21.14           C  
ATOM    427  OE1 GLU A  29       6.444 -24.877  10.872  1.00 21.14           O  
ATOM    428  OE2 GLU A  29       4.379 -24.489  11.276  1.00 21.14           O  
ATOM    429  H   GLU A  29       7.315 -26.169   9.783  1.00 21.14           H  
ATOM    430  HA  GLU A  29       7.838 -28.858  10.747  1.00 21.14           H  
ATOM    431 1HB  GLU A  29       6.046 -28.434  12.312  1.00 21.14           H  
ATOM    432 2HB  GLU A  29       7.057 -27.005  12.223  1.00 21.14           H  
ATOM    433 1HG  GLU A  29       4.579 -27.110  10.567  1.00 21.14           H  
ATOM    434 2HG  GLU A  29       4.413 -26.846  12.265  1.00 21.14           H  
ATOM    435  N   ASP A  30       5.798 -28.554   8.326  1.00 21.98           N  
ATOM    436  CA  ASP A  30       4.885 -29.086   7.294  1.00 21.98           C  
ATOM    437  C   ASP A  30       3.397 -28.940   7.620  1.00 21.98           C  
ATOM    438  O   ASP A  30       2.534 -29.241   6.792  1.00 21.98           O  
ATOM    439  CB  ASP A  30       5.170 -30.574   7.004  1.00 21.98           C  
ATOM    440  CG  ASP A  30       6.532 -30.853   6.343  1.00 21.98           C  
ATOM    441  OD1 ASP A  30       6.901 -30.142   5.439  1.00 21.98           O  
ATOM    442  OD2 ASP A  30       7.181 -31.785   6.750  1.00 21.98           O  
ATOM    443  H   ASP A  30       6.278 -27.700   8.066  1.00 21.98           H  
ATOM    444  HA  ASP A  30       5.081 -28.531   6.378  1.00 21.98           H  
ATOM    445 1HB  ASP A  30       5.103 -31.155   7.919  1.00 21.98           H  
ATOM    446 2HB  ASP A  30       4.393 -30.954   6.340  1.00 21.98           H  
ATOM    447  N   GLY A  31       3.091 -28.369   8.773  1.00 21.27           N  
ATOM    448  CA  GLY A  31       1.725 -28.037   9.129  1.00 21.27           C  
ATOM    449  C   GLY A  31       1.184 -26.976   8.181  1.00 21.27           C  
ATOM    450  O   GLY A  31       0.239 -27.210   7.439  1.00 21.27           O  
ATOM    451  H   GLY A  31       3.833 -28.174   9.425  1.00 21.27           H  
ATOM    452 1HA  GLY A  31       1.105 -28.932   9.084  1.00 21.27           H  
ATOM    453 2HA  GLY A  31       1.696 -27.668  10.155  1.00 21.27           H  
ATOM    454  N   GLN A  32       1.857 -25.827   8.129  1.00 19.51           N  
ATOM    455  CA  GLN A  32       1.420 -24.716   7.283  1.00 19.51           C  
ATOM    456  C   GLN A  32       1.446 -25.080   5.803  1.00 19.51           C  
ATOM    457  O   GLN A  32       0.566 -24.702   5.035  1.00 19.51           O  
ATOM    458  CB  GLN A  32       2.323 -23.501   7.511  1.00 19.51           C  
ATOM    459  CG  GLN A  32       2.180 -22.877   8.886  1.00 19.51           C  
ATOM    460  CD  GLN A  32       3.121 -21.691   9.104  1.00 19.51           C  
ATOM    461  OE1 GLN A  32       3.035 -20.671   8.405  1.00 19.51           O  
ATOM    462  NE2 GLN A  32       4.034 -21.827  10.060  1.00 19.51           N  
ATOM    463  H   GLN A  32       2.654 -25.698   8.738  1.00 19.51           H  
ATOM    464  HA  GLN A  32       0.394 -24.458   7.551  1.00 19.51           H  
ATOM    465 1HB  GLN A  32       3.365 -23.790   7.378  1.00 19.51           H  
ATOM    466 2HB  GLN A  32       2.097 -22.737   6.767  1.00 19.51           H  
ATOM    467 1HG  GLN A  32       1.155 -22.532   9.013  1.00 19.51           H  
ATOM    468 2HG  GLN A  32       2.418 -23.636   9.637  1.00 19.51           H  
ATOM    469 1HE2 GLN A  32       4.683 -21.095  10.248  1.00 19.51           H  
ATOM    470 2HE2 GLN A  32       4.092 -22.704  10.597  1.00 19.51           H  
ATOM    471  N   TRP A  33       2.426 -25.872   5.394  1.00 17.88           N  
ATOM    472  CA  TRP A  33       2.524 -26.246   3.990  1.00 17.88           C  
ATOM    473  C   TRP A  33       1.379 -27.156   3.562  1.00 17.88           C  
ATOM    474  O   TRP A  33       1.035 -27.209   2.383  1.00 17.88           O  
ATOM    475  CB  TRP A  33       3.869 -26.903   3.671  1.00 17.88           C  
ATOM    476  CG  TRP A  33       5.028 -25.930   3.646  1.00 17.88           C  
ATOM    477  CD1 TRP A  33       4.938 -24.569   3.654  1.00 17.88           C  
ATOM    478  CD2 TRP A  33       6.453 -26.236   3.576  1.00 17.88           C  
ATOM    479  NE1 TRP A  33       6.195 -24.006   3.600  1.00 17.88           N  
ATOM    480  CE2 TRP A  33       7.134 -25.011   3.549  1.00 17.88           C  
ATOM    481  CE3 TRP A  33       7.193 -27.429   3.534  1.00 17.88           C  
ATOM    482  CZ2 TRP A  33       8.528 -24.938   3.483  1.00 17.88           C  
ATOM    483  CZ3 TRP A  33       8.588 -27.355   3.470  1.00 17.88           C  
ATOM    484  CH2 TRP A  33       9.237 -26.141   3.446  1.00 17.88           C  
ATOM    485  H   TRP A  33       3.112 -26.199   6.054  1.00 17.88           H  
ATOM    486  HA  TRP A  33       2.461 -25.336   3.396  1.00 17.88           H  
ATOM    487 1HB  TRP A  33       4.076 -27.674   4.411  1.00 17.88           H  
ATOM    488 2HB  TRP A  33       3.811 -27.394   2.701  1.00 17.88           H  
ATOM    489  HD1 TRP A  33       4.005 -24.008   3.697  1.00 17.88           H  
ATOM    490  HE1 TRP A  33       6.400 -23.017   3.596  1.00 17.88           H  
ATOM    491  HE3 TRP A  33       6.689 -28.400   3.560  1.00 17.88           H  
ATOM    492  HZ2 TRP A  33       9.059 -23.986   3.466  1.00 17.88           H  
ATOM    493  HZ3 TRP A  33       9.147 -28.290   3.446  1.00 17.88           H  
ATOM    494  HH2 TRP A  33      10.325 -26.120   3.400  1.00 17.88           H  
ATOM    495  N   SER A  34       0.726 -27.826   4.513  1.00 16.76           N  
ATOM    496  CA  SER A  34      -0.347 -28.739   4.175  1.00 16.76           C  
ATOM    497  C   SER A  34      -1.625 -27.971   3.860  1.00 16.76           C  
ATOM    498  O   SER A  34      -2.604 -28.551   3.384  1.00 16.76           O  
ATOM    499  CB  SER A  34      -0.588 -29.722   5.306  1.00 16.76           C  
ATOM    500  OG  SER A  34       0.529 -30.557   5.502  1.00 16.76           O  
ATOM    501  H   SER A  34       0.959 -27.716   5.500  1.00 16.76           H  
ATOM    502  HA  SER A  34      -0.057 -29.299   3.286  1.00 16.76           H  
ATOM    503 1HB  SER A  34      -0.802 -29.177   6.223  1.00 16.76           H  
ATOM    504 2HB  SER A  34      -1.460 -30.328   5.075  1.00 16.76           H  
ATOM    505  HG  SER A  34       1.210 -30.002   5.959  1.00 16.76           H  
ATOM    506  N   GLU A  35      -1.622 -26.662   4.130  1.00 16.36           N  
ATOM    507  CA  GLU A  35      -2.759 -25.815   3.825  1.00 16.36           C  
ATOM    508  C   GLU A  35      -2.585 -25.192   2.434  1.00 16.36           C  
ATOM    509  O   GLU A  35      -3.452 -24.452   1.960  1.00 16.36           O  
ATOM    510  CB  GLU A  35      -2.914 -24.713   4.882  1.00 16.36           C  
ATOM    511  CG  GLU A  35      -3.231 -25.226   6.295  1.00 16.36           C  
ATOM    512  CD  GLU A  35      -3.374 -24.116   7.328  1.00 16.36           C  
ATOM    513  OE1 GLU A  35      -3.197 -22.973   6.980  1.00 16.36           O  
ATOM    514  OE2 GLU A  35      -3.677 -24.419   8.461  1.00 16.36           O  
ATOM    515  H   GLU A  35      -0.795 -26.216   4.528  1.00 16.36           H  
ATOM    516  HA  GLU A  35      -3.661 -26.425   3.817  1.00 16.36           H  
ATOM    517 1HB  GLU A  35      -1.993 -24.134   4.938  1.00 16.36           H  
ATOM    518 2HB  GLU A  35      -3.710 -24.033   4.584  1.00 16.36           H  
ATOM    519 1HG  GLU A  35      -4.153 -25.804   6.264  1.00 16.36           H  
ATOM    520 2HG  GLU A  35      -2.423 -25.897   6.604  1.00 16.36           H  
ATOM    521  N   ALA A  36      -1.440 -25.455   1.790  1.00 16.73           N  
ATOM    522  CA  ALA A  36      -1.182 -24.888   0.481  1.00 16.73           C  
ATOM    523  C   ALA A  36      -1.961 -25.639  -0.583  1.00 16.73           C  
ATOM    524  O   ALA A  36      -2.075 -26.864  -0.534  1.00 16.73           O  
ATOM    525  CB  ALA A  36       0.305 -24.937   0.174  1.00 16.73           C  
ATOM    526  H   ALA A  36      -0.737 -26.074   2.189  1.00 16.73           H  
ATOM    527  HA  ALA A  36      -1.517 -23.851   0.484  1.00 16.73           H  
ATOM    528 1HB  ALA A  36       0.488 -24.492  -0.804  1.00 16.73           H  
ATOM    529 2HB  ALA A  36       0.853 -24.384   0.938  1.00 16.73           H  
ATOM    530 3HB  ALA A  36       0.639 -25.972   0.170  1.00 16.73           H  
ATOM    531  N   VAL A  37      -2.455 -24.908  -1.574  1.00 17.81           N  
ATOM    532  CA  VAL A  37      -3.159 -25.518  -2.690  1.00 17.81           C  
ATOM    533  C   VAL A  37      -2.543 -25.114  -4.022  1.00 17.81           C  
ATOM    534  O   VAL A  37      -2.599 -23.951  -4.428  1.00 17.81           O  
ATOM    535  CB  VAL A  37      -4.640 -25.118  -2.645  1.00 17.81           C  
ATOM    536  CG1 VAL A  37      -5.387 -25.707  -3.821  1.00 17.81           C  
ATOM    537  CG2 VAL A  37      -5.266 -25.587  -1.335  1.00 17.81           C  
ATOM    538  H   VAL A  37      -2.335 -23.907  -1.549  1.00 17.81           H  
ATOM    539  HA  VAL A  37      -3.092 -26.601  -2.591  1.00 17.81           H  
ATOM    540  HB  VAL A  37      -4.706 -24.065  -2.703  1.00 17.81           H  
ATOM    541 1HG1 VAL A  37      -6.431 -25.398  -3.778  1.00 17.81           H  
ATOM    542 2HG1 VAL A  37      -4.951 -25.347  -4.734  1.00 17.81           H  
ATOM    543 3HG1 VAL A  37      -5.327 -26.794  -3.784  1.00 17.81           H  
ATOM    544 1HG2 VAL A  37      -6.311 -25.288  -1.305  1.00 17.81           H  
ATOM    545 2HG2 VAL A  37      -5.196 -26.674  -1.270  1.00 17.81           H  
ATOM    546 3HG2 VAL A  37      -4.745 -25.141  -0.489  1.00 17.81           H  
ATOM    547  N   ARG A  38      -2.016 -26.104  -4.736  1.00 19.43           N  
ATOM    548  CA  ARG A  38      -1.323 -25.888  -6.007  1.00 19.43           C  
ATOM    549  C   ARG A  38      -2.234 -25.368  -7.111  1.00 19.43           C  
ATOM    550  O   ARG A  38      -1.779 -24.731  -8.056  1.00 19.43           O  
ATOM    551  CB  ARG A  38      -0.666 -27.175  -6.476  1.00 19.43           C  
ATOM    552  CG  ARG A  38       0.529 -27.621  -5.641  1.00 19.43           C  
ATOM    553  CD  ARG A  38       1.103 -28.907  -6.132  1.00 19.43           C  
ATOM    554  NE  ARG A  38       2.253 -29.327  -5.341  1.00 19.43           N  
ATOM    555  CZ  ARG A  38       2.896 -30.504  -5.484  1.00 19.43           C  
ATOM    556  NH1 ARG A  38       2.493 -31.370  -6.388  1.00 19.43           N  
ATOM    557  NH2 ARG A  38       3.932 -30.788  -4.715  1.00 19.43           N  
ATOM    558  H   ARG A  38      -2.043 -27.038  -4.352  1.00 19.43           H  
ATOM    559  HA  ARG A  38      -0.538 -25.149  -5.840  1.00 19.43           H  
ATOM    560 1HB  ARG A  38      -1.397 -27.980  -6.469  1.00 19.43           H  
ATOM    561 2HB  ARG A  38      -0.325 -27.052  -7.504  1.00 19.43           H  
ATOM    562 1HG  ARG A  38       1.307 -26.859  -5.687  1.00 19.43           H  
ATOM    563 2HG  ARG A  38       0.215 -27.757  -4.605  1.00 19.43           H  
ATOM    564 1HD  ARG A  38       0.346 -29.689  -6.075  1.00 19.43           H  
ATOM    565 2HD  ARG A  38       1.425 -28.790  -7.166  1.00 19.43           H  
ATOM    566  HE  ARG A  38       2.594 -28.689  -4.634  1.00 19.43           H  
ATOM    567 1HH1 ARG A  38       1.701 -31.154  -6.977  1.00 19.43           H  
ATOM    568 2HH1 ARG A  38       2.976 -32.251  -6.494  1.00 19.43           H  
ATOM    569 1HH2 ARG A  38       4.243 -30.122  -4.019  1.00 19.43           H  
ATOM    570 2HH2 ARG A  38       4.415 -31.668  -4.821  1.00 19.43           H  
ATOM    571  N   GLY A  39      -3.521 -25.667  -7.000  1.00 21.20           N  
ATOM    572  CA  GLY A  39      -4.483 -25.258  -8.007  1.00 21.20           C  
ATOM    573  C   GLY A  39      -4.948 -23.801  -7.880  1.00 21.20           C  
ATOM    574  O   GLY A  39      -5.706 -23.321  -8.733  1.00 21.20           O  
ATOM    575  H   GLY A  39      -3.832 -26.188  -6.196  1.00 21.20           H  
ATOM    576 1HA  GLY A  39      -4.047 -25.414  -8.992  1.00 21.20           H  
ATOM    577 2HA  GLY A  39      -5.350 -25.915  -7.948  1.00 21.20           H  
ATOM    578  N   LYS A  40      -4.556 -23.080  -6.823  1.00 22.87           N  
ATOM    579  CA  LYS A  40      -5.050 -21.710  -6.754  1.00 22.87           C  
ATOM    580  C   LYS A  40      -4.497 -20.889  -7.896  1.00 22.87           C  
ATOM    581  O   LYS A  40      -3.290 -20.850  -8.131  1.00 22.87           O  
ATOM    582  CB  LYS A  40      -4.744 -21.052  -5.415  1.00 22.87           C  
ATOM    583  CG  LYS A  40      -5.558 -21.606  -4.269  1.00 22.87           C  
ATOM    584  CD  LYS A  40      -5.220 -20.916  -2.943  1.00 22.87           C  
ATOM    585  CE  LYS A  40      -6.098 -21.425  -1.791  1.00 22.87           C  
ATOM    586  NZ  LYS A  40      -5.745 -20.776  -0.493  1.00 22.87           N  
ATOM    587  H   LYS A  40      -3.922 -23.449  -6.110  1.00 22.87           H  
ATOM    588  HA  LYS A  40      -6.135 -21.731  -6.863  1.00 22.87           H  
ATOM    589 1HB  LYS A  40      -3.688 -21.192  -5.175  1.00 22.87           H  
ATOM    590 2HB  LYS A  40      -4.935 -19.988  -5.478  1.00 22.87           H  
ATOM    591 1HG  LYS A  40      -6.616 -21.463  -4.481  1.00 22.87           H  
ATOM    592 2HG  LYS A  40      -5.371 -22.658  -4.209  1.00 22.87           H  
ATOM    593 1HD  LYS A  40      -4.174 -21.109  -2.699  1.00 22.87           H  
ATOM    594 2HD  LYS A  40      -5.358 -19.839  -3.049  1.00 22.87           H  
ATOM    595 1HE  LYS A  40      -7.141 -21.213  -2.019  1.00 22.87           H  
ATOM    596 2HE  LYS A  40      -5.975 -22.493  -1.685  1.00 22.87           H  
ATOM    597 1HZ  LYS A  40      -6.345 -21.137   0.238  1.00 22.87           H  
ATOM    598 2HZ  LYS A  40      -4.781 -20.981  -0.265  1.00 22.87           H  
ATOM    599 3HZ  LYS A  40      -5.870 -19.777  -0.568  1.00 22.87           H  
ATOM    600  N   PHE A  41      -5.401 -20.215  -8.598  1.00 24.17           N  
ATOM    601  CA  PHE A  41      -5.091 -19.375  -9.754  1.00 24.17           C  
ATOM    602  C   PHE A  41      -4.416 -20.158 -10.893  1.00 24.17           C  
ATOM    603  O   PHE A  41      -3.813 -19.563 -11.787  1.00 24.17           O  
ATOM    604  CB  PHE A  41      -4.179 -18.218  -9.333  1.00 24.17           C  
ATOM    605  CG  PHE A  41      -4.704 -17.445  -8.157  1.00 24.17           C  
ATOM    606  CD1 PHE A  41      -4.117 -17.593  -6.907  1.00 24.17           C  
ATOM    607  CD2 PHE A  41      -5.785 -16.591  -8.283  1.00 24.17           C  
ATOM    608  CE1 PHE A  41      -4.595 -16.907  -5.812  1.00 24.17           C  
ATOM    609  CE2 PHE A  41      -6.267 -15.899  -7.188  1.00 24.17           C  
ATOM    610  CZ  PHE A  41      -5.671 -16.059  -5.951  1.00 24.17           C  
ATOM    611  H   PHE A  41      -6.367 -20.311  -8.326  1.00 24.17           H  
ATOM    612  HA  PHE A  41      -6.026 -18.963 -10.136  1.00 24.17           H  
ATOM    613 1HB  PHE A  41      -3.185 -18.586  -9.091  1.00 24.17           H  
ATOM    614 2HB  PHE A  41      -4.070 -17.529 -10.167  1.00 24.17           H  
ATOM    615  HD1 PHE A  41      -3.264 -18.269  -6.799  1.00 24.17           H  
ATOM    616  HD2 PHE A  41      -6.257 -16.466  -9.259  1.00 24.17           H  
ATOM    617  HE1 PHE A  41      -4.123 -17.036  -4.839  1.00 24.17           H  
ATOM    618  HE2 PHE A  41      -7.119 -15.228  -7.298  1.00 24.17           H  
ATOM    619  HZ  PHE A  41      -6.052 -15.514  -5.088  1.00 24.17           H  
ATOM    620  N   PHE A  42      -4.547 -21.486 -10.893  1.00 24.67           N  
ATOM    621  CA  PHE A  42      -3.948 -22.294 -11.942  1.00 24.67           C  
ATOM    622  C   PHE A  42      -4.764 -22.227 -13.222  1.00 24.67           C  
ATOM    623  O   PHE A  42      -5.993 -22.366 -13.207  1.00 24.67           O  
ATOM    624  CB  PHE A  42      -3.735 -23.720 -11.453  1.00 24.67           C  
ATOM    625  CG  PHE A  42      -3.083 -24.616 -12.434  1.00 24.67           C  
ATOM    626  CD1 PHE A  42      -1.758 -24.423 -12.781  1.00 24.67           C  
ATOM    627  CD2 PHE A  42      -3.762 -25.681 -12.978  1.00 24.67           C  
ATOM    628  CE1 PHE A  42      -1.135 -25.263 -13.674  1.00 24.67           C  
ATOM    629  CE2 PHE A  42      -3.141 -26.527 -13.860  1.00 24.67           C  
ATOM    630  CZ  PHE A  42      -1.826 -26.315 -14.214  1.00 24.67           C  
ATOM    631  H   PHE A  42      -5.038 -21.958 -10.132  1.00 24.67           H  
ATOM    632  HA  PHE A  42      -2.962 -21.883 -12.158  1.00 24.67           H  
ATOM    633 1HB  PHE A  42      -3.119 -23.698 -10.549  1.00 24.67           H  
ATOM    634 2HB  PHE A  42      -4.695 -24.152 -11.180  1.00 24.67           H  
ATOM    635  HD1 PHE A  42      -1.211 -23.588 -12.340  1.00 24.67           H  
ATOM    636  HD2 PHE A  42      -4.802 -25.848 -12.697  1.00 24.67           H  
ATOM    637  HE1 PHE A  42      -0.093 -25.095 -13.945  1.00 24.67           H  
ATOM    638  HE2 PHE A  42      -3.688 -27.368 -14.284  1.00 24.67           H  
ATOM    639  HZ  PHE A  42      -1.336 -26.986 -14.918  1.00 24.67           H  
ATOM    640  N   ARG A  43      -4.074 -21.969 -14.328  1.00 24.67           N  
ATOM    641  CA  ARG A  43      -4.703 -21.820 -15.633  1.00 24.67           C  
ATOM    642  C   ARG A  43      -4.001 -22.634 -16.732  1.00 24.67           C  
ATOM    643  O   ARG A  43      -3.096 -22.103 -17.379  1.00 24.67           O  
ATOM    644  CB  ARG A  43      -4.733 -20.353 -16.039  1.00 24.67           C  
ATOM    645  CG  ARG A  43      -5.597 -19.464 -15.139  1.00 24.67           C  
ATOM    646  CD  ARG A  43      -7.041 -19.779 -15.306  1.00 24.67           C  
ATOM    647  NE  ARG A  43      -7.895 -18.914 -14.512  1.00 24.67           N  
ATOM    648  CZ  ARG A  43      -8.288 -19.154 -13.239  1.00 24.67           C  
ATOM    649  NH1 ARG A  43      -7.904 -20.240 -12.592  1.00 24.67           N  
ATOM    650  NH2 ARG A  43      -9.079 -18.281 -12.633  1.00 24.67           N  
ATOM    651  H   ARG A  43      -3.072 -21.863 -14.254  1.00 24.67           H  
ATOM    652  HA  ARG A  43      -5.737 -22.133 -15.543  1.00 24.67           H  
ATOM    653 1HB  ARG A  43      -3.722 -19.952 -16.030  1.00 24.67           H  
ATOM    654 2HB  ARG A  43      -5.114 -20.267 -17.057  1.00 24.67           H  
ATOM    655 1HG  ARG A  43      -5.327 -19.598 -14.094  1.00 24.67           H  
ATOM    656 2HG  ARG A  43      -5.444 -18.420 -15.414  1.00 24.67           H  
ATOM    657 1HD  ARG A  43      -7.318 -19.663 -16.353  1.00 24.67           H  
ATOM    658 2HD  ARG A  43      -7.221 -20.809 -14.997  1.00 24.67           H  
ATOM    659  HE  ARG A  43      -8.227 -18.066 -14.947  1.00 24.67           H  
ATOM    660 1HH1 ARG A  43      -7.284 -20.942 -13.028  1.00 24.67           H  
ATOM    661 2HH1 ARG A  43      -8.217 -20.398 -11.649  1.00 24.67           H  
ATOM    662 1HH2 ARG A  43      -9.380 -17.449 -13.122  1.00 24.67           H  
ATOM    663 2HH2 ARG A  43      -9.386 -18.448 -11.688  1.00 24.67           H  
ATOM    664  N   PRO A  44      -4.343 -23.922 -16.913  1.00 24.67           N  
ATOM    665  CA  PRO A  44      -3.734 -24.839 -17.856  1.00 24.67           C  
ATOM    666  C   PRO A  44      -4.316 -24.629 -19.245  1.00 24.67           C  
ATOM    667  O   PRO A  44      -3.956 -25.339 -20.183  1.00 24.67           O  
ATOM    668  OXT PRO A  44      -5.360 -23.983 -19.336  1.00 24.67           O  
ATOM    669  CB  PRO A  44      -4.128 -26.206 -17.302  1.00 24.67           C  
ATOM    670  CG  PRO A  44      -5.462 -25.969 -16.602  1.00 24.67           C  
ATOM    671  CD  PRO A  44      -5.426 -24.521 -16.111  1.00 24.67           C  
ATOM    672  HA  PRO A  44      -2.643 -24.699 -17.856  1.00 24.67           H  
ATOM    673 1HB  PRO A  44      -4.215 -26.925 -18.128  1.00 24.67           H  
ATOM    674 2HB  PRO A  44      -3.345 -26.582 -16.651  1.00 24.67           H  
ATOM    675 1HG  PRO A  44      -6.288 -26.151 -17.305  1.00 24.67           H  
ATOM    676 2HG  PRO A  44      -5.592 -26.686 -15.779  1.00 24.67           H  
ATOM    677 1HD  PRO A  44      -6.392 -24.056 -16.348  1.00 24.67           H  
ATOM    678 2HD  PRO A  44      -5.201 -24.479 -15.046  1.00 24.67           H  
TER     679
ENDMDL

REMARK ID 409055 MODEL 5 2022-09-10_00000127_2_19
PFRMAT TS
TARGET 2022-09-10_00000127_2_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   LEU A   1       0.117   0.095  -0.661  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.513  -0.024  -0.259  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.208   1.323  -0.326  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.912   2.138  -1.202  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.259  -0.991  -1.187  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.748  -2.429  -1.250  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.582  -3.194  -2.281  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.834  -3.062   0.134  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.408  -0.685  -0.295  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.261   0.958  -0.296  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.057   0.102  -1.668  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.556  -0.391   0.765  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.228  -0.587  -2.198  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.306  -1.024  -0.874  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.710  -2.440  -1.584  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.227  -4.222  -2.350  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.486  -2.712  -3.255  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.621  -3.191  -1.985  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.470  -4.089   0.087  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.856  -3.058   0.480  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.218  -2.490   0.829  1.00 24.67           H  
ATOM     22  N   SER A   2       3.143   1.566   0.588  1.00 24.67           N  
ATOM     23  CA  SER A   2       3.895   2.816   0.536  1.00 24.67           C  
ATOM     24  C   SER A   2       4.845   2.782  -0.639  1.00 24.67           C  
ATOM     25  O   SER A   2       5.277   1.700  -1.043  1.00 24.67           O  
ATOM     26  CB  SER A   2       4.700   3.009   1.807  1.00 24.67           C  
ATOM     27  OG  SER A   2       5.735   2.034   1.924  1.00 24.67           O  
ATOM     28  H   SER A   2       3.349   0.888   1.308  1.00 24.67           H  
ATOM     29  HA  SER A   2       3.200   3.648   0.408  1.00 24.67           H  
ATOM     30 1HB  SER A   2       5.136   4.007   1.816  1.00 24.67           H  
ATOM     31 2HB  SER A   2       4.035   2.936   2.665  1.00 24.67           H  
ATOM     32  HG  SER A   2       6.038   2.088   2.844  1.00 24.67           H  
ATOM     33  N   ALA A   3       5.258   3.960  -1.112  1.00 24.05           N  
ATOM     34  CA  ALA A   3       6.232   4.047  -2.196  1.00 24.05           C  
ATOM     35  C   ALA A   3       7.556   3.396  -1.821  1.00 24.05           C  
ATOM     36  O   ALA A   3       8.226   2.799  -2.662  1.00 24.05           O  
ATOM     37  CB  ALA A   3       6.467   5.498  -2.568  1.00 24.05           C  
ATOM     38  H   ALA A   3       4.864   4.808  -0.732  1.00 24.05           H  
ATOM     39  HA  ALA A   3       5.826   3.516  -3.059  1.00 24.05           H  
ATOM     40 1HB  ALA A   3       7.173   5.549  -3.397  1.00 24.05           H  
ATOM     41 2HB  ALA A   3       5.524   5.955  -2.866  1.00 24.05           H  
ATOM     42 3HB  ALA A   3       6.876   6.031  -1.712  1.00 24.05           H  
ATOM     43  N   GLN A   4       7.947   3.516  -0.554  1.00 22.45           N  
ATOM     44  CA  GLN A   4       9.209   2.929  -0.139  1.00 22.45           C  
ATOM     45  C   GLN A   4       9.134   1.413  -0.211  1.00 22.45           C  
ATOM     46  O   GLN A   4      10.086   0.765  -0.656  1.00 22.45           O  
ATOM     47  CB  GLN A   4       9.575   3.370   1.276  1.00 22.45           C  
ATOM     48  CG  GLN A   4       9.943   4.846   1.389  1.00 22.45           C  
ATOM     49  CD  GLN A   4      10.237   5.271   2.822  1.00 22.45           C  
ATOM     50  OE1 GLN A   4       9.730   4.679   3.780  1.00 22.45           O  
ATOM     51  NE2 GLN A   4      11.062   6.303   2.974  1.00 22.45           N  
ATOM     52  H   GLN A   4       7.369   4.007   0.109  1.00 22.45           H  
ATOM     53  HA  GLN A   4       9.989   3.262  -0.820  1.00 22.45           H  
ATOM     54 1HB  GLN A   4       8.736   3.176   1.944  1.00 22.45           H  
ATOM     55 2HB  GLN A   4      10.420   2.781   1.632  1.00 22.45           H  
ATOM     56 1HG  GLN A   4      10.831   5.034   0.787  1.00 22.45           H  
ATOM     57 2HG  GLN A   4       9.108   5.443   1.019  1.00 22.45           H  
ATOM     58 1HE2 GLN A   4      11.294   6.628   3.892  1.00 22.45           H  
ATOM     59 2HE2 GLN A   4      11.451   6.755   2.172  1.00 22.45           H  
ATOM     60  N   HIS A   5       7.992   0.836   0.180  1.00 20.43           N  
ATOM     61  CA  HIS A   5       7.871  -0.612   0.117  1.00 20.43           C  
ATOM     62  C   HIS A   5       7.847  -1.033  -1.344  1.00 20.43           C  
ATOM     63  O   HIS A   5       8.502  -2.003  -1.721  1.00 20.43           O  
ATOM     64  CB  HIS A   5       6.651  -1.143   0.865  1.00 20.43           C  
ATOM     65  CG  HIS A   5       6.648  -2.646   0.975  1.00 20.43           C  
ATOM     66  ND1 HIS A   5       7.592  -3.336   1.718  1.00 20.43           N  
ATOM     67  CD2 HIS A   5       5.833  -3.579   0.456  1.00 20.43           C  
ATOM     68  CE1 HIS A   5       7.350  -4.629   1.639  1.00 20.43           C  
ATOM     69  NE2 HIS A   5       6.287  -4.805   0.885  1.00 20.43           N  
ATOM     70  H   HIS A   5       7.212   1.388   0.549  1.00 20.43           H  
ATOM     71  HA  HIS A   5       8.748  -1.071   0.572  1.00 20.43           H  
ATOM     72 1HB  HIS A   5       6.624  -0.718   1.867  1.00 20.43           H  
ATOM     73 2HB  HIS A   5       5.742  -0.825   0.347  1.00 20.43           H  
ATOM     74  HD1 HIS A   5       8.356  -2.937   2.236  1.00 20.43           H  
ATOM     75  HD2 HIS A   5       4.970  -3.517  -0.179  1.00 20.43           H  
ATOM     76  HE1 HIS A   5       7.991  -5.342   2.157  1.00 20.43           H  
ATOM     77  N   GLU A   6       7.080  -0.325  -2.179  1.00 18.60           N  
ATOM     78  CA  GLU A   6       7.038  -0.691  -3.587  1.00 18.60           C  
ATOM     79  C   GLU A   6       8.459  -0.689  -4.160  1.00 18.60           C  
ATOM     80  O   GLU A   6       8.839  -1.594  -4.910  1.00 18.60           O  
ATOM     81  CB  GLU A   6       6.155   0.265  -4.394  1.00 18.60           C  
ATOM     82  CG  GLU A   6       6.016  -0.150  -5.864  1.00 18.60           C  
ATOM     83  CD  GLU A   6       5.146   0.764  -6.720  1.00 18.60           C  
ATOM     84  OE1 GLU A   6       4.671   1.761  -6.238  1.00 18.60           O  
ATOM     85  OE2 GLU A   6       4.956   0.434  -7.872  1.00 18.60           O  
ATOM     86  H   GLU A   6       6.537   0.469  -1.834  1.00 18.60           H  
ATOM     87  HA  GLU A   6       6.634  -1.698  -3.673  1.00 18.60           H  
ATOM     88 1HB  GLU A   6       5.161   0.314  -3.945  1.00 18.60           H  
ATOM     89 2HB  GLU A   6       6.581   1.269  -4.359  1.00 18.60           H  
ATOM     90 1HG  GLU A   6       7.018  -0.174  -6.289  1.00 18.60           H  
ATOM     91 2HG  GLU A   6       5.616  -1.162  -5.903  1.00 18.60           H  
ATOM     92  N   ALA A   7       9.258   0.328  -3.806  1.00 17.08           N  
ATOM     93  CA  ALA A   7      10.629   0.394  -4.290  1.00 17.08           C  
ATOM     94  C   ALA A   7      11.431  -0.824  -3.834  1.00 17.08           C  
ATOM     95  O   ALA A   7      12.182  -1.402  -4.629  1.00 17.08           O  
ATOM     96  CB  ALA A   7      11.293   1.666  -3.793  1.00 17.08           C  
ATOM     97  H   ALA A   7       8.903   1.077  -3.211  1.00 17.08           H  
ATOM     98  HA  ALA A   7      10.603   0.400  -5.377  1.00 17.08           H  
ATOM     99 1HB  ALA A   7      12.308   1.723  -4.177  1.00 17.08           H  
ATOM    100 2HB  ALA A   7      10.721   2.529  -4.136  1.00 17.08           H  
ATOM    101 3HB  ALA A   7      11.316   1.661  -2.707  1.00 17.08           H  
ATOM    102  N   GLU A   8      11.237  -1.253  -2.577  1.00 15.92           N  
ATOM    103  CA  GLU A   8      11.930  -2.435  -2.077  1.00 15.92           C  
ATOM    104  C   GLU A   8      11.536  -3.653  -2.892  1.00 15.92           C  
ATOM    105  O   GLU A   8      12.389  -4.452  -3.285  1.00 15.92           O  
ATOM    106  CB  GLU A   8      11.618  -2.704  -0.596  1.00 15.92           C  
ATOM    107  CG  GLU A   8      12.379  -3.918  -0.012  1.00 15.92           C  
ATOM    108  CD  GLU A   8      12.100  -4.193   1.468  1.00 15.92           C  
ATOM    109  OE1 GLU A   8      11.298  -3.505   2.056  1.00 15.92           O  
ATOM    110  OE2 GLU A   8      12.712  -5.087   2.005  1.00 15.92           O  
ATOM    111  H   GLU A   8      10.620  -0.727  -1.955  1.00 15.92           H  
ATOM    112  HA  GLU A   8      13.003  -2.281  -2.185  1.00 15.92           H  
ATOM    113 1HB  GLU A   8      11.858  -1.820  -0.005  1.00 15.92           H  
ATOM    114 2HB  GLU A   8      10.553  -2.896  -0.477  1.00 15.92           H  
ATOM    115 1HG  GLU A   8      12.096  -4.799  -0.587  1.00 15.92           H  
ATOM    116 2HG  GLU A   8      13.447  -3.762  -0.151  1.00 15.92           H  
ATOM    117  N   LEU A   9      10.242  -3.788  -3.171  1.00 15.35           N  
ATOM    118  CA  LEU A   9       9.767  -4.943  -3.906  1.00 15.35           C  
ATOM    119  C   LEU A   9      10.363  -4.979  -5.305  1.00 15.35           C  
ATOM    120  O   LEU A   9      10.756  -6.045  -5.786  1.00 15.35           O  
ATOM    121  CB  LEU A   9       8.240  -4.926  -3.983  1.00 15.35           C  
ATOM    122  CG  LEU A   9       7.514  -5.153  -2.658  1.00 15.35           C  
ATOM    123  CD1 LEU A   9       6.019  -4.961  -2.878  1.00 15.35           C  
ATOM    124  CD2 LEU A   9       7.841  -6.537  -2.136  1.00 15.35           C  
ATOM    125  H   LEU A   9       9.583  -3.087  -2.825  1.00 15.35           H  
ATOM    126  HA  LEU A   9      10.079  -5.838  -3.376  1.00 15.35           H  
ATOM    127 1HB  LEU A   9       7.928  -3.956  -4.367  1.00 15.35           H  
ATOM    128 2HB  LEU A   9       7.916  -5.692  -4.682  1.00 15.35           H  
ATOM    129  HG  LEU A   9       7.843  -4.416  -1.925  1.00 15.35           H  
ATOM    130 1HD1 LEU A   9       5.490  -5.115  -1.945  1.00 15.35           H  
ATOM    131 2HD1 LEU A   9       5.834  -3.952  -3.238  1.00 15.35           H  
ATOM    132 3HD1 LEU A   9       5.668  -5.680  -3.612  1.00 15.35           H  
ATOM    133 1HD2 LEU A   9       7.326  -6.693  -1.187  1.00 15.35           H  
ATOM    134 2HD2 LEU A   9       7.515  -7.287  -2.856  1.00 15.35           H  
ATOM    135 3HD2 LEU A   9       8.915  -6.619  -1.985  1.00 15.35           H  
ATOM    136  N   LYS A  10      10.482  -3.817  -5.948  1.00 15.19           N  
ATOM    137  CA  LYS A  10      11.085  -3.769  -7.271  1.00 15.19           C  
ATOM    138  C   LYS A  10      12.568  -4.131  -7.192  1.00 15.19           C  
ATOM    139  O   LYS A  10      13.095  -4.861  -8.039  1.00 15.19           O  
ATOM    140  CB  LYS A  10      10.860  -2.396  -7.904  1.00 15.19           C  
ATOM    141  CG  LYS A  10       9.405  -2.162  -8.325  1.00 15.19           C  
ATOM    142  CD  LYS A  10       9.178  -0.772  -8.895  1.00 15.19           C  
ATOM    143  CE  LYS A  10       7.737  -0.622  -9.382  1.00 15.19           C  
ATOM    144  NZ  LYS A  10       7.428   0.764  -9.838  1.00 15.19           N  
ATOM    145  H   LYS A  10      10.123  -2.961  -5.516  1.00 15.19           H  
ATOM    146  HA  LYS A  10      10.594  -4.511  -7.898  1.00 15.19           H  
ATOM    147 1HB  LYS A  10      11.132  -1.621  -7.184  1.00 15.19           H  
ATOM    148 2HB  LYS A  10      11.500  -2.282  -8.776  1.00 15.19           H  
ATOM    149 1HG  LYS A  10       9.120  -2.904  -9.070  1.00 15.19           H  
ATOM    150 2HG  LYS A  10       8.762  -2.288  -7.451  1.00 15.19           H  
ATOM    151 1HD  LYS A  10       9.364  -0.031  -8.113  1.00 15.19           H  
ATOM    152 2HD  LYS A  10       9.862  -0.591  -9.721  1.00 15.19           H  
ATOM    153 1HE  LYS A  10       7.578  -1.306 -10.213  1.00 15.19           H  
ATOM    154 2HE  LYS A  10       7.061  -0.891  -8.579  1.00 15.19           H  
ATOM    155 1HZ  LYS A  10       6.462   0.806 -10.150  1.00 15.19           H  
ATOM    156 2HZ  LYS A  10       7.555   1.404  -9.064  1.00 15.19           H  
ATOM    157 3HZ  LYS A  10       8.040   1.021 -10.596  1.00 15.19           H  
ATOM    158  N   ALA A  11      13.251  -3.657  -6.147  1.00 15.20           N  
ATOM    159  CA  ALA A  11      14.660  -3.984  -5.995  1.00 15.20           C  
ATOM    160  C   ALA A  11      14.841  -5.493  -5.871  1.00 15.20           C  
ATOM    161  O   ALA A  11      15.774  -6.064  -6.438  1.00 15.20           O  
ATOM    162  CB  ALA A  11      15.230  -3.291  -4.768  1.00 15.20           C  
ATOM    163  H   ALA A  11      12.797  -3.043  -5.471  1.00 15.20           H  
ATOM    164  HA  ALA A  11      15.188  -3.646  -6.883  1.00 15.20           H  
ATOM    165 1HB  ALA A  11      16.287  -3.529  -4.674  1.00 15.20           H  
ATOM    166 2HB  ALA A  11      15.103  -2.214  -4.872  1.00 15.20           H  
ATOM    167 3HB  ALA A  11      14.703  -3.631  -3.882  1.00 15.20           H  
ATOM    168  N   LEU A  12      13.922  -6.142  -5.151  1.00 15.38           N  
ATOM    169  CA  LEU A  12      13.965  -7.583  -4.963  1.00 15.38           C  
ATOM    170  C   LEU A  12      13.612  -8.330  -6.245  1.00 15.38           C  
ATOM    171  O   LEU A  12      14.246  -9.328  -6.583  1.00 15.38           O  
ATOM    172  CB  LEU A  12      12.991  -7.971  -3.850  1.00 15.38           C  
ATOM    173  CG  LEU A  12      13.384  -7.495  -2.453  1.00 15.38           C  
ATOM    174  CD1 LEU A  12      12.234  -7.752  -1.490  1.00 15.38           C  
ATOM    175  CD2 LEU A  12      14.648  -8.217  -2.026  1.00 15.38           C  
ATOM    176  H   LEU A  12      13.190  -5.601  -4.688  1.00 15.38           H  
ATOM    177  HA  LEU A  12      14.972  -7.860  -4.666  1.00 15.38           H  
ATOM    178 1HB  LEU A  12      12.017  -7.547  -4.081  1.00 15.38           H  
ATOM    179 2HB  LEU A  12      12.900  -9.055  -3.826  1.00 15.38           H  
ATOM    180  HG  LEU A  12      13.575  -6.426  -2.469  1.00 15.38           H  
ATOM    181 1HD1 LEU A  12      12.509  -7.402  -0.492  1.00 15.38           H  
ATOM    182 2HD1 LEU A  12      11.357  -7.211  -1.832  1.00 15.38           H  
ATOM    183 3HD1 LEU A  12      12.016  -8.816  -1.456  1.00 15.38           H  
ATOM    184 1HD2 LEU A  12      14.938  -7.875  -1.031  1.00 15.38           H  
ATOM    185 2HD2 LEU A  12      14.466  -9.291  -2.006  1.00 15.38           H  
ATOM    186 3HD2 LEU A  12      15.443  -7.993  -2.734  1.00 15.38           H  
ATOM    187  N   ALA A  13      12.639  -7.811  -6.994  1.00 15.68           N  
ATOM    188  CA  ALA A  13      12.177  -8.420  -8.240  1.00 15.68           C  
ATOM    189  C   ALA A  13      13.292  -8.539  -9.263  1.00 15.68           C  
ATOM    190  O   ALA A  13      13.327  -9.485 -10.050  1.00 15.68           O  
ATOM    191  CB  ALA A  13      11.054  -7.603  -8.834  1.00 15.68           C  
ATOM    192  H   ALA A  13      12.152  -6.982  -6.658  1.00 15.68           H  
ATOM    193  HA  ALA A  13      11.815  -9.420  -8.010  1.00 15.68           H  
ATOM    194 1HB  ALA A  13      10.700  -8.080  -9.745  1.00 15.68           H  
ATOM    195 2HB  ALA A  13      10.239  -7.530  -8.115  1.00 15.68           H  
ATOM    196 3HB  ALA A  13      11.423  -6.606  -9.066  1.00 15.68           H  
ATOM    197  N   LYS A  14      14.211  -7.582  -9.244  1.00 16.02           N  
ATOM    198  CA  LYS A  14      15.326  -7.566 -10.178  1.00 16.02           C  
ATOM    199  C   LYS A  14      16.463  -8.521  -9.790  1.00 16.02           C  
ATOM    200  O   LYS A  14      17.413  -8.694 -10.561  1.00 16.02           O  
ATOM    201  CB  LYS A  14      15.871  -6.148 -10.299  1.00 16.02           C  
ATOM    202  CG  LYS A  14      14.897  -5.160 -10.946  1.00 16.02           C  
ATOM    203  CD  LYS A  14      15.478  -3.756 -10.995  1.00 16.02           C  
ATOM    204  CE  LYS A  14      14.505  -2.774 -11.631  1.00 16.02           C  
ATOM    205  NZ  LYS A  14      15.059  -1.391 -11.667  1.00 16.02           N  
ATOM    206  H   LYS A  14      14.096  -6.807  -8.586  1.00 16.02           H  
ATOM    207  HA  LYS A  14      14.952  -7.878 -11.152  1.00 16.02           H  
ATOM    208 1HB  LYS A  14      16.106  -5.772  -9.297  1.00 16.02           H  
ATOM    209 2HB  LYS A  14      16.792  -6.156 -10.876  1.00 16.02           H  
ATOM    210 1HG  LYS A  14      14.668  -5.487 -11.959  1.00 16.02           H  
ATOM    211 2HG  LYS A  14      13.972  -5.141 -10.375  1.00 16.02           H  
ATOM    212 1HD  LYS A  14      15.695  -3.427  -9.976  1.00 16.02           H  
ATOM    213 2HD  LYS A  14      16.406  -3.762 -11.564  1.00 16.02           H  
ATOM    214 1HE  LYS A  14      14.287  -3.095 -12.648  1.00 16.02           H  
ATOM    215 2HE  LYS A  14      13.577  -2.769 -11.055  1.00 16.02           H  
ATOM    216 1HZ  LYS A  14      14.388  -0.767 -12.093  1.00 16.02           H  
ATOM    217 2HZ  LYS A  14      15.253  -1.083 -10.724  1.00 16.02           H  
ATOM    218 3HZ  LYS A  14      15.913  -1.384 -12.206  1.00 16.02           H  
ATOM    219  N   LYS A  15      16.414  -9.106  -8.594  1.00 16.74           N  
ATOM    220  CA  LYS A  15      17.476 -10.004  -8.167  1.00 16.74           C  
ATOM    221  C   LYS A  15      17.359 -11.380  -8.802  1.00 16.74           C  
ATOM    222  O   LYS A  15      16.265 -11.929  -8.923  1.00 16.74           O  
ATOM    223  CB  LYS A  15      17.483 -10.193  -6.647  1.00 16.74           C  
ATOM    224  CG  LYS A  15      17.914  -8.990  -5.834  1.00 16.74           C  
ATOM    225  CD  LYS A  15      17.869  -9.302  -4.338  1.00 16.74           C  
ATOM    226  CE  LYS A  15      18.848 -10.421  -4.000  1.00 16.74           C  
ATOM    227  NZ  LYS A  15      19.056 -10.602  -2.532  1.00 16.74           N  
ATOM    228  H   LYS A  15      15.613  -8.968  -7.976  1.00 16.74           H  
ATOM    229  HA  LYS A  15      18.432  -9.574  -8.470  1.00 16.74           H  
ATOM    230 1HB  LYS A  15      16.483 -10.473  -6.317  1.00 16.74           H  
ATOM    231 2HB  LYS A  15      18.149 -11.025  -6.395  1.00 16.74           H  
ATOM    232 1HG  LYS A  15      18.926  -8.700  -6.114  1.00 16.74           H  
ATOM    233 2HG  LYS A  15      17.240  -8.159  -6.045  1.00 16.74           H  
ATOM    234 1HD  LYS A  15      18.121  -8.410  -3.767  1.00 16.74           H  
ATOM    235 2HD  LYS A  15      16.862  -9.621  -4.066  1.00 16.74           H  
ATOM    236 1HE  LYS A  15      18.449 -11.347  -4.410  1.00 16.74           H  
ATOM    237 2HE  LYS A  15      19.812 -10.220  -4.469  1.00 16.74           H  
ATOM    238 1HZ  LYS A  15      19.705 -11.398  -2.420  1.00 16.74           H  
ATOM    239 2HZ  LYS A  15      19.455  -9.770  -2.133  1.00 16.74           H  
ATOM    240 3HZ  LYS A  15      18.193 -10.813  -2.059  1.00 16.74           H  
ATOM    241  N   SER A  16      18.495 -11.968  -9.151  1.00 17.67           N  
ATOM    242  CA  SER A  16      18.529 -13.357  -9.587  1.00 17.67           C  
ATOM    243  C   SER A  16      18.177 -14.264  -8.434  1.00 17.67           C  
ATOM    244  O   SER A  16      18.564 -13.997  -7.296  1.00 17.67           O  
ATOM    245  CB  SER A  16      19.883 -13.772 -10.119  1.00 17.67           C  
ATOM    246  OG  SER A  16      19.901 -15.174 -10.366  1.00 17.67           O  
ATOM    247  H   SER A  16      19.362 -11.450  -9.075  1.00 17.67           H  
ATOM    248  HA  SER A  16      17.782 -13.494 -10.373  1.00 17.67           H  
ATOM    249 1HB  SER A  16      20.097 -13.233 -11.040  1.00 17.67           H  
ATOM    250 2HB  SER A  16      20.660 -13.514  -9.394  1.00 17.67           H  
ATOM    251  HG  SER A  16      20.752 -15.361 -10.790  1.00 17.67           H  
ATOM    252  N   ASP A  17      17.533 -15.390  -8.718  1.00 17.77           N  
ATOM    253  CA  ASP A  17      17.245 -16.366  -7.669  1.00 17.77           C  
ATOM    254  C   ASP A  17      18.536 -16.802  -6.963  1.00 17.77           C  
ATOM    255  O   ASP A  17      18.530 -17.100  -5.769  1.00 17.77           O  
ATOM    256  CB  ASP A  17      16.555 -17.613  -8.244  1.00 17.77           C  
ATOM    257  CG  ASP A  17      15.094 -17.406  -8.657  1.00 17.77           C  
ATOM    258  OD1 ASP A  17      14.511 -16.417  -8.285  1.00 17.77           O  
ATOM    259  OD2 ASP A  17      14.579 -18.251  -9.350  1.00 17.77           O  
ATOM    260  H   ASP A  17      17.242 -15.565  -9.670  1.00 17.77           H  
ATOM    261  HA  ASP A  17      16.586 -15.901  -6.935  1.00 17.77           H  
ATOM    262 1HB  ASP A  17      17.116 -17.960  -9.113  1.00 17.77           H  
ATOM    263 2HB  ASP A  17      16.593 -18.412  -7.503  1.00 17.77           H  
ATOM    264  N   ASP A  18      19.661 -16.795  -7.685  1.00 16.68           N  
ATOM    265  CA  ASP A  18      20.939 -17.224  -7.117  1.00 16.68           C  
ATOM    266  C   ASP A  18      21.385 -16.363  -5.922  1.00 16.68           C  
ATOM    267  O   ASP A  18      22.180 -16.814  -5.094  1.00 16.68           O  
ATOM    268  CB  ASP A  18      22.039 -17.195  -8.186  1.00 16.68           C  
ATOM    269  CG  ASP A  18      21.928 -18.310  -9.239  1.00 16.68           C  
ATOM    270  OD1 ASP A  18      21.177 -19.239  -9.042  1.00 16.68           O  
ATOM    271  OD2 ASP A  18      22.601 -18.208 -10.238  1.00 16.68           O  
ATOM    272  H   ASP A  18      19.635 -16.457  -8.649  1.00 16.68           H  
ATOM    273  HA  ASP A  18      20.825 -18.249  -6.768  1.00 16.68           H  
ATOM    274 1HB  ASP A  18      22.014 -16.231  -8.696  1.00 16.68           H  
ATOM    275 2HB  ASP A  18      23.011 -17.273  -7.699  1.00 16.68           H  
ATOM    276  N   GLU A  19      20.924 -15.110  -5.870  1.00 14.91           N  
ATOM    277  CA  GLU A  19      21.305 -14.163  -4.829  1.00 14.91           C  
ATOM    278  C   GLU A  19      20.190 -13.902  -3.808  1.00 14.91           C  
ATOM    279  O   GLU A  19      20.317 -12.989  -2.974  1.00 14.91           O  
ATOM    280  CB  GLU A  19      21.707 -12.825  -5.470  1.00 14.91           C  
ATOM    281  CG  GLU A  19      22.916 -12.905  -6.402  1.00 14.91           C  
ATOM    282  CD  GLU A  19      23.305 -11.564  -6.999  1.00 14.91           C  
ATOM    283  OE1 GLU A  19      22.662 -10.586  -6.696  1.00 14.91           O  
ATOM    284  OE2 GLU A  19      24.238 -11.529  -7.764  1.00 14.91           O  
ATOM    285  H   GLU A  19      20.238 -14.801  -6.557  1.00 14.91           H  
ATOM    286  HA  GLU A  19      22.163 -14.569  -4.296  1.00 14.91           H  
ATOM    287 1HB  GLU A  19      20.863 -12.442  -6.051  1.00 14.91           H  
ATOM    288 2HB  GLU A  19      21.925 -12.098  -4.690  1.00 14.91           H  
ATOM    289 1HG  GLU A  19      23.763 -13.305  -5.847  1.00 14.91           H  
ATOM    290 2HG  GLU A  19      22.684 -13.602  -7.209  1.00 14.91           H  
ATOM    291  N   ILE A  20      19.081 -14.650  -3.890  1.00 12.81           N  
ATOM    292  CA  ILE A  20      17.928 -14.373  -3.030  1.00 12.81           C  
ATOM    293  C   ILE A  20      18.179 -14.666  -1.537  1.00 12.81           C  
ATOM    294  O   ILE A  20      17.596 -14.015  -0.672  1.00 12.81           O  
ATOM    295  CB  ILE A  20      16.686 -15.127  -3.535  1.00 12.81           C  
ATOM    296  CG1 ILE A  20      15.435 -14.460  -2.987  1.00 12.81           C  
ATOM    297  CG2 ILE A  20      16.719 -16.592  -3.108  1.00 12.81           C  
ATOM    298  CD1 ILE A  20      15.228 -13.043  -3.517  1.00 12.81           C  
ATOM    299  H   ILE A  20      19.021 -15.414  -4.570  1.00 12.81           H  
ATOM    300  HA  ILE A  20      17.701 -13.316  -3.120  1.00 12.81           H  
ATOM    301  HB  ILE A  20      16.655 -15.070  -4.622  1.00 12.81           H  
ATOM    302 1HG1 ILE A  20      14.571 -15.055  -3.264  1.00 12.81           H  
ATOM    303 2HG1 ILE A  20      15.501 -14.420  -1.899  1.00 12.81           H  
ATOM    304 1HG2 ILE A  20      15.836 -17.094  -3.492  1.00 12.81           H  
ATOM    305 2HG2 ILE A  20      17.605 -17.071  -3.505  1.00 12.81           H  
ATOM    306 3HG2 ILE A  20      16.725 -16.659  -2.027  1.00 12.81           H  
ATOM    307 1HD1 ILE A  20      14.316 -12.622  -3.093  1.00 12.81           H  
ATOM    308 2HD1 ILE A  20      16.076 -12.419  -3.240  1.00 12.81           H  
ATOM    309 3HD1 ILE A  20      15.141 -13.073  -4.606  1.00 12.81           H  
ATOM    310  N   ASP A  21      19.062 -15.628  -1.251  1.00 10.78           N  
ATOM    311  CA  ASP A  21      19.444 -16.053   0.101  1.00 10.78           C  
ATOM    312  C   ASP A  21      18.334 -16.554   1.016  1.00 10.78           C  
ATOM    313  O   ASP A  21      18.012 -15.944   2.033  1.00 10.78           O  
ATOM    314  CB  ASP A  21      20.254 -15.026   0.877  1.00 10.78           C  
ATOM    315  CG  ASP A  21      20.899 -15.740   2.074  1.00 10.78           C  
ATOM    316  OD1 ASP A  21      20.789 -16.979   2.103  1.00 10.78           O  
ATOM    317  OD2 ASP A  21      21.504 -15.099   2.906  1.00 10.78           O  
ATOM    318  H   ASP A  21      19.496 -16.092  -2.036  1.00 10.78           H  
ATOM    319  HA  ASP A  21      20.123 -16.896  -0.032  1.00 10.78           H  
ATOM    320 1HB  ASP A  21      21.025 -14.587   0.241  1.00 10.78           H  
ATOM    321 2HB  ASP A  21      19.603 -14.225   1.232  1.00 10.78           H  
ATOM    322  N   TYR A  22      17.796 -17.714   0.704  1.00  9.47           N  
ATOM    323  CA  TYR A  22      16.765 -18.313   1.537  1.00  9.47           C  
ATOM    324  C   TYR A  22      17.338 -19.050   2.769  1.00  9.47           C  
ATOM    325  O   TYR A  22      16.618 -19.811   3.418  1.00  9.47           O  
ATOM    326  CB  TYR A  22      15.902 -19.263   0.712  1.00  9.47           C  
ATOM    327  CG  TYR A  22      14.961 -18.561  -0.243  1.00  9.47           C  
ATOM    328  CD1 TYR A  22      14.444 -19.246  -1.325  1.00  9.47           C  
ATOM    329  CD2 TYR A  22      14.601 -17.234  -0.023  1.00  9.47           C  
ATOM    330  CE1 TYR A  22      13.564 -18.619  -2.181  1.00  9.47           C  
ATOM    331  CE2 TYR A  22      13.721 -16.612  -0.876  1.00  9.47           C  
ATOM    332  CZ  TYR A  22      13.200 -17.300  -1.952  1.00  9.47           C  
ATOM    333  OH  TYR A  22      12.316 -16.682  -2.806  1.00  9.47           O  
ATOM    334  H   TYR A  22      18.098 -18.188  -0.134  1.00  9.47           H  
ATOM    335  HA  TYR A  22      16.125 -17.513   1.909  1.00  9.47           H  
ATOM    336 1HB  TYR A  22      16.544 -19.925   0.132  1.00  9.47           H  
ATOM    337 2HB  TYR A  22      15.308 -19.887   1.382  1.00  9.47           H  
ATOM    338  HD1 TYR A  22      14.727 -20.284  -1.498  1.00  9.47           H  
ATOM    339  HD2 TYR A  22      15.007 -16.687   0.828  1.00  9.47           H  
ATOM    340  HE1 TYR A  22      13.154 -19.162  -3.031  1.00  9.47           H  
ATOM    341  HE2 TYR A  22      13.433 -15.575  -0.700  1.00  9.47           H  
ATOM    342  HH  TYR A  22      12.076 -17.288  -3.511  1.00  9.47           H  
ATOM    343  N   SER A  23      18.628 -18.825   3.110  1.00  9.15           N  
ATOM    344  CA  SER A  23      19.268 -19.489   4.254  1.00  9.15           C  
ATOM    345  C   SER A  23      18.559 -19.227   5.581  1.00  9.15           C  
ATOM    346  O   SER A  23      18.653 -20.033   6.507  1.00  9.15           O  
ATOM    347  CB  SER A  23      20.691 -18.996   4.428  1.00  9.15           C  
ATOM    348  OG  SER A  23      21.485 -19.315   3.332  1.00  9.15           O  
ATOM    349  H   SER A  23      19.212 -18.164   2.576  1.00  9.15           H  
ATOM    350  HA  SER A  23      19.272 -20.563   4.068  1.00  9.15           H  
ATOM    351 1HB  SER A  23      20.688 -17.911   4.575  1.00  9.15           H  
ATOM    352 2HB  SER A  23      21.111 -19.444   5.324  1.00  9.15           H  
ATOM    353  HG  SER A  23      21.368 -18.541   2.730  1.00  9.15           H  
ATOM    354  N   ASP A  24      17.840 -18.112   5.676  1.00  9.82           N  
ATOM    355  CA  ASP A  24      17.145 -17.755   6.905  1.00  9.82           C  
ATOM    356  C   ASP A  24      15.730 -18.327   6.997  1.00  9.82           C  
ATOM    357  O   ASP A  24      15.031 -18.068   7.978  1.00  9.82           O  
ATOM    358  CB  ASP A  24      17.069 -16.237   7.073  1.00  9.82           C  
ATOM    359  CG  ASP A  24      18.422 -15.583   7.323  1.00  9.82           C  
ATOM    360  OD1 ASP A  24      19.322 -16.254   7.773  1.00  9.82           O  
ATOM    361  OD2 ASP A  24      18.534 -14.408   7.087  1.00  9.82           O  
ATOM    362  H   ASP A  24      17.798 -17.495   4.876  1.00  9.82           H  
ATOM    363  HA  ASP A  24      17.718 -18.156   7.741  1.00  9.82           H  
ATOM    364 1HB  ASP A  24      16.632 -15.800   6.174  1.00  9.82           H  
ATOM    365 2HB  ASP A  24      16.407 -16.000   7.906  1.00  9.82           H  
ATOM    366  N   ILE A  25      15.287 -19.081   5.992  1.00 11.48           N  
ATOM    367  CA  ILE A  25      13.943 -19.633   6.057  1.00 11.48           C  
ATOM    368  C   ILE A  25      14.001 -21.100   6.501  1.00 11.48           C  
ATOM    369  O   ILE A  25      14.580 -21.925   5.796  1.00 11.48           O  
ATOM    370  CB  ILE A  25      13.247 -19.578   4.696  1.00 11.48           C  
ATOM    371  CG1 ILE A  25      13.160 -18.141   4.206  1.00 11.48           C  
ATOM    372  CG2 ILE A  25      11.862 -20.204   4.804  1.00 11.48           C  
ATOM    373  CD1 ILE A  25      12.679 -18.039   2.793  1.00 11.48           C  
ATOM    374  H   ILE A  25      15.877 -19.290   5.184  1.00 11.48           H  
ATOM    375  HA  ILE A  25      13.370 -19.027   6.741  1.00 11.48           H  
ATOM    376  HB  ILE A  25      13.842 -20.134   3.966  1.00 11.48           H  
ATOM    377 1HG1 ILE A  25      12.490 -17.578   4.853  1.00 11.48           H  
ATOM    378 2HG1 ILE A  25      14.156 -17.692   4.257  1.00 11.48           H  
ATOM    379 1HG2 ILE A  25      11.374 -20.179   3.833  1.00 11.48           H  
ATOM    380 2HG2 ILE A  25      11.955 -21.241   5.136  1.00 11.48           H  
ATOM    381 3HG2 ILE A  25      11.265 -19.648   5.524  1.00 11.48           H  
ATOM    382 1HD1 ILE A  25      12.651 -16.994   2.487  1.00 11.48           H  
ATOM    383 2HD1 ILE A  25      13.353 -18.587   2.156  1.00 11.48           H  
ATOM    384 3HD1 ILE A  25      11.682 -18.466   2.713  1.00 11.48           H  
ATOM    385  N   PRO A  26      13.431 -21.466   7.661  1.00 14.02           N  
ATOM    386  CA  PRO A  26      13.457 -22.808   8.202  1.00 14.02           C  
ATOM    387  C   PRO A  26      12.530 -23.729   7.433  1.00 14.02           C  
ATOM    388  O   PRO A  26      11.529 -23.284   6.871  1.00 14.02           O  
ATOM    389  CB  PRO A  26      12.967 -22.601   9.635  1.00 14.02           C  
ATOM    390  CG  PRO A  26      12.066 -21.389   9.557  1.00 14.02           C  
ATOM    391  CD  PRO A  26      12.687 -20.497   8.493  1.00 14.02           C  
ATOM    392  HA  PRO A  26      14.488 -23.188   8.184  1.00 14.02           H  
ATOM    393 1HB  PRO A  26      12.430 -23.506   9.972  1.00 14.02           H  
ATOM    394 2HB  PRO A  26      13.822 -22.461  10.311  1.00 14.02           H  
ATOM    395 1HG  PRO A  26      11.043 -21.705   9.300  1.00 14.02           H  
ATOM    396 2HG  PRO A  26      12.009 -20.898  10.540  1.00 14.02           H  
ATOM    397 1HD  PRO A  26      11.871 -20.030   7.930  1.00 14.02           H  
ATOM    398 2HD  PRO A  26      13.369 -19.763   8.952  1.00 14.02           H  
ATOM    399  N   ALA A  27      12.825 -25.019   7.453  1.00 16.95           N  
ATOM    400  CA  ALA A  27      11.898 -25.996   6.900  1.00 16.95           C  
ATOM    401  C   ALA A  27      10.640 -26.025   7.752  1.00 16.95           C  
ATOM    402  O   ALA A  27      10.718 -25.885   8.973  1.00 16.95           O  
ATOM    403  CB  ALA A  27      12.529 -27.374   6.852  1.00 16.95           C  
ATOM    404  H   ALA A  27      13.680 -25.335   7.888  1.00 16.95           H  
ATOM    405  HA  ALA A  27      11.625 -25.684   5.892  1.00 16.95           H  
ATOM    406 1HB  ALA A  27      11.814 -28.082   6.431  1.00 16.95           H  
ATOM    407 2HB  ALA A  27      13.424 -27.346   6.232  1.00 16.95           H  
ATOM    408 3HB  ALA A  27      12.794 -27.686   7.862  1.00 16.95           H  
ATOM    409  N   SER A  28       9.488 -26.265   7.138  1.00 19.44           N  
ATOM    410  CA  SER A  28       8.283 -26.392   7.942  1.00 19.44           C  
ATOM    411  C   SER A  28       8.146 -27.811   8.461  1.00 19.44           C  
ATOM    412  O   SER A  28       8.086 -28.760   7.683  1.00 19.44           O  
ATOM    413  CB  SER A  28       7.043 -26.036   7.136  1.00 19.44           C  
ATOM    414  OG  SER A  28       7.039 -24.683   6.774  1.00 19.44           O  
ATOM    415  H   SER A  28       9.450 -26.359   6.135  1.00 19.44           H  
ATOM    416  HA  SER A  28       8.356 -25.716   8.794  1.00 19.44           H  
ATOM    417 1HB  SER A  28       7.003 -26.656   6.240  1.00 19.44           H  
ATOM    418 2HB  SER A  28       6.150 -26.264   7.726  1.00 19.44           H  
ATOM    419  HG  SER A  28       7.836 -24.540   6.257  1.00 19.44           H  
ATOM    420  N   GLU A  29       8.087 -27.943   9.782  1.00 20.93           N  
ATOM    421  CA  GLU A  29       7.925 -29.246  10.423  1.00 20.93           C  
ATOM    422  C   GLU A  29       6.438 -29.536  10.608  1.00 20.93           C  
ATOM    423  O   GLU A  29       6.023 -30.678  10.803  1.00 20.93           O  
ATOM    424  CB  GLU A  29       8.657 -29.276  11.765  1.00 20.93           C  
ATOM    425  CG  GLU A  29      10.178 -29.119  11.647  1.00 20.93           C  
ATOM    426  CD  GLU A  29      10.888 -29.119  12.987  1.00 20.93           C  
ATOM    427  OE1 GLU A  29      10.223 -29.181  13.993  1.00 20.93           O  
ATOM    428  OE2 GLU A  29      12.098 -29.067  12.997  1.00 20.93           O  
ATOM    429  H   GLU A  29       8.178 -27.116  10.355  1.00 20.93           H  
ATOM    430  HA  GLU A  29       8.347 -30.014   9.775  1.00 20.93           H  
ATOM    431 1HB  GLU A  29       8.283 -28.474  12.401  1.00 20.93           H  
ATOM    432 2HB  GLU A  29       8.452 -30.219  12.270  1.00 20.93           H  
ATOM    433 1HG  GLU A  29      10.567 -29.937  11.042  1.00 20.93           H  
ATOM    434 2HG  GLU A  29      10.395 -28.185  11.123  1.00 20.93           H  
ATOM    435  N   ASP A  30       5.655 -28.460  10.572  1.00 21.13           N  
ATOM    436  CA  ASP A  30       4.210 -28.494  10.736  1.00 21.13           C  
ATOM    437  C   ASP A  30       3.563 -28.922   9.431  1.00 21.13           C  
ATOM    438  O   ASP A  30       4.213 -28.966   8.394  1.00 21.13           O  
ATOM    439  CB  ASP A  30       3.677 -27.118  11.182  1.00 21.13           C  
ATOM    440  CG  ASP A  30       2.267 -27.156  11.871  1.00 21.13           C  
ATOM    441  OD1 ASP A  30       1.663 -28.211  11.904  1.00 21.13           O  
ATOM    442  OD2 ASP A  30       1.800 -26.110  12.289  1.00 21.13           O  
ATOM    443  H   ASP A  30       6.100 -27.573  10.403  1.00 21.13           H  
ATOM    444  HA  ASP A  30       3.961 -29.230  11.502  1.00 21.13           H  
ATOM    445 1HB  ASP A  30       4.383 -26.674  11.882  1.00 21.13           H  
ATOM    446 2HB  ASP A  30       3.627 -26.457  10.318  1.00 21.13           H  
ATOM    447  N   GLY A  31       2.267 -29.176   9.479  1.00 19.91           N  
ATOM    448  CA  GLY A  31       1.489 -29.583   8.311  1.00 19.91           C  
ATOM    449  C   GLY A  31       0.961 -28.395   7.507  1.00 19.91           C  
ATOM    450  O   GLY A  31       0.176 -28.567   6.579  1.00 19.91           O  
ATOM    451  H   GLY A  31       1.813 -29.088  10.392  1.00 19.91           H  
ATOM    452 1HA  GLY A  31       2.110 -30.209   7.668  1.00 19.91           H  
ATOM    453 2HA  GLY A  31       0.652 -30.199   8.638  1.00 19.91           H  
ATOM    454  N   GLN A  32       1.419 -27.189   7.831  1.00 18.18           N  
ATOM    455  CA  GLN A  32       0.957 -25.962   7.182  1.00 18.18           C  
ATOM    456  C   GLN A  32       1.211 -25.988   5.678  1.00 18.18           C  
ATOM    457  O   GLN A  32       0.416 -25.480   4.892  1.00 18.18           O  
ATOM    458  CB  GLN A  32       1.665 -24.751   7.796  1.00 18.18           C  
ATOM    459  CG  GLN A  32       1.240 -24.454   9.225  1.00 18.18           C  
ATOM    460  CD  GLN A  32       2.013 -23.300   9.861  1.00 18.18           C  
ATOM    461  OE1 GLN A  32       2.282 -22.277   9.214  1.00 18.18           O  
ATOM    462  NE2 GLN A  32       2.381 -23.463  11.131  1.00 18.18           N  
ATOM    463  H   GLN A  32       2.082 -27.124   8.590  1.00 18.18           H  
ATOM    464  HA  GLN A  32      -0.120 -25.866   7.342  1.00 18.18           H  
ATOM    465 1HB  GLN A  32       2.743 -24.920   7.790  1.00 18.18           H  
ATOM    466 2HB  GLN A  32       1.467 -23.867   7.190  1.00 18.18           H  
ATOM    467 1HG  GLN A  32       0.182 -24.194   9.224  1.00 18.18           H  
ATOM    468 2HG  GLN A  32       1.395 -25.343   9.827  1.00 18.18           H  
ATOM    469 1HE2 GLN A  32       2.891 -22.748  11.604  1.00 18.18           H  
ATOM    470 2HE2 GLN A  32       2.147 -24.341  11.625  1.00 18.18           H  
ATOM    471  N   TRP A  33       2.301 -26.612   5.253  1.00 16.51           N  
ATOM    472  CA  TRP A  33       2.585 -26.714   3.826  1.00 16.51           C  
ATOM    473  C   TRP A  33       1.467 -27.427   3.057  1.00 16.51           C  
ATOM    474  O   TRP A  33       1.272 -27.180   1.869  1.00 16.51           O  
ATOM    475  CB  TRP A  33       3.898 -27.460   3.593  1.00 16.51           C  
ATOM    476  CG  TRP A  33       3.859 -28.884   4.075  1.00 16.51           C  
ATOM    477  CD1 TRP A  33       4.251 -29.316   5.295  1.00 16.51           C  
ATOM    478  CD2 TRP A  33       3.401 -30.063   3.361  1.00 16.51           C  
ATOM    479  NE1 TRP A  33       4.068 -30.673   5.404  1.00 16.51           N  
ATOM    480  CE2 TRP A  33       3.543 -31.144   4.232  1.00 16.51           C  
ATOM    481  CE3 TRP A  33       2.883 -30.279   2.077  1.00 16.51           C  
ATOM    482  CZ2 TRP A  33       3.185 -32.430   3.867  1.00 16.51           C  
ATOM    483  CZ3 TRP A  33       2.523 -31.567   1.711  1.00 16.51           C  
ATOM    484  CH2 TRP A  33       2.668 -32.615   2.584  1.00 16.51           C  
ATOM    485  H   TRP A  33       2.935 -27.020   5.925  1.00 16.51           H  
ATOM    486  HA  TRP A  33       2.684 -25.705   3.426  1.00 16.51           H  
ATOM    487 1HB  TRP A  33       4.136 -27.460   2.530  1.00 16.51           H  
ATOM    488 2HB  TRP A  33       4.705 -26.945   4.114  1.00 16.51           H  
ATOM    489  HD1 TRP A  33       4.654 -28.675   6.074  1.00 16.51           H  
ATOM    490  HE1 TRP A  33       4.290 -31.216   6.229  1.00 16.51           H  
ATOM    491  HE3 TRP A  33       2.764 -29.449   1.383  1.00 16.51           H  
ATOM    492  HZ2 TRP A  33       3.295 -33.277   4.545  1.00 16.51           H  
ATOM    493  HZ3 TRP A  33       2.119 -31.726   0.711  1.00 16.51           H  
ATOM    494  HH2 TRP A  33       2.375 -33.616   2.264  1.00 16.51           H  
ATOM    495  N   SER A  34       0.689 -28.287   3.733  1.00 15.02           N  
ATOM    496  CA  SER A  34      -0.349 -29.054   3.058  1.00 15.02           C  
ATOM    497  C   SER A  34      -1.562 -28.188   2.740  1.00 15.02           C  
ATOM    498  O   SER A  34      -2.465 -28.619   2.020  1.00 15.02           O  
ATOM    499  CB  SER A  34      -0.744 -30.282   3.869  1.00 15.02           C  
ATOM    500  OG  SER A  34      -1.439 -29.949   5.037  1.00 15.02           O  
ATOM    501  H   SER A  34       0.808 -28.419   4.735  1.00 15.02           H  
ATOM    502  HA  SER A  34       0.056 -29.408   2.111  1.00 15.02           H  
ATOM    503 1HB  SER A  34      -1.353 -30.940   3.256  1.00 15.02           H  
ATOM    504 2HB  SER A  34       0.160 -30.829   4.136  1.00 15.02           H  
ATOM    505  HG  SER A  34      -0.876 -29.311   5.517  1.00 15.02           H  
ATOM    506  N   GLU A  35      -1.594 -26.966   3.282  1.00 13.83           N  
ATOM    507  CA  GLU A  35      -2.680 -26.047   3.002  1.00 13.83           C  
ATOM    508  C   GLU A  35      -2.375 -25.256   1.727  1.00 13.83           C  
ATOM    509  O   GLU A  35      -3.224 -24.511   1.233  1.00 13.83           O  
ATOM    510  CB  GLU A  35      -2.906 -25.085   4.178  1.00 13.83           C  
ATOM    511  CG  GLU A  35      -3.381 -25.765   5.471  1.00 13.83           C  
ATOM    512  CD  GLU A  35      -3.601 -24.801   6.629  1.00 13.83           C  
ATOM    513  OE1 GLU A  35      -3.379 -23.625   6.458  1.00 13.83           O  
ATOM    514  OE2 GLU A  35      -3.997 -25.251   7.681  1.00 13.83           O  
ATOM    515  H   GLU A  35      -0.834 -26.643   3.878  1.00 13.83           H  
ATOM    516  HA  GLU A  35      -3.592 -26.620   2.839  1.00 13.83           H  
ATOM    517 1HB  GLU A  35      -1.978 -24.560   4.397  1.00 13.83           H  
ATOM    518 2HB  GLU A  35      -3.646 -24.338   3.898  1.00 13.83           H  
ATOM    519 1HG  GLU A  35      -4.309 -26.297   5.270  1.00 13.83           H  
ATOM    520 2HG  GLU A  35      -2.627 -26.502   5.761  1.00 13.83           H  
ATOM    521  N   ALA A  36      -1.148 -25.386   1.207  1.00 13.01           N  
ATOM    522  CA  ALA A  36      -0.773 -24.677  -0.002  1.00 13.01           C  
ATOM    523  C   ALA A  36      -1.348 -25.416  -1.194  1.00 13.01           C  
ATOM    524  O   ALA A  36      -1.364 -26.647  -1.206  1.00 13.01           O  
ATOM    525  CB  ALA A  36       0.739 -24.576  -0.109  1.00 13.01           C  
ATOM    526  H   ALA A  36      -0.462 -26.011   1.626  1.00 13.01           H  
ATOM    527  HA  ALA A  36      -1.206 -23.678   0.027  1.00 13.01           H  
ATOM    528 1HB  ALA A  36       1.003 -24.041  -1.020  1.00 13.01           H  
ATOM    529 2HB  ALA A  36       1.130 -24.044   0.756  1.00 13.01           H  
ATOM    530 3HB  ALA A  36       1.163 -25.578  -0.140  1.00 13.01           H  
ATOM    531  N   VAL A  37      -1.775 -24.684  -2.215  1.00 12.70           N  
ATOM    532  CA  VAL A  37      -2.309 -25.344  -3.396  1.00 12.70           C  
ATOM    533  C   VAL A  37      -1.679 -24.814  -4.671  1.00 12.70           C  
ATOM    534  O   VAL A  37      -1.269 -23.656  -4.738  1.00 12.70           O  
ATOM    535  CB  VAL A  37      -3.826 -25.116  -3.484  1.00 12.70           C  
ATOM    536  CG1 VAL A  37      -4.536 -25.688  -2.253  1.00 12.70           C  
ATOM    537  CG2 VAL A  37      -4.090 -23.632  -3.633  1.00 12.70           C  
ATOM    538  H   VAL A  37      -1.746 -23.677  -2.166  1.00 12.70           H  
ATOM    539  HA  VAL A  37      -2.108 -26.414  -3.324  1.00 12.70           H  
ATOM    540  HB  VAL A  37      -4.213 -25.643  -4.355  1.00 12.70           H  
ATOM    541 1HG1 VAL A  37      -5.610 -25.531  -2.347  1.00 12.70           H  
ATOM    542 2HG1 VAL A  37      -4.330 -26.757  -2.177  1.00 12.70           H  
ATOM    543 3HG1 VAL A  37      -4.182 -25.189  -1.350  1.00 12.70           H  
ATOM    544 1HG2 VAL A  37      -5.158 -23.460  -3.716  1.00 12.70           H  
ATOM    545 2HG2 VAL A  37      -3.703 -23.104  -2.762  1.00 12.70           H  
ATOM    546 3HG2 VAL A  37      -3.590 -23.273  -4.530  1.00 12.70           H  
ATOM    547  N   ARG A  38      -1.658 -25.652  -5.701  1.00 12.96           N  
ATOM    548  CA  ARG A  38      -1.174 -25.232  -7.010  1.00 12.96           C  
ATOM    549  C   ARG A  38      -2.284 -25.234  -8.050  1.00 12.96           C  
ATOM    550  O   ARG A  38      -2.391 -24.315  -8.859  1.00 12.96           O  
ATOM    551  CB  ARG A  38      -0.056 -26.136  -7.506  1.00 12.96           C  
ATOM    552  CG  ARG A  38       0.544 -25.711  -8.852  1.00 12.96           C  
ATOM    553  CD  ARG A  38       1.684 -26.578  -9.259  1.00 12.96           C  
ATOM    554  NE  ARG A  38       2.292 -26.130 -10.508  1.00 12.96           N  
ATOM    555  CZ  ARG A  38       3.244 -26.806 -11.183  1.00 12.96           C  
ATOM    556  NH1 ARG A  38       3.668 -27.967 -10.736  1.00 12.96           N  
ATOM    557  NH2 ARG A  38       3.756 -26.301 -12.293  1.00 12.96           N  
ATOM    558  H   ARG A  38      -1.979 -26.598  -5.563  1.00 12.96           H  
ATOM    559  HA  ARG A  38      -0.784 -24.217  -6.928  1.00 12.96           H  
ATOM    560 1HB  ARG A  38       0.750 -26.154  -6.775  1.00 12.96           H  
ATOM    561 2HB  ARG A  38      -0.427 -27.154  -7.616  1.00 12.96           H  
ATOM    562 1HG  ARG A  38      -0.224 -25.773  -9.626  1.00 12.96           H  
ATOM    563 2HG  ARG A  38       0.903 -24.684  -8.780  1.00 12.96           H  
ATOM    564 1HD  ARG A  38       2.449 -26.563  -8.482  1.00 12.96           H  
ATOM    565 2HD  ARG A  38       1.330 -27.598  -9.400  1.00 12.96           H  
ATOM    566  HE  ARG A  38       1.995 -25.240 -10.882  1.00 12.96           H  
ATOM    567 1HH1 ARG A  38       3.279 -28.354  -9.887  1.00 12.96           H  
ATOM    568 2HH1 ARG A  38       4.382 -28.473 -11.240  1.00 12.96           H  
ATOM    569 1HH2 ARG A  38       3.447 -25.400 -12.630  1.00 12.96           H  
ATOM    570 2HH2 ARG A  38       4.471 -26.808 -12.794  1.00 12.96           H  
ATOM    571  N   GLY A  39      -3.145 -26.260  -8.012  1.00 13.74           N  
ATOM    572  CA  GLY A  39      -4.192 -26.424  -9.027  1.00 13.74           C  
ATOM    573  C   GLY A  39      -5.092 -25.199  -9.146  1.00 13.74           C  
ATOM    574  O   GLY A  39      -5.504 -24.825 -10.241  1.00 13.74           O  
ATOM    575  H   GLY A  39      -3.042 -26.968  -7.305  1.00 13.74           H  
ATOM    576 1HA  GLY A  39      -3.733 -26.640  -9.990  1.00 13.74           H  
ATOM    577 2HA  GLY A  39      -4.799 -27.292  -8.773  1.00 13.74           H  
ATOM    578  N   LYS A  40      -5.329 -24.530  -8.026  1.00 15.16           N  
ATOM    579  CA  LYS A  40      -6.150 -23.325  -7.959  1.00 15.16           C  
ATOM    580  C   LYS A  40      -5.676 -22.223  -8.904  1.00 15.16           C  
ATOM    581  O   LYS A  40      -6.475 -21.407  -9.364  1.00 15.16           O  
ATOM    582  CB  LYS A  40      -6.176 -22.798  -6.530  1.00 15.16           C  
ATOM    583  CG  LYS A  40      -7.029 -21.572  -6.308  1.00 15.16           C  
ATOM    584  CD  LYS A  40      -7.088 -21.211  -4.826  1.00 15.16           C  
ATOM    585  CE  LYS A  40      -7.894 -19.943  -4.594  1.00 15.16           C  
ATOM    586  NZ  LYS A  40      -7.985 -19.598  -3.143  1.00 15.16           N  
ATOM    587  H   LYS A  40      -4.932 -24.889  -7.172  1.00 15.16           H  
ATOM    588  HA  LYS A  40      -7.166 -23.592  -8.248  1.00 15.16           H  
ATOM    589 1HB  LYS A  40      -6.523 -23.581  -5.859  1.00 15.16           H  
ATOM    590 2HB  LYS A  40      -5.165 -22.541  -6.237  1.00 15.16           H  
ATOM    591 1HG  LYS A  40      -6.598 -20.735  -6.861  1.00 15.16           H  
ATOM    592 2HG  LYS A  40      -8.036 -21.752  -6.678  1.00 15.16           H  
ATOM    593 1HD  LYS A  40      -7.549 -22.030  -4.272  1.00 15.16           H  
ATOM    594 2HD  LYS A  40      -6.081 -21.069  -4.446  1.00 15.16           H  
ATOM    595 1HE  LYS A  40      -7.417 -19.119  -5.124  1.00 15.16           H  
ATOM    596 2HE  LYS A  40      -8.900 -20.082  -4.988  1.00 15.16           H  
ATOM    597 1HZ  LYS A  40      -8.526 -18.752  -3.031  1.00 15.16           H  
ATOM    598 2HZ  LYS A  40      -8.436 -20.353  -2.645  1.00 15.16           H  
ATOM    599 3HZ  LYS A  40      -7.058 -19.456  -2.771  1.00 15.16           H  
ATOM    600  N   PHE A  41      -4.365 -22.154  -9.124  1.00 17.28           N  
ATOM    601  CA  PHE A  41      -3.774 -21.106  -9.929  1.00 17.28           C  
ATOM    602  C   PHE A  41      -3.217 -21.670 -11.236  1.00 17.28           C  
ATOM    603  O   PHE A  41      -2.529 -20.978 -11.998  1.00 17.28           O  
ATOM    604  CB  PHE A  41      -2.645 -20.486  -9.124  1.00 17.28           C  
ATOM    605  CG  PHE A  41      -3.106 -20.020  -7.780  1.00 17.28           C  
ATOM    606  CD1 PHE A  41      -2.775 -20.759  -6.648  1.00 17.28           C  
ATOM    607  CD2 PHE A  41      -3.881 -18.887  -7.631  1.00 17.28           C  
ATOM    608  CE1 PHE A  41      -3.193 -20.363  -5.401  1.00 17.28           C  
ATOM    609  CE2 PHE A  41      -4.306 -18.489  -6.379  1.00 17.28           C  
ATOM    610  CZ  PHE A  41      -3.959 -19.228  -5.263  1.00 17.28           C  
ATOM    611  H   PHE A  41      -3.750 -22.880  -8.763  1.00 17.28           H  
ATOM    612  HA  PHE A  41      -4.533 -20.358 -10.156  1.00 17.28           H  
ATOM    613 1HB  PHE A  41      -1.855 -21.227  -8.980  1.00 17.28           H  
ATOM    614 2HB  PHE A  41      -2.223 -19.641  -9.662  1.00 17.28           H  
ATOM    615  HD1 PHE A  41      -2.169 -21.665  -6.757  1.00 17.28           H  
ATOM    616  HD2 PHE A  41      -4.156 -18.306  -8.512  1.00 17.28           H  
ATOM    617  HE1 PHE A  41      -2.916 -20.951  -4.525  1.00 17.28           H  
ATOM    618  HE2 PHE A  41      -4.915 -17.593  -6.271  1.00 17.28           H  
ATOM    619  HZ  PHE A  41      -4.291 -18.913  -4.278  1.00 17.28           H  
ATOM    620  N   PHE A  42      -3.512 -22.933 -11.522  1.00 19.63           N  
ATOM    621  CA  PHE A  42      -2.906 -23.585 -12.669  1.00 19.63           C  
ATOM    622  C   PHE A  42      -3.644 -23.337 -13.964  1.00 19.63           C  
ATOM    623  O   PHE A  42      -4.311 -24.217 -14.498  1.00 19.63           O  
ATOM    624  CB  PHE A  42      -2.772 -25.081 -12.462  1.00 19.63           C  
ATOM    625  CG  PHE A  42      -1.812 -25.674 -13.429  1.00 19.63           C  
ATOM    626  CD1 PHE A  42      -0.459 -25.371 -13.340  1.00 19.63           C  
ATOM    627  CD2 PHE A  42      -2.243 -26.488 -14.455  1.00 19.63           C  
ATOM    628  CE1 PHE A  42       0.439 -25.889 -14.249  1.00 19.63           C  
ATOM    629  CE2 PHE A  42      -1.347 -27.004 -15.366  1.00 19.63           C  
ATOM    630  CZ  PHE A  42      -0.003 -26.705 -15.261  1.00 19.63           C  
ATOM    631  H   PHE A  42      -4.148 -23.470 -10.932  1.00 19.63           H  
ATOM    632  HA  PHE A  42      -1.898 -23.184 -12.782  1.00 19.63           H  
ATOM    633 1HB  PHE A  42      -2.411 -25.275 -11.454  1.00 19.63           H  
ATOM    634 2HB  PHE A  42      -3.742 -25.563 -12.573  1.00 19.63           H  
ATOM    635  HD1 PHE A  42      -0.115 -24.717 -12.540  1.00 19.63           H  
ATOM    636  HD2 PHE A  42      -3.306 -26.717 -14.548  1.00 19.63           H  
ATOM    637  HE1 PHE A  42       1.495 -25.647 -14.170  1.00 19.63           H  
ATOM    638  HE2 PHE A  42      -1.706 -27.641 -16.178  1.00 19.63           H  
ATOM    639  HZ  PHE A  42       0.701 -27.110 -15.985  1.00 19.63           H  
ATOM    640  N   ARG A  43      -3.512 -22.122 -14.463  1.00 21.81           N  
ATOM    641  CA  ARG A  43      -4.165 -21.709 -15.703  1.00 21.81           C  
ATOM    642  C   ARG A  43      -3.989 -22.645 -16.931  1.00 21.81           C  
ATOM    643  O   ARG A  43      -4.996 -22.916 -17.586  1.00 21.81           O  
ATOM    644  CB  ARG A  43      -3.764 -20.289 -16.101  1.00 21.81           C  
ATOM    645  CG  ARG A  43      -4.420 -19.801 -17.379  1.00 21.81           C  
ATOM    646  CD  ARG A  43      -3.825 -18.529 -17.853  1.00 21.81           C  
ATOM    647  NE  ARG A  43      -2.420 -18.701 -18.211  1.00 21.81           N  
ATOM    648  CZ  ARG A  43      -1.980 -19.225 -19.377  1.00 21.81           C  
ATOM    649  NH1 ARG A  43      -2.841 -19.619 -20.290  1.00 21.81           N  
ATOM    650  NH2 ARG A  43      -0.682 -19.339 -19.602  1.00 21.81           N  
ATOM    651  H   ARG A  43      -2.956 -21.466 -13.912  1.00 21.81           H  
ATOM    652  HA  ARG A  43      -5.233 -21.668 -15.492  1.00 21.81           H  
ATOM    653 1HB  ARG A  43      -4.074 -19.609 -15.308  1.00 21.81           H  
ATOM    654 2HB  ARG A  43      -2.704 -20.168 -16.213  1.00 21.81           H  
ATOM    655 1HG  ARG A  43      -4.289 -20.554 -18.159  1.00 21.81           H  
ATOM    656 2HG  ARG A  43      -5.483 -19.641 -17.203  1.00 21.81           H  
ATOM    657 1HD  ARG A  43      -4.363 -18.180 -18.734  1.00 21.81           H  
ATOM    658 2HD  ARG A  43      -3.889 -17.779 -17.066  1.00 21.81           H  
ATOM    659  HE  ARG A  43      -1.725 -18.411 -17.536  1.00 21.81           H  
ATOM    660 1HH1 ARG A  43      -3.834 -19.533 -20.119  1.00 21.81           H  
ATOM    661 2HH1 ARG A  43      -2.511 -20.009 -21.160  1.00 21.81           H  
ATOM    662 1HH2 ARG A  43      -0.020 -19.036 -18.902  1.00 21.81           H  
ATOM    663 2HH2 ARG A  43      -0.354 -19.730 -20.473  1.00 21.81           H  
ATOM    664  N   PRO A  44      -2.754 -23.091 -17.310  1.00 23.43           N  
ATOM    665  CA  PRO A  44      -2.454 -23.876 -18.506  1.00 23.43           C  
ATOM    666  C   PRO A  44      -3.365 -25.087 -18.702  1.00 23.43           C  
ATOM    667  O   PRO A  44      -3.225 -26.078 -17.986  1.00 23.43           O  
ATOM    668  OXT PRO A  44      -3.876 -25.230 -19.813  1.00 23.43           O  
ATOM    669  CB  PRO A  44      -1.009 -24.324 -18.251  1.00 23.43           C  
ATOM    670  CG  PRO A  44      -0.421 -23.234 -17.414  1.00 23.43           C  
ATOM    671  CD  PRO A  44      -1.532 -22.864 -16.470  1.00 23.43           C  
ATOM    672  HA  PRO A  44      -2.505 -23.214 -19.383  1.00 23.43           H  
ATOM    673 1HB  PRO A  44      -1.006 -25.296 -17.747  1.00 23.43           H  
ATOM    674 2HB  PRO A  44      -0.483 -24.458 -19.206  1.00 23.43           H  
ATOM    675 1HG  PRO A  44       0.478 -23.599 -16.890  1.00 23.43           H  
ATOM    676 2HG  PRO A  44      -0.103 -22.393 -18.047  1.00 23.43           H  
ATOM    677 1HD  PRO A  44      -1.502 -23.565 -15.637  1.00 23.43           H  
ATOM    678 2HD  PRO A  44      -1.397 -21.848 -16.158  1.00 23.43           H  
TER     679
ENDMDL

