REMARK ID 509675 MODEL 1 2023-04-22_00000115_2_19
PFRMAT TS
TARGET 2023-04-22_00000115_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   GLY A   1       0.697  -0.086  -0.705  1.00 21.50           N  
ATOM      2  CA  GLY A   1       2.108  -0.008  -1.062  1.00 21.50           C  
ATOM      3  C   GLY A   1       2.684   1.351  -0.697  1.00 21.50           C  
ATOM      4  O   GLY A   1       1.957   2.342  -0.608  1.00 21.50           O  
ATOM      5  H   GLY A   1       0.005   0.104  -1.440  1.00 21.50           H  
ATOM      6 1HA  GLY A   1       2.660  -0.796  -0.550  1.00 21.50           H  
ATOM      7 2HA  GLY A   1       2.215  -0.179  -2.133  1.00 21.50           H  
ATOM      8  N   ALA A   2       3.992   1.419  -0.458  1.00 20.00           N  
ATOM      9  CA  ALA A   2       4.577   2.702  -0.071  1.00 20.00           C  
ATOM     10  C   ALA A   2       4.362   3.763  -1.132  1.00 20.00           C  
ATOM     11  O   ALA A   2       4.067   4.913  -0.811  1.00 20.00           O  
ATOM     12  CB  ALA A   2       6.059   2.558   0.187  1.00 20.00           C  
ATOM     13  H   ALA A   2       4.571   0.594  -0.534  1.00 20.00           H  
ATOM     14  HA  ALA A   2       4.084   3.038   0.838  1.00 20.00           H  
ATOM     15 1HB  ALA A   2       6.467   3.520   0.496  1.00 20.00           H  
ATOM     16 2HB  ALA A   2       6.223   1.823   0.974  1.00 20.00           H  
ATOM     17 3HB  ALA A   2       6.557   2.231  -0.725  1.00 20.00           H  
ATOM     18  N   MET A   3       4.450   3.381  -2.403  1.00 18.11           N  
ATOM     19  CA  MET A   3       4.287   4.378  -3.445  1.00 18.11           C  
ATOM     20  C   MET A   3       2.846   4.860  -3.519  1.00 18.11           C  
ATOM     21  O   MET A   3       2.581   5.998  -3.911  1.00 18.11           O  
ATOM     22  CB  MET A   3       4.736   3.830  -4.786  1.00 18.11           C  
ATOM     23  CG  MET A   3       6.227   3.552  -4.861  1.00 18.11           C  
ATOM     24  SD  MET A   3       7.222   4.961  -4.343  1.00 18.11           S  
ATOM     25  CE  MET A   3       6.773   6.195  -5.547  1.00 18.11           C  
ATOM     26  H   MET A   3       4.660   2.422  -2.635  1.00 18.11           H  
ATOM     27  HA  MET A   3       4.907   5.237  -3.201  1.00 18.11           H  
ATOM     28 1HB  MET A   3       4.202   2.904  -4.997  1.00 18.11           H  
ATOM     29 2HB  MET A   3       4.483   4.540  -5.574  1.00 18.11           H  
ATOM     30 1HG  MET A   3       6.471   2.705  -4.222  1.00 18.11           H  
ATOM     31 2HG  MET A   3       6.498   3.297  -5.887  1.00 18.11           H  
ATOM     32 1HE  MET A   3       7.317   7.118  -5.340  1.00 18.11           H  
ATOM     33 2HE  MET A   3       7.028   5.839  -6.547  1.00 18.11           H  
ATOM     34 3HE  MET A   3       5.701   6.385  -5.489  1.00 18.11           H  
ATOM     35  N   GLU A   4       1.909   3.987  -3.148  1.00 15.90           N  
ATOM     36  CA  GLU A   4       0.505   4.352  -3.180  1.00 15.90           C  
ATOM     37  C   GLU A   4       0.255   5.350  -2.066  1.00 15.90           C  
ATOM     38  O   GLU A   4      -0.417   6.363  -2.261  1.00 15.90           O  
ATOM     39  CB  GLU A   4      -0.376   3.108  -3.010  1.00 15.90           C  
ATOM     40  CG  GLU A   4      -0.318   2.131  -4.192  1.00 15.90           C  
ATOM     41  CD  GLU A   4      -1.118   0.846  -3.986  1.00 15.90           C  
ATOM     42  OE1 GLU A   4      -1.112   0.291  -2.899  1.00 15.90           O  
ATOM     43  OE2 GLU A   4      -1.739   0.421  -4.933  1.00 15.90           O  
ATOM     44  H   GLU A   4       2.179   3.073  -2.814  1.00 15.90           H  
ATOM     45  HA  GLU A   4       0.279   4.827  -4.134  1.00 15.90           H  
ATOM     46 1HB  GLU A   4      -0.083   2.572  -2.114  1.00 15.90           H  
ATOM     47 2HB  GLU A   4      -1.413   3.417  -2.878  1.00 15.90           H  
ATOM     48 1HG  GLU A   4      -0.689   2.637  -5.082  1.00 15.90           H  
ATOM     49 2HG  GLU A   4       0.727   1.873  -4.366  1.00 15.90           H  
ATOM     50  N   ARG A   5       0.866   5.100  -0.907  1.00 13.56           N  
ATOM     51  CA  ARG A   5       0.706   5.999   0.222  1.00 13.56           C  
ATOM     52  C   ARG A   5       1.306   7.361  -0.098  1.00 13.56           C  
ATOM     53  O   ARG A   5       0.702   8.398   0.199  1.00 13.56           O  
ATOM     54  CB  ARG A   5       1.342   5.401   1.468  1.00 13.56           C  
ATOM     55  CG  ARG A   5       0.563   4.205   2.037  1.00 13.56           C  
ATOM     56  CD  ARG A   5       1.008   3.797   3.405  1.00 13.56           C  
ATOM     57  NE  ARG A   5       2.368   3.254   3.432  1.00 13.56           N  
ATOM     58  CZ  ARG A   5       2.681   1.954   3.223  1.00 13.56           C  
ATOM     59  NH1 ARG A   5       1.735   1.081   2.953  1.00 13.56           N  
ATOM     60  NH2 ARG A   5       3.942   1.556   3.294  1.00 13.56           N  
ATOM     61  H   ARG A   5       1.413   4.242  -0.805  1.00 13.56           H  
ATOM     62  HA  ARG A   5      -0.359   6.124   0.411  1.00 13.56           H  
ATOM     63 1HB  ARG A   5       2.349   5.059   1.231  1.00 13.56           H  
ATOM     64 2HB  ARG A   5       1.424   6.161   2.243  1.00 13.56           H  
ATOM     65 1HG  ARG A   5      -0.495   4.461   2.083  1.00 13.56           H  
ATOM     66 2HG  ARG A   5       0.695   3.352   1.370  1.00 13.56           H  
ATOM     67 1HD  ARG A   5       0.977   4.663   4.064  1.00 13.56           H  
ATOM     68 2HD  ARG A   5       0.332   3.032   3.785  1.00 13.56           H  
ATOM     69  HE  ARG A   5       3.124   3.892   3.635  1.00 13.56           H  
ATOM     70 1HH1 ARG A   5       0.773   1.382   2.892  1.00 13.56           H  
ATOM     71 2HH1 ARG A   5       1.968   0.112   2.797  1.00 13.56           H  
ATOM     72 1HH2 ARG A   5       4.671   2.224   3.507  1.00 13.56           H  
ATOM     73 2HH2 ARG A   5       4.172   0.586   3.142  1.00 13.56           H  
ATOM     74  N   LEU A   6       2.459   7.371  -0.764  1.00 11.36           N  
ATOM     75  CA  LEU A   6       3.076   8.630  -1.133  1.00 11.36           C  
ATOM     76  C   LEU A   6       2.200   9.381  -2.130  1.00 11.36           C  
ATOM     77  O   LEU A   6       2.036  10.602  -2.022  1.00 11.36           O  
ATOM     78  CB  LEU A   6       4.467   8.370  -1.707  1.00 11.36           C  
ATOM     79  CG  LEU A   6       5.494   7.865  -0.683  1.00 11.36           C  
ATOM     80  CD1 LEU A   6       6.756   7.451  -1.404  1.00 11.36           C  
ATOM     81  CD2 LEU A   6       5.762   8.955   0.336  1.00 11.36           C  
ATOM     82  H   LEU A   6       2.930   6.490  -0.979  1.00 11.36           H  
ATOM     83  HA  LEU A   6       3.179   9.238  -0.237  1.00 11.36           H  
ATOM     84 1HB  LEU A   6       4.380   7.617  -2.491  1.00 11.36           H  
ATOM     85 2HB  LEU A   6       4.847   9.288  -2.148  1.00 11.36           H  
ATOM     86  HG  LEU A   6       5.101   6.998  -0.170  1.00 11.36           H  
ATOM     87 1HD1 LEU A   6       7.483   7.079  -0.684  1.00 11.36           H  
ATOM     88 2HD1 LEU A   6       6.513   6.670  -2.104  1.00 11.36           H  
ATOM     89 3HD1 LEU A   6       7.174   8.303  -1.935  1.00 11.36           H  
ATOM     90 1HD2 LEU A   6       6.483   8.595   1.069  1.00 11.36           H  
ATOM     91 2HD2 LEU A   6       6.161   9.835  -0.168  1.00 11.36           H  
ATOM     92 3HD2 LEU A   6       4.833   9.212   0.838  1.00 11.36           H  
ATOM     93  N   ALA A   7       1.601   8.655  -3.085  1.00  9.47           N  
ATOM     94  CA  ALA A   7       0.715   9.287  -4.048  1.00  9.47           C  
ATOM     95  C   ALA A   7      -0.484   9.905  -3.348  1.00  9.47           C  
ATOM     96  O   ALA A   7      -0.862  11.039  -3.647  1.00  9.47           O  
ATOM     97  CB  ALA A   7       0.243   8.278  -5.073  1.00  9.47           C  
ATOM     98  H   ALA A   7       1.781   7.653  -3.163  1.00  9.47           H  
ATOM     99  HA  ALA A   7       1.268  10.081  -4.548  1.00  9.47           H  
ATOM    100 1HB  ALA A   7      -0.406   8.768  -5.796  1.00  9.47           H  
ATOM    101 2HB  ALA A   7       1.105   7.848  -5.581  1.00  9.47           H  
ATOM    102 3HB  ALA A   7      -0.310   7.487  -4.569  1.00  9.47           H  
ATOM    103  N   ASP A   8      -1.055   9.187  -2.371  1.00  7.98           N  
ATOM    104  CA  ASP A   8      -2.197   9.730  -1.652  1.00  7.98           C  
ATOM    105  C   ASP A   8      -1.807  10.989  -0.901  1.00  7.98           C  
ATOM    106  O   ASP A   8      -2.554  11.969  -0.900  1.00  7.98           O  
ATOM    107  CB  ASP A   8      -2.794   8.705  -0.682  1.00  7.98           C  
ATOM    108  CG  ASP A   8      -3.598   7.571  -1.367  1.00  7.98           C  
ATOM    109  OD1 ASP A   8      -3.909   7.689  -2.534  1.00  7.98           O  
ATOM    110  OD2 ASP A   8      -3.924   6.617  -0.692  1.00  7.98           O  
ATOM    111  H   ASP A   8      -0.713   8.249  -2.158  1.00  7.98           H  
ATOM    112  HA  ASP A   8      -2.964   9.992  -2.376  1.00  7.98           H  
ATOM    113 1HB  ASP A   8      -1.982   8.247  -0.113  1.00  7.98           H  
ATOM    114 2HB  ASP A   8      -3.441   9.214   0.031  1.00  7.98           H  
ATOM    115  N   ARG A   9      -0.610  11.004  -0.309  1.00  6.86           N  
ATOM    116  CA  ARG A   9      -0.192  12.196   0.409  1.00  6.86           C  
ATOM    117  C   ARG A   9      -0.061  13.363  -0.556  1.00  6.86           C  
ATOM    118  O   ARG A   9      -0.502  14.472  -0.259  1.00  6.86           O  
ATOM    119  CB  ARG A   9       1.138  11.975   1.111  1.00  6.86           C  
ATOM    120  CG  ARG A   9       1.105  11.036   2.306  1.00  6.86           C  
ATOM    121  CD  ARG A   9       2.472  10.826   2.853  1.00  6.86           C  
ATOM    122  NE  ARG A   9       2.494   9.882   3.955  1.00  6.86           N  
ATOM    123  CZ  ARG A   9       3.620   9.429   4.542  1.00  6.86           C  
ATOM    124  NH1 ARG A   9       4.793   9.860   4.130  1.00  6.86           N  
ATOM    125  NH2 ARG A   9       3.547   8.555   5.531  1.00  6.86           N  
ATOM    126  H   ARG A   9      -0.016  10.173  -0.326  1.00  6.86           H  
ATOM    127  HA  ARG A   9      -0.947  12.438   1.155  1.00  6.86           H  
ATOM    128 1HB  ARG A   9       1.853  11.565   0.400  1.00  6.86           H  
ATOM    129 2HB  ARG A   9       1.531  12.934   1.450  1.00  6.86           H  
ATOM    130 1HG  ARG A   9       0.481  11.467   3.088  1.00  6.86           H  
ATOM    131 2HG  ARG A   9       0.696  10.077   2.008  1.00  6.86           H  
ATOM    132 1HD  ARG A   9       3.111  10.441   2.064  1.00  6.86           H  
ATOM    133 2HD  ARG A   9       2.869  11.775   3.209  1.00  6.86           H  
ATOM    134  HE  ARG A   9       1.608   9.533   4.297  1.00  6.86           H  
ATOM    135 1HH1 ARG A   9       4.846  10.542   3.386  1.00  6.86           H  
ATOM    136 2HH1 ARG A   9       5.638   9.524   4.569  1.00  6.86           H  
ATOM    137 1HH2 ARG A   9       2.646   8.227   5.850  1.00  6.86           H  
ATOM    138 2HH2 ARG A   9       4.392   8.220   5.971  1.00  6.86           H  
ATOM    139  N   ALA A  10       0.496  13.107  -1.744  1.00  6.11           N  
ATOM    140  CA  ALA A  10       0.661  14.171  -2.722  1.00  6.11           C  
ATOM    141  C   ALA A  10      -0.687  14.757  -3.129  1.00  6.11           C  
ATOM    142  O   ALA A  10      -0.839  15.982  -3.238  1.00  6.11           O  
ATOM    143  CB  ALA A  10       1.382  13.633  -3.946  1.00  6.11           C  
ATOM    144  H   ALA A  10       0.845  12.169  -1.950  1.00  6.11           H  
ATOM    145  HA  ALA A  10       1.255  14.962  -2.266  1.00  6.11           H  
ATOM    146 1HB  ALA A  10       1.526  14.434  -4.666  1.00  6.11           H  
ATOM    147 2HB  ALA A  10       2.349  13.230  -3.645  1.00  6.11           H  
ATOM    148 3HB  ALA A  10       0.787  12.843  -4.397  1.00  6.11           H  
ATOM    149  N   LEU A  11      -1.683  13.887  -3.298  1.00  5.68           N  
ATOM    150  CA  LEU A  11      -3.012  14.331  -3.680  1.00  5.68           C  
ATOM    151  C   LEU A  11      -3.647  15.166  -2.572  1.00  5.68           C  
ATOM    152  O   LEU A  11      -4.270  16.198  -2.845  1.00  5.68           O  
ATOM    153  CB  LEU A  11      -3.868  13.107  -4.009  1.00  5.68           C  
ATOM    154  CG  LEU A  11      -3.440  12.354  -5.284  1.00  5.68           C  
ATOM    155  CD1 LEU A  11      -4.216  11.052  -5.389  1.00  5.68           C  
ATOM    156  CD2 LEU A  11      -3.678  13.243  -6.494  1.00  5.68           C  
ATOM    157  H   LEU A  11      -1.494  12.887  -3.197  1.00  5.68           H  
ATOM    158  HA  LEU A  11      -2.925  14.949  -4.571  1.00  5.68           H  
ATOM    159 1HB  LEU A  11      -3.806  12.408  -3.175  1.00  5.68           H  
ATOM    160 2HB  LEU A  11      -4.902  13.418  -4.125  1.00  5.68           H  
ATOM    161  HG  LEU A  11      -2.385  12.113  -5.226  1.00  5.68           H  
ATOM    162 1HD1 LEU A  11      -3.904  10.514  -6.282  1.00  5.68           H  
ATOM    163 2HD1 LEU A  11      -4.013  10.438  -4.510  1.00  5.68           H  
ATOM    164 3HD1 LEU A  11      -5.280  11.264  -5.445  1.00  5.68           H  
ATOM    165 1HD2 LEU A  11      -3.367  12.719  -7.399  1.00  5.68           H  
ATOM    166 2HD2 LEU A  11      -4.737  13.490  -6.564  1.00  5.68           H  
ATOM    167 3HD2 LEU A  11      -3.097  14.159  -6.389  1.00  5.68           H  
ATOM    168  N   LEU A  12      -3.441  14.746  -1.321  1.00  5.41           N  
ATOM    169  CA  LEU A  12      -3.969  15.470  -0.173  1.00  5.41           C  
ATOM    170  C   LEU A  12      -3.312  16.835  -0.022  1.00  5.41           C  
ATOM    171  O   LEU A  12      -3.976  17.798   0.357  1.00  5.41           O  
ATOM    172  CB  LEU A  12      -3.778  14.644   1.097  1.00  5.41           C  
ATOM    173  CG  LEU A  12      -4.642  13.380   1.184  1.00  5.41           C  
ATOM    174  CD1 LEU A  12      -4.200  12.549   2.375  1.00  5.41           C  
ATOM    175  CD2 LEU A  12      -6.099  13.785   1.303  1.00  5.41           C  
ATOM    176  H   LEU A  12      -2.925  13.879  -1.163  1.00  5.41           H  
ATOM    177  HA  LEU A  12      -5.035  15.622  -0.327  1.00  5.41           H  
ATOM    178 1HB  LEU A  12      -2.735  14.337   1.151  1.00  5.41           H  
ATOM    179 2HB  LEU A  12      -3.996  15.270   1.959  1.00  5.41           H  
ATOM    180  HG  LEU A  12      -4.513  12.786   0.287  1.00  5.41           H  
ATOM    181 1HD1 LEU A  12      -4.808  11.647   2.434  1.00  5.41           H  
ATOM    182 2HD1 LEU A  12      -3.155  12.274   2.251  1.00  5.41           H  
ATOM    183 3HD1 LEU A  12      -4.320  13.129   3.288  1.00  5.41           H  
ATOM    184 1HD2 LEU A  12      -6.721  12.892   1.359  1.00  5.41           H  
ATOM    185 2HD2 LEU A  12      -6.238  14.382   2.204  1.00  5.41           H  
ATOM    186 3HD2 LEU A  12      -6.384  14.373   0.430  1.00  5.41           H  
ATOM    187  N   ASP A  13      -2.005  16.926  -0.314  1.00  5.22           N  
ATOM    188  CA  ASP A  13      -1.321  18.212  -0.224  1.00  5.22           C  
ATOM    189  C   ASP A  13      -1.832  19.156  -1.302  1.00  5.22           C  
ATOM    190  O   ASP A  13      -2.033  20.349  -1.048  1.00  5.22           O  
ATOM    191  CB  ASP A  13       0.200  18.060  -0.350  1.00  5.22           C  
ATOM    192  CG  ASP A  13       0.878  17.438   0.892  1.00  5.22           C  
ATOM    193  OD1 ASP A  13       0.243  17.336   1.919  1.00  5.22           O  
ATOM    194  OD2 ASP A  13       2.043  17.111   0.802  1.00  5.22           O  
ATOM    195  H   ASP A  13      -1.487  16.091  -0.581  1.00  5.22           H  
ATOM    196  HA  ASP A  13      -1.541  18.653   0.747  1.00  5.22           H  
ATOM    197 1HB  ASP A  13       0.418  17.423  -1.211  1.00  5.22           H  
ATOM    198 2HB  ASP A  13       0.645  19.033  -0.544  1.00  5.22           H  
ATOM    199  N   PHE A  14      -2.075  18.630  -2.510  1.00  5.05           N  
ATOM    200  CA  PHE A  14      -2.633  19.471  -3.556  1.00  5.05           C  
ATOM    201  C   PHE A  14      -3.979  20.003  -3.113  1.00  5.05           C  
ATOM    202  O   PHE A  14      -4.232  21.214  -3.149  1.00  5.05           O  
ATOM    203  CB  PHE A  14      -2.822  18.739  -4.883  1.00  5.05           C  
ATOM    204  CG  PHE A  14      -3.511  19.620  -5.904  1.00  5.05           C  
ATOM    205  CD1 PHE A  14      -2.804  20.594  -6.576  1.00  5.05           C  
ATOM    206  CD2 PHE A  14      -4.873  19.488  -6.169  1.00  5.05           C  
ATOM    207  CE1 PHE A  14      -3.428  21.416  -7.482  1.00  5.05           C  
ATOM    208  CE2 PHE A  14      -5.498  20.313  -7.083  1.00  5.05           C  
ATOM    209  CZ  PHE A  14      -4.770  21.279  -7.737  1.00  5.05           C  
ATOM    210  H   PHE A  14      -1.860  17.648  -2.697  1.00  5.05           H  
ATOM    211  HA  PHE A  14      -1.963  20.314  -3.718  1.00  5.05           H  
ATOM    212 1HB  PHE A  14      -1.857  18.427  -5.278  1.00  5.05           H  
ATOM    213 2HB  PHE A  14      -3.425  17.843  -4.730  1.00  5.05           H  
ATOM    214  HD1 PHE A  14      -1.740  20.712  -6.378  1.00  5.05           H  
ATOM    215  HD2 PHE A  14      -5.446  18.725  -5.639  1.00  5.05           H  
ATOM    216  HE1 PHE A  14      -2.854  22.180  -7.996  1.00  5.05           H  
ATOM    217  HE2 PHE A  14      -6.565  20.204  -7.283  1.00  5.05           H  
ATOM    218  HZ  PHE A  14      -5.254  21.933  -8.450  1.00  5.05           H  
ATOM    219  N   ALA A  15      -4.850  19.097  -2.653  1.00  4.89           N  
ATOM    220  CA  ALA A  15      -6.214  19.448  -2.282  1.00  4.89           C  
ATOM    221  C   ALA A  15      -6.323  20.116  -0.912  1.00  4.89           C  
ATOM    222  O   ALA A  15      -7.029  19.640  -0.021  1.00  4.89           O  
ATOM    223  CB  ALA A  15      -7.072  18.200  -2.298  1.00  4.89           C  
ATOM    224  H   ALA A  15      -4.570  18.116  -2.604  1.00  4.89           H  
ATOM    225  HA  ALA A  15      -6.582  20.147  -3.020  1.00  4.89           H  
ATOM    226 1HB  ALA A  15      -8.100  18.464  -2.062  1.00  4.89           H  
ATOM    227 2HB  ALA A  15      -7.027  17.744  -3.285  1.00  4.89           H  
ATOM    228 3HB  ALA A  15      -6.691  17.497  -1.554  1.00  4.89           H  
ATOM    229  N   THR A  16      -5.668  21.257  -0.787  1.00  4.75           N  
ATOM    230  CA  THR A  16      -5.686  22.086   0.399  1.00  4.75           C  
ATOM    231  C   THR A  16      -7.126  22.593   0.568  1.00  4.75           C  
ATOM    232  O   THR A  16      -7.696  23.060  -0.414  1.00  4.75           O  
ATOM    233  CB  THR A  16      -4.702  23.280   0.249  1.00  4.75           C  
ATOM    234  OG1 THR A  16      -3.360  22.800   0.065  1.00  4.75           O  
ATOM    235  CG2 THR A  16      -4.720  24.182   1.473  1.00  4.75           C  
ATOM    236  H   THR A  16      -5.110  21.540  -1.587  1.00  4.75           H  
ATOM    237  HA  THR A  16      -5.368  21.482   1.240  1.00  4.75           H  
ATOM    238  HB  THR A  16      -4.992  23.859  -0.626  1.00  4.75           H  
ATOM    239  HG1 THR A  16      -3.331  22.078  -0.596  1.00  4.75           H  
ATOM    240 1HG2 THR A  16      -4.029  25.012   1.325  1.00  4.75           H  
ATOM    241 2HG2 THR A  16      -5.698  24.569   1.632  1.00  4.75           H  
ATOM    242 3HG2 THR A  16      -4.412  23.616   2.345  1.00  4.75           H  
ATOM    243  N   PRO A  17      -7.748  22.556   1.767  1.00  4.60           N  
ATOM    244  CA  PRO A  17      -9.107  23.035   2.056  1.00  4.60           C  
ATOM    245  C   PRO A  17      -9.399  24.432   1.502  1.00  4.60           C  
ATOM    246  O   PRO A  17     -10.535  24.759   1.160  1.00  4.60           O  
ATOM    247  CB  PRO A  17      -9.125  23.035   3.588  1.00  4.60           C  
ATOM    248  CG  PRO A  17      -8.183  21.916   3.971  1.00  4.60           C  
ATOM    249  CD  PRO A  17      -7.074  21.956   2.945  1.00  4.60           C  
ATOM    250  HA  PRO A  17      -9.831  22.309   1.658  1.00  4.60           H  
ATOM    251 1HB  PRO A  17      -8.802  24.017   3.968  1.00  4.60           H  
ATOM    252 2HB  PRO A  17     -10.151  22.874   3.951  1.00  4.60           H  
ATOM    253 1HG  PRO A  17      -7.818  22.068   4.998  1.00  4.60           H  
ATOM    254 2HG  PRO A  17      -8.721  20.956   3.964  1.00  4.60           H  
ATOM    255 1HD  PRO A  17      -6.250  22.573   3.306  1.00  4.60           H  
ATOM    256 2HD  PRO A  17      -6.777  20.913   2.742  1.00  4.60           H  
ATOM    257  N   HIS A  18      -8.360  25.242   1.368  1.00  4.42           N  
ATOM    258  CA  HIS A  18      -8.439  26.605   0.867  1.00  4.42           C  
ATOM    259  C   HIS A  18      -8.933  26.647  -0.587  1.00  4.42           C  
ATOM    260  O   HIS A  18      -9.399  27.683  -1.062  1.00  4.42           O  
ATOM    261  CB  HIS A  18      -7.053  27.243   0.933  1.00  4.42           C  
ATOM    262  CG  HIS A  18      -6.541  27.372   2.322  1.00  4.42           C  
ATOM    263  ND1 HIS A  18      -5.240  27.727   2.606  1.00  4.42           N  
ATOM    264  CD2 HIS A  18      -7.144  27.162   3.514  1.00  4.42           C  
ATOM    265  CE1 HIS A  18      -5.068  27.743   3.914  1.00  4.42           C  
ATOM    266  NE2 HIS A  18      -6.208  27.404   4.489  1.00  4.42           N  
ATOM    267  H   HIS A  18      -7.457  24.908   1.652  1.00  4.42           H  
ATOM    268  HA  HIS A  18      -9.127  27.185   1.480  1.00  4.42           H  
ATOM    269 1HB  HIS A  18      -6.348  26.646   0.352  1.00  4.42           H  
ATOM    270 2HB  HIS A  18      -7.088  28.235   0.487  1.00  4.42           H  
ATOM    271  HD2 HIS A  18      -8.180  26.857   3.670  1.00  4.42           H  
ATOM    272  HE1 HIS A  18      -4.141  27.991   4.432  1.00  4.42           H  
ATOM    273  HE2 HIS A  18      -6.369  27.331   5.484  1.00  4.42           H  
ATOM    274  N   ARG A  19      -8.811  25.517  -1.298  1.00  4.21           N  
ATOM    275  CA  ARG A  19      -9.226  25.393  -2.689  1.00  4.21           C  
ATOM    276  C   ARG A  19     -10.729  25.084  -2.801  1.00  4.21           C  
ATOM    277  O   ARG A  19     -11.287  25.069  -3.900  1.00  4.21           O  
ATOM    278  CB  ARG A  19      -8.444  24.278  -3.381  1.00  4.21           C  
ATOM    279  CG  ARG A  19      -6.922  24.513  -3.546  1.00  4.21           C  
ATOM    280  CD  ARG A  19      -6.270  23.389  -4.312  1.00  4.21           C  
ATOM    281  NE  ARG A  19      -4.822  23.487  -4.379  1.00  4.21           N  
ATOM    282  CZ  ARG A  19      -4.105  24.208  -5.257  1.00  4.21           C  
ATOM    283  NH1 ARG A  19      -4.698  24.946  -6.168  1.00  4.21           N  
ATOM    284  NH2 ARG A  19      -2.787  24.163  -5.192  1.00  4.21           N  
ATOM    285  H   ARG A  19      -8.426  24.690  -0.851  1.00  4.21           H  
ATOM    286  HA  ARG A  19      -9.024  26.337  -3.196  1.00  4.21           H  
ATOM    287 1HB  ARG A  19      -8.572  23.360  -2.811  1.00  4.21           H  
ATOM    288 2HB  ARG A  19      -8.864  24.102  -4.371  1.00  4.21           H  
ATOM    289 1HG  ARG A  19      -6.755  25.445  -4.085  1.00  4.21           H  
ATOM    290 2HG  ARG A  19      -6.461  24.568  -2.561  1.00  4.21           H  
ATOM    291 1HD  ARG A  19      -6.486  22.473  -3.799  1.00  4.21           H  
ATOM    292 2HD  ARG A  19      -6.663  23.342  -5.328  1.00  4.21           H  
ATOM    293  HE  ARG A  19      -4.299  22.909  -3.711  1.00  4.21           H  
ATOM    294 1HH1 ARG A  19      -5.705  24.973  -6.213  1.00  4.21           H  
ATOM    295 2HH1 ARG A  19      -4.146  25.483  -6.820  1.00  4.21           H  
ATOM    296 1HH2 ARG A  19      -2.341  23.589  -4.485  1.00  4.21           H  
ATOM    297 2HH2 ARG A  19      -2.230  24.696  -5.838  1.00  4.21           H  
ATOM    298  N   GLY A  20     -11.388  24.820  -1.673  1.00  3.96           N  
ATOM    299  CA  GLY A  20     -12.812  24.513  -1.668  1.00  3.96           C  
ATOM    300  C   GLY A  20     -13.151  23.294  -2.516  1.00  3.96           C  
ATOM    301  O   GLY A  20     -12.570  22.226  -2.351  1.00  3.96           O  
ATOM    302  H   GLY A  20     -10.908  24.848  -0.776  1.00  3.96           H  
ATOM    303 1HA  GLY A  20     -13.131  24.341  -0.640  1.00  3.96           H  
ATOM    304 2HA  GLY A  20     -13.366  25.377  -2.029  1.00  3.96           H  
ATOM    305  N   PHE A  21     -14.132  23.457  -3.402  1.00  3.69           N  
ATOM    306  CA  PHE A  21     -14.580  22.389  -4.300  1.00  3.69           C  
ATOM    307  C   PHE A  21     -14.312  22.644  -5.779  1.00  3.69           C  
ATOM    308  O   PHE A  21     -13.776  21.791  -6.495  1.00  3.69           O  
ATOM    309  CB  PHE A  21     -16.074  22.144  -4.158  1.00  3.69           C  
ATOM    310  CG  PHE A  21     -16.560  21.093  -5.106  1.00  3.69           C  
ATOM    311  CD1 PHE A  21     -16.197  19.757  -4.963  1.00  3.69           C  
ATOM    312  CD2 PHE A  21     -17.368  21.450  -6.165  1.00  3.69           C  
ATOM    313  CE1 PHE A  21     -16.651  18.809  -5.864  1.00  3.69           C  
ATOM    314  CE2 PHE A  21     -17.814  20.517  -7.054  1.00  3.69           C  
ATOM    315  CZ  PHE A  21     -17.461  19.195  -6.904  1.00  3.69           C  
ATOM    316  H   PHE A  21     -14.570  24.363  -3.460  1.00  3.69           H  
ATOM    317  HA  PHE A  21     -14.052  21.475  -4.022  1.00  3.69           H  
ATOM    318 1HB  PHE A  21     -16.306  21.830  -3.143  1.00  3.69           H  
ATOM    319 2HB  PHE A  21     -16.623  23.065  -4.360  1.00  3.69           H  
ATOM    320  HD1 PHE A  21     -15.551  19.465  -4.134  1.00  3.69           H  
ATOM    321  HD2 PHE A  21     -17.648  22.494  -6.287  1.00  3.69           H  
ATOM    322  HE1 PHE A  21     -16.369  17.762  -5.751  1.00  3.69           H  
ATOM    323  HE2 PHE A  21     -18.452  20.822  -7.883  1.00  3.69           H  
ATOM    324  HZ  PHE A  21     -17.827  18.462  -7.615  1.00  3.69           H  
ATOM    325  N   HIS A  22     -14.689  23.819  -6.258  1.00  3.44           N  
ATOM    326  CA  HIS A  22     -14.641  24.075  -7.688  1.00  3.44           C  
ATOM    327  C   HIS A  22     -13.224  24.132  -8.227  1.00  3.44           C  
ATOM    328  O   HIS A  22     -12.984  23.745  -9.368  1.00  3.44           O  
ATOM    329  CB  HIS A  22     -15.386  25.363  -8.021  1.00  3.44           C  
ATOM    330  CG  HIS A  22     -16.862  25.231  -7.827  1.00  3.44           C  
ATOM    331  ND1 HIS A  22     -17.460  25.329  -6.585  1.00  3.44           N  
ATOM    332  CD2 HIS A  22     -17.860  24.995  -8.708  1.00  3.44           C  
ATOM    333  CE1 HIS A  22     -18.765  25.164  -6.715  1.00  3.44           C  
ATOM    334  NE2 HIS A  22     -19.034  24.960  -7.992  1.00  3.44           N  
ATOM    335  H   HIS A  22     -15.072  24.518  -5.640  1.00  3.44           H  
ATOM    336  HA  HIS A  22     -15.152  23.264  -8.208  1.00  3.44           H  
ATOM    337 1HB  HIS A  22     -15.017  26.175  -7.391  1.00  3.44           H  
ATOM    338 2HB  HIS A  22     -15.196  25.640  -9.059  1.00  3.44           H  
ATOM    339  HD2 HIS A  22     -17.755  24.859  -9.785  1.00  3.44           H  
ATOM    340  HE1 HIS A  22     -19.493  25.189  -5.905  1.00  3.44           H  
ATOM    341  HE2 HIS A  22     -19.951  24.801  -8.384  1.00  3.44           H  
ATOM    342  N   ASP A  23     -12.258  24.508  -7.399  1.00  3.22           N  
ATOM    343  CA  ASP A  23     -10.892  24.584  -7.894  1.00  3.22           C  
ATOM    344  C   ASP A  23     -10.210  23.212  -7.834  1.00  3.22           C  
ATOM    345  O   ASP A  23      -9.039  23.084  -8.188  1.00  3.22           O  
ATOM    346  CB  ASP A  23     -10.085  25.638  -7.140  1.00  3.22           C  
ATOM    347  CG  ASP A  23     -10.573  27.083  -7.414  1.00  3.22           C  
ATOM    348  OD1 ASP A  23     -11.170  27.317  -8.447  1.00  3.22           O  
ATOM    349  OD2 ASP A  23     -10.331  27.932  -6.591  1.00  3.22           O  
ATOM    350  H   ASP A  23     -12.468  24.777  -6.444  1.00  3.22           H  
ATOM    351  HA  ASP A  23     -10.923  24.889  -8.941  1.00  3.22           H  
ATOM    352 1HB  ASP A  23     -10.145  25.445  -6.075  1.00  3.22           H  
ATOM    353 2HB  ASP A  23      -9.038  25.563  -7.427  1.00  3.22           H  
ATOM    354  N   LEU A  24     -10.939  22.195  -7.346  1.00  3.05           N  
ATOM    355  CA  LEU A  24     -10.459  20.825  -7.304  1.00  3.05           C  
ATOM    356  C   LEU A  24     -11.131  20.080  -8.454  1.00  3.05           C  
ATOM    357  O   LEU A  24     -10.520  19.224  -9.093  1.00  3.05           O  
ATOM    358  CB  LEU A  24     -10.783  20.162  -5.967  1.00  3.05           C  
ATOM    359  CG  LEU A  24     -10.171  20.827  -4.756  1.00  3.05           C  
ATOM    360  CD1 LEU A  24     -10.604  20.104  -3.511  1.00  3.05           C  
ATOM    361  CD2 LEU A  24      -8.694  20.820  -4.885  1.00  3.05           C  
ATOM    362  H   LEU A  24     -11.890  22.354  -7.037  1.00  3.05           H  
ATOM    363  HA  LEU A  24      -9.381  20.813  -7.460  1.00  3.05           H  
ATOM    364 1HB  LEU A  24     -11.866  20.164  -5.832  1.00  3.05           H  
ATOM    365 2HB  LEU A  24     -10.442  19.129  -5.995  1.00  3.05           H  
ATOM    366  HG  LEU A  24     -10.534  21.858  -4.682  1.00  3.05           H  
ATOM    367 1HD1 LEU A  24     -10.175  20.599  -2.636  1.00  3.05           H  
ATOM    368 2HD1 LEU A  24     -11.691  20.128  -3.442  1.00  3.05           H  
ATOM    369 3HD1 LEU A  24     -10.265  19.072  -3.550  1.00  3.05           H  
ATOM    370 1HD2 LEU A  24      -8.302  21.291  -4.013  1.00  3.05           H  
ATOM    371 2HD2 LEU A  24      -8.333  19.794  -4.949  1.00  3.05           H  
ATOM    372 3HD2 LEU A  24      -8.397  21.369  -5.781  1.00  3.05           H  
ATOM    373  N   LEU A  25     -12.405  20.425  -8.719  1.00  2.92           N  
ATOM    374  CA  LEU A  25     -13.158  19.847  -9.834  1.00  2.92           C  
ATOM    375  C   LEU A  25     -12.475  20.204 -11.147  1.00  2.92           C  
ATOM    376  O   LEU A  25     -12.226  19.334 -11.981  1.00  2.92           O  
ATOM    377  CB  LEU A  25     -14.619  20.335  -9.897  1.00  2.92           C  
ATOM    378  CG  LEU A  25     -15.506  19.628 -11.021  1.00  2.92           C  
ATOM    379  CD1 LEU A  25     -16.991  19.711 -10.661  1.00  2.92           C  
ATOM    380  CD2 LEU A  25     -15.251  20.271 -12.364  1.00  2.92           C  
ATOM    381  H   LEU A  25     -12.868  21.098  -8.113  1.00  2.92           H  
ATOM    382  HA  LEU A  25     -13.161  18.765  -9.726  1.00  2.92           H  
ATOM    383 1HB  LEU A  25     -15.088  20.160  -8.925  1.00  2.92           H  
ATOM    384 2HB  LEU A  25     -14.622  21.409 -10.087  1.00  2.92           H  
ATOM    385  HG  LEU A  25     -15.235  18.589 -11.086  1.00  2.92           H  
ATOM    386 1HD1 LEU A  25     -17.584  19.210 -11.432  1.00  2.92           H  
ATOM    387 2HD1 LEU A  25     -17.163  19.229  -9.719  1.00  2.92           H  
ATOM    388 3HD1 LEU A  25     -17.295  20.753 -10.593  1.00  2.92           H  
ATOM    389 1HD2 LEU A  25     -15.848  19.770 -13.120  1.00  2.92           H  
ATOM    390 2HD2 LEU A  25     -15.524  21.326 -12.321  1.00  2.92           H  
ATOM    391 3HD2 LEU A  25     -14.204  20.178 -12.617  1.00  2.92           H  
ATOM    392  N   ARG A  26     -12.163  21.495 -11.320  1.00  2.82           N  
ATOM    393  CA  ARG A  26     -11.538  22.014 -12.532  1.00  2.82           C  
ATOM    394  C   ARG A  26     -10.272  22.825 -12.244  1.00  2.82           C  
ATOM    395  O   ARG A  26     -10.232  24.033 -12.480  1.00  2.82           O  
ATOM    396  CB  ARG A  26     -12.523  22.887 -13.296  1.00  2.82           C  
ATOM    397  CG  ARG A  26     -12.994  24.067 -12.501  1.00  2.82           C  
ATOM    398  CD  ARG A  26     -13.989  24.908 -13.177  1.00  2.82           C  
ATOM    399  NE  ARG A  26     -14.360  26.023 -12.312  1.00  2.82           N  
ATOM    400  CZ  ARG A  26     -15.347  26.903 -12.551  1.00  2.82           C  
ATOM    401  NH1 ARG A  26     -16.083  26.796 -13.635  1.00  2.82           N  
ATOM    402  NH2 ARG A  26     -15.575  27.880 -11.689  1.00  2.82           N  
ATOM    403  H   ARG A  26     -12.395  22.162 -10.580  1.00  2.82           H  
ATOM    404  HA  ARG A  26     -11.279  21.186 -13.170  1.00  2.82           H  
ATOM    405 1HB  ARG A  26     -12.055  23.261 -14.205  1.00  2.82           H  
ATOM    406 2HB  ARG A  26     -13.390  22.305 -13.586  1.00  2.82           H  
ATOM    407 1HG  ARG A  26     -13.496  23.670 -11.641  1.00  2.82           H  
ATOM    408 2HG  ARG A  26     -12.150  24.682 -12.183  1.00  2.82           H  
ATOM    409 1HD  ARG A  26     -13.576  25.307 -14.102  1.00  2.82           H  
ATOM    410 2HD  ARG A  26     -14.884  24.323 -13.391  1.00  2.82           H  
ATOM    411  HE  ARG A  26     -13.817  26.147 -11.463  1.00  2.82           H  
ATOM    412 1HH1 ARG A  26     -15.909  26.050 -14.293  1.00  2.82           H  
ATOM    413 2HH1 ARG A  26     -16.824  27.461 -13.810  1.00  2.82           H  
ATOM    414 1HH2 ARG A  26     -15.000  27.966 -10.860  1.00  2.82           H  
ATOM    415 2HH2 ARG A  26     -16.313  28.546 -11.865  1.00  2.82           H  
ATOM    416  N   PRO A  27      -9.187  22.183 -11.789  1.00  2.71           N  
ATOM    417  CA  PRO A  27      -7.953  22.790 -11.357  1.00  2.71           C  
ATOM    418  C   PRO A  27      -7.155  23.168 -12.596  1.00  2.71           C  
ATOM    419  O   PRO A  27      -6.121  22.565 -12.886  1.00  2.71           O  
ATOM    420  CB  PRO A  27      -7.304  21.653 -10.573  1.00  2.71           C  
ATOM    421  CG  PRO A  27      -7.739  20.420 -11.291  1.00  2.71           C  
ATOM    422  CD  PRO A  27      -9.137  20.712 -11.766  1.00  2.71           C  
ATOM    423  HA  PRO A  27      -8.169  23.663 -10.721  1.00  2.71           H  
ATOM    424 1HB  PRO A  27      -6.244  21.781 -10.539  1.00  2.71           H  
ATOM    425 2HB  PRO A  27      -7.652  21.659  -9.536  1.00  2.71           H  
ATOM    426 1HG  PRO A  27      -7.050  20.210 -12.110  1.00  2.71           H  
ATOM    427 2HG  PRO A  27      -7.702  19.550 -10.614  1.00  2.71           H  
ATOM    428 1HD  PRO A  27      -9.282  20.289 -12.763  1.00  2.71           H  
ATOM    429 2HD  PRO A  27      -9.807  20.312 -11.057  1.00  2.71           H  
ATOM    430  N   VAL A  28      -7.643  24.156 -13.335  1.00  2.57           N  
ATOM    431  CA  VAL A  28      -7.046  24.514 -14.618  1.00  2.57           C  
ATOM    432  C   VAL A  28      -5.592  24.955 -14.527  1.00  2.57           C  
ATOM    433  O   VAL A  28      -4.778  24.540 -15.348  1.00  2.57           O  
ATOM    434  CB  VAL A  28      -7.853  25.617 -15.311  1.00  2.57           C  
ATOM    435  CG1 VAL A  28      -7.088  26.106 -16.539  1.00  2.57           C  
ATOM    436  CG2 VAL A  28      -9.224  25.068 -15.698  1.00  2.57           C  
ATOM    437  H   VAL A  28      -8.501  24.608 -13.020  1.00  2.57           H  
ATOM    438  HA  VAL A  28      -7.093  23.629 -15.255  1.00  2.57           H  
ATOM    439  HB  VAL A  28      -7.971  26.463 -14.635  1.00  2.57           H  
ATOM    440 1HG1 VAL A  28      -7.650  26.898 -17.029  1.00  2.57           H  
ATOM    441 2HG1 VAL A  28      -6.114  26.494 -16.228  1.00  2.57           H  
ATOM    442 3HG1 VAL A  28      -6.943  25.279 -17.233  1.00  2.57           H  
ATOM    443 1HG2 VAL A  28      -9.805  25.847 -16.191  1.00  2.57           H  
ATOM    444 2HG2 VAL A  28      -9.097  24.224 -16.375  1.00  2.57           H  
ATOM    445 3HG2 VAL A  28      -9.748  24.739 -14.808  1.00  2.57           H  
ATOM    446  N   ASP A  29      -5.237  25.787 -13.543  1.00  2.40           N  
ATOM    447  CA  ASP A  29      -3.837  26.223 -13.466  1.00  2.40           C  
ATOM    448  C   ASP A  29      -2.914  25.016 -13.295  1.00  2.40           C  
ATOM    449  O   ASP A  29      -1.830  24.948 -13.881  1.00  2.40           O  
ATOM    450  CB  ASP A  29      -3.627  27.176 -12.291  1.00  2.40           C  
ATOM    451  CG  ASP A  29      -4.257  28.558 -12.488  1.00  2.40           C  
ATOM    452  OD1 ASP A  29      -4.623  28.889 -13.588  1.00  2.40           O  
ATOM    453  OD2 ASP A  29      -4.368  29.268 -11.518  1.00  2.40           O  
ATOM    454  H   ASP A  29      -5.924  26.110 -12.877  1.00  2.40           H  
ATOM    455  HA  ASP A  29      -3.576  26.732 -14.396  1.00  2.40           H  
ATOM    456 1HB  ASP A  29      -4.042  26.731 -11.387  1.00  2.40           H  
ATOM    457 2HB  ASP A  29      -2.558  27.306 -12.123  1.00  2.40           H  
ATOM    458  N   PHE A  30      -3.368  24.052 -12.492  1.00  2.21           N  
ATOM    459  CA  PHE A  30      -2.638  22.818 -12.257  1.00  2.21           C  
ATOM    460  C   PHE A  30      -2.536  22.052 -13.555  1.00  2.21           C  
ATOM    461  O   PHE A  30      -1.455  21.619 -13.934  1.00  2.21           O  
ATOM    462  CB  PHE A  30      -3.301  21.994 -11.171  1.00  2.21           C  
ATOM    463  CG  PHE A  30      -2.678  20.671 -10.862  1.00  2.21           C  
ATOM    464  CD1 PHE A  30      -1.474  20.577 -10.176  1.00  2.21           C  
ATOM    465  CD2 PHE A  30      -3.336  19.507 -11.207  1.00  2.21           C  
ATOM    466  CE1 PHE A  30      -0.943  19.342  -9.858  1.00  2.21           C  
ATOM    467  CE2 PHE A  30      -2.812  18.279 -10.888  1.00  2.21           C  
ATOM    468  CZ  PHE A  30      -1.612  18.194 -10.213  1.00  2.21           C  
ATOM    469  H   PHE A  30      -4.270  24.173 -12.057  1.00  2.21           H  
ATOM    470  HA  PHE A  30      -1.630  23.066 -11.927  1.00  2.21           H  
ATOM    471 1HB  PHE A  30      -3.352  22.575 -10.262  1.00  2.21           H  
ATOM    472 2HB  PHE A  30      -4.297  21.794 -11.480  1.00  2.21           H  
ATOM    473  HD1 PHE A  30      -0.952  21.488  -9.887  1.00  2.21           H  
ATOM    474  HD2 PHE A  30      -4.292  19.572 -11.732  1.00  2.21           H  
ATOM    475  HE1 PHE A  30       0.002  19.277  -9.321  1.00  2.21           H  
ATOM    476  HE2 PHE A  30      -3.354  17.367 -11.167  1.00  2.21           H  
ATOM    477  HZ  PHE A  30      -1.199  17.219  -9.961  1.00  2.21           H  
ATOM    478  N   HIS A  31      -3.656  21.901 -14.262  1.00  2.00           N  
ATOM    479  CA  HIS A  31      -3.614  21.153 -15.505  1.00  2.00           C  
ATOM    480  C   HIS A  31      -2.630  21.767 -16.482  1.00  2.00           C  
ATOM    481  O   HIS A  31      -1.873  21.037 -17.122  1.00  2.00           O  
ATOM    482  CB  HIS A  31      -4.999  21.066 -16.155  1.00  2.00           C  
ATOM    483  CG  HIS A  31      -5.886  20.085 -15.473  1.00  2.00           C  
ATOM    484  ND1 HIS A  31      -7.251  19.993 -15.709  1.00  2.00           N  
ATOM    485  CD2 HIS A  31      -5.592  19.133 -14.573  1.00  2.00           C  
ATOM    486  CE1 HIS A  31      -7.746  19.009 -14.968  1.00  2.00           C  
ATOM    487  NE2 HIS A  31      -6.754  18.478 -14.278  1.00  2.00           N  
ATOM    488  H   HIS A  31      -4.536  22.282 -13.914  1.00  2.00           H  
ATOM    489  HA  HIS A  31      -3.283  20.137 -15.299  1.00  2.00           H  
ATOM    490 1HB  HIS A  31      -5.474  22.045 -16.122  1.00  2.00           H  
ATOM    491 2HB  HIS A  31      -4.897  20.784 -17.201  1.00  2.00           H  
ATOM    492  HD2 HIS A  31      -4.608  18.913 -14.157  1.00  2.00           H  
ATOM    493  HE1 HIS A  31      -8.788  18.689 -14.931  1.00  2.00           H  
ATOM    494  HE2 HIS A  31      -6.793  17.698 -13.608  1.00  2.00           H  
ATOM    495  N   GLN A  32      -2.587  23.094 -16.561  1.00  1.80           N  
ATOM    496  CA  GLN A  32      -1.647  23.737 -17.464  1.00  1.80           C  
ATOM    497  C   GLN A  32      -0.215  23.427 -17.017  1.00  1.80           C  
ATOM    498  O   GLN A  32       0.659  23.128 -17.843  1.00  1.80           O  
ATOM    499  CB  GLN A  32      -1.906  25.242 -17.472  1.00  1.80           C  
ATOM    500  CG  GLN A  32      -3.228  25.626 -18.130  1.00  1.80           C  
ATOM    501  CD  GLN A  32      -3.553  27.096 -17.969  1.00  1.80           C  
ATOM    502  OE1 GLN A  32      -2.912  27.812 -17.195  1.00  1.80           O  
ATOM    503  NE2 GLN A  32      -4.563  27.560 -18.697  1.00  1.80           N  
ATOM    504  H   GLN A  32      -3.239  23.655 -16.011  1.00  1.80           H  
ATOM    505  HA  GLN A  32      -1.793  23.341 -18.467  1.00  1.80           H  
ATOM    506 1HB  GLN A  32      -1.927  25.611 -16.445  1.00  1.80           H  
ATOM    507 2HB  GLN A  32      -1.098  25.750 -17.992  1.00  1.80           H  
ATOM    508 1HG  GLN A  32      -3.165  25.401 -19.195  1.00  1.80           H  
ATOM    509 2HG  GLN A  32      -4.027  25.046 -17.678  1.00  1.80           H  
ATOM    510 1HE2 GLN A  32      -4.828  28.522 -18.624  1.00  1.80           H  
ATOM    511 2HE2 GLN A  32      -5.061  26.946 -19.310  1.00  1.80           H  
ATOM    512  N   ALA A  33       0.024  23.451 -15.699  1.00  1.61           N  
ATOM    513  CA  ALA A  33       1.338  23.128 -15.161  1.00  1.61           C  
ATOM    514  C   ALA A  33       1.727  21.695 -15.502  1.00  1.61           C  
ATOM    515  O   ALA A  33       2.889  21.419 -15.825  1.00  1.61           O  
ATOM    516  CB  ALA A  33       1.355  23.318 -13.652  1.00  1.61           C  
ATOM    517  H   ALA A  33      -0.719  23.726 -15.053  1.00  1.61           H  
ATOM    518  HA  ALA A  33       2.064  23.799 -15.617  1.00  1.61           H  
ATOM    519 1HB  ALA A  33       2.349  23.096 -13.269  1.00  1.61           H  
ATOM    520 2HB  ALA A  33       1.092  24.348 -13.415  1.00  1.61           H  
ATOM    521 3HB  ALA A  33       0.640  22.650 -13.191  1.00  1.61           H  
ATOM    522  N   MET A  34       0.744  20.786 -15.460  1.00  1.45           N  
ATOM    523  CA  MET A  34       0.982  19.379 -15.742  1.00  1.45           C  
ATOM    524  C   MET A  34       1.227  19.160 -17.231  1.00  1.45           C  
ATOM    525  O   MET A  34       2.011  18.294 -17.608  1.00  1.45           O  
ATOM    526  CB  MET A  34      -0.180  18.529 -15.229  1.00  1.45           C  
ATOM    527  CG  MET A  34      -0.323  18.532 -13.698  1.00  1.45           C  
ATOM    528  SD  MET A  34       1.123  17.923 -12.822  1.00  1.45           S  
ATOM    529  CE  MET A  34       1.940  19.446 -12.424  1.00  1.45           C  
ATOM    530  H   MET A  34      -0.188  21.087 -15.175  1.00  1.45           H  
ATOM    531  HA  MET A  34       1.877  19.073 -15.208  1.00  1.45           H  
ATOM    532 1HB  MET A  34      -1.108  18.904 -15.653  1.00  1.45           H  
ATOM    533 2HB  MET A  34      -0.059  17.500 -15.566  1.00  1.45           H  
ATOM    534 1HG  MET A  34      -0.506  19.534 -13.357  1.00  1.45           H  
ATOM    535 2HG  MET A  34      -1.181  17.934 -13.421  1.00  1.45           H  
ATOM    536 1HE  MET A  34       2.852  19.237 -11.865  1.00  1.45           H  
ATOM    537 2HE  MET A  34       2.196  19.966 -13.338  1.00  1.45           H  
ATOM    538 3HE  MET A  34       1.279  20.070 -11.823  1.00  1.45           H  
ATOM    539  N   GLN A  35       0.604  19.966 -18.097  1.00  1.31           N  
ATOM    540  CA  GLN A  35       0.874  19.848 -19.530  1.00  1.31           C  
ATOM    541  C   GLN A  35       2.334  20.234 -19.774  1.00  1.31           C  
ATOM    542  O   GLN A  35       3.058  19.583 -20.546  1.00  1.31           O  
ATOM    543  CB  GLN A  35      -0.065  20.748 -20.337  1.00  1.31           C  
ATOM    544  CG  GLN A  35      -1.523  20.294 -20.347  1.00  1.31           C  
ATOM    545  CD  GLN A  35      -2.460  21.314 -20.992  1.00  1.31           C  
ATOM    546  OE1 GLN A  35      -2.148  22.506 -21.091  1.00  1.31           O  
ATOM    547  NE2 GLN A  35      -3.620  20.845 -21.436  1.00  1.31           N  
ATOM    548  H   GLN A  35      -0.080  20.643 -17.757  1.00  1.31           H  
ATOM    549  HA  GLN A  35       0.730  18.812 -19.835  1.00  1.31           H  
ATOM    550 1HB  GLN A  35      -0.037  21.756 -19.926  1.00  1.31           H  
ATOM    551 2HB  GLN A  35       0.282  20.806 -21.367  1.00  1.31           H  
ATOM    552 1HG  GLN A  35      -1.590  19.369 -20.917  1.00  1.31           H  
ATOM    553 2HG  GLN A  35      -1.849  20.118 -19.334  1.00  1.31           H  
ATOM    554 1HE2 GLN A  35      -4.277  21.463 -21.870  1.00  1.31           H  
ATOM    555 2HE2 GLN A  35      -3.834  19.872 -21.342  1.00  1.31           H  
ATOM    556  N   GLY A  36       2.777  21.276 -19.060  1.00  1.20           N  
ATOM    557  CA  GLY A  36       4.154  21.740 -19.121  1.00  1.20           C  
ATOM    558  C   GLY A  36       5.082  20.616 -18.683  1.00  1.20           C  
ATOM    559  O   GLY A  36       5.993  20.216 -19.415  1.00  1.20           O  
ATOM    560  H   GLY A  36       2.116  21.781 -18.464  1.00  1.20           H  
ATOM    561 1HA  GLY A  36       4.395  22.057 -20.135  1.00  1.20           H  
ATOM    562 2HA  GLY A  36       4.275  22.601 -18.463  1.00  1.20           H  
ATOM    563  N   LEU A  37       4.823  20.083 -17.490  1.00  1.11           N  
ATOM    564  CA  LEU A  37       5.619  19.000 -16.939  1.00  1.11           C  
ATOM    565  C   LEU A  37       5.656  17.796 -17.869  1.00  1.11           C  
ATOM    566  O   LEU A  37       6.724  17.230 -18.090  1.00  1.11           O  
ATOM    567  CB  LEU A  37       5.094  18.609 -15.561  1.00  1.11           C  
ATOM    568  CG  LEU A  37       5.801  17.454 -14.907  1.00  1.11           C  
ATOM    569  CD1 LEU A  37       7.275  17.790 -14.728  1.00  1.11           C  
ATOM    570  CD2 LEU A  37       5.137  17.167 -13.563  1.00  1.11           C  
ATOM    571  H   LEU A  37       4.053  20.462 -16.939  1.00  1.11           H  
ATOM    572  HA  LEU A  37       6.638  19.362 -16.817  1.00  1.11           H  
ATOM    573 1HB  LEU A  37       5.152  19.472 -14.902  1.00  1.11           H  
ATOM    574 2HB  LEU A  37       4.052  18.332 -15.665  1.00  1.11           H  
ATOM    575  HG  LEU A  37       5.723  16.590 -15.542  1.00  1.11           H  
ATOM    576 1HD1 LEU A  37       7.786  16.946 -14.264  1.00  1.11           H  
ATOM    577 2HD1 LEU A  37       7.722  17.992 -15.703  1.00  1.11           H  
ATOM    578 3HD1 LEU A  37       7.375  18.669 -14.094  1.00  1.11           H  
ATOM    579 1HD2 LEU A  37       5.632  16.323 -13.084  1.00  1.11           H  
ATOM    580 2HD2 LEU A  37       5.217  18.047 -12.925  1.00  1.11           H  
ATOM    581 3HD2 LEU A  37       4.086  16.932 -13.713  1.00  1.11           H  
ATOM    582  N   ARG A  38       4.509  17.389 -18.413  1.00  1.05           N  
ATOM    583  CA  ARG A  38       4.475  16.255 -19.325  1.00  1.05           C  
ATOM    584  C   ARG A  38       5.427  16.464 -20.477  1.00  1.05           C  
ATOM    585  O   ARG A  38       6.175  15.551 -20.822  1.00  1.05           O  
ATOM    586  CB  ARG A  38       3.086  16.032 -19.903  1.00  1.05           C  
ATOM    587  CG  ARG A  38       2.981  14.844 -20.886  1.00  1.05           C  
ATOM    588  CD  ARG A  38       1.599  14.722 -21.458  1.00  1.05           C  
ATOM    589  NE  ARG A  38       1.487  13.652 -22.463  1.00  1.05           N  
ATOM    590  CZ  ARG A  38       1.796  13.776 -23.768  1.00  1.05           C  
ATOM    591  NH1 ARG A  38       2.259  14.912 -24.247  1.00  1.05           N  
ATOM    592  NH2 ARG A  38       1.623  12.738 -24.562  1.00  1.05           N  
ATOM    593  H   ARG A  38       3.644  17.869 -18.190  1.00  1.05           H  
ATOM    594  HA  ARG A  38       4.779  15.362 -18.782  1.00  1.05           H  
ATOM    595 1HB  ARG A  38       2.372  15.868 -19.101  1.00  1.05           H  
ATOM    596 2HB  ARG A  38       2.771  16.930 -20.434  1.00  1.05           H  
ATOM    597 1HG  ARG A  38       3.687  14.988 -21.706  1.00  1.05           H  
ATOM    598 2HG  ARG A  38       3.216  13.912 -20.360  1.00  1.05           H  
ATOM    599 1HD  ARG A  38       0.899  14.500 -20.651  1.00  1.05           H  
ATOM    600 2HD  ARG A  38       1.319  15.664 -21.930  1.00  1.05           H  
ATOM    601  HE  ARG A  38       1.117  12.732 -22.178  1.00  1.05           H  
ATOM    602 1HH1 ARG A  38       2.388  15.705 -23.631  1.00  1.05           H  
ATOM    603 2HH1 ARG A  38       2.485  14.991 -25.227  1.00  1.05           H  
ATOM    604 1HH2 ARG A  38       1.245  11.868 -24.154  1.00  1.05           H  
ATOM    605 2HH2 ARG A  38       1.840  12.797 -25.541  1.00  1.05           H  
ATOM    606  N   SER A  39       5.431  17.667 -21.064  1.00  1.03           N  
ATOM    607  CA  SER A  39       6.321  17.938 -22.185  1.00  1.03           C  
ATOM    608  C   SER A  39       7.785  17.819 -21.754  1.00  1.03           C  
ATOM    609  O   SER A  39       8.607  17.207 -22.445  1.00  1.03           O  
ATOM    610  CB  SER A  39       6.048  19.325 -22.740  1.00  1.03           C  
ATOM    611  OG  SER A  39       4.758  19.401 -23.293  1.00  1.03           O  
ATOM    612  H   SER A  39       4.788  18.399 -20.743  1.00  1.03           H  
ATOM    613  HA  SER A  39       6.127  17.202 -22.965  1.00  1.03           H  
ATOM    614 1HB  SER A  39       6.149  20.063 -21.947  1.00  1.03           H  
ATOM    615 2HB  SER A  39       6.789  19.559 -23.501  1.00  1.03           H  
ATOM    616  HG  SER A  39       4.146  19.373 -22.532  1.00  1.03           H  
ATOM    617  N   VAL A  40       8.103  18.340 -20.570  1.00  1.07           N  
ATOM    618  CA  VAL A  40       9.469  18.264 -20.065  1.00  1.07           C  
ATOM    619  C   VAL A  40       9.890  16.816 -19.856  1.00  1.07           C  
ATOM    620  O   VAL A  40      11.001  16.418 -20.213  1.00  1.07           O  
ATOM    621  CB  VAL A  40       9.594  19.030 -18.736  1.00  1.07           C  
ATOM    622  CG1 VAL A  40      10.945  18.772 -18.106  1.00  1.07           C  
ATOM    623  CG2 VAL A  40       9.399  20.512 -18.992  1.00  1.07           C  
ATOM    624  H   VAL A  40       7.382  18.829 -20.033  1.00  1.07           H  
ATOM    625  HA  VAL A  40      10.134  18.720 -20.799  1.00  1.07           H  
ATOM    626  HB  VAL A  40       8.833  18.673 -18.047  1.00  1.07           H  
ATOM    627 1HG1 VAL A  40      11.012  19.311 -17.162  1.00  1.07           H  
ATOM    628 2HG1 VAL A  40      11.061  17.704 -17.922  1.00  1.07           H  
ATOM    629 3HG1 VAL A  40      11.731  19.115 -18.777  1.00  1.07           H  
ATOM    630 1HG2 VAL A  40       9.470  21.056 -18.052  1.00  1.07           H  
ATOM    631 2HG2 VAL A  40      10.166  20.865 -19.678  1.00  1.07           H  
ATOM    632 3HG2 VAL A  40       8.420  20.676 -19.431  1.00  1.07           H  
ATOM    633  N   LEU A  41       9.001  16.028 -19.267  1.00  1.25           N  
ATOM    634  CA  LEU A  41       9.269  14.626 -19.021  1.00  1.25           C  
ATOM    635  C   LEU A  41       9.374  13.845 -20.337  1.00  1.25           C  
ATOM    636  O   LEU A  41      10.245  12.989 -20.491  1.00  1.25           O  
ATOM    637  CB  LEU A  41       8.137  14.053 -18.177  1.00  1.25           C  
ATOM    638  CG  LEU A  41       8.012  14.565 -16.753  1.00  1.25           C  
ATOM    639  CD1 LEU A  41       6.718  14.027 -16.149  1.00  1.25           C  
ATOM    640  CD2 LEU A  41       9.205  14.140 -15.978  1.00  1.25           C  
ATOM    641  H   LEU A  41       8.108  16.423 -18.980  1.00  1.25           H  
ATOM    642  HA  LEU A  41      10.210  14.540 -18.483  1.00  1.25           H  
ATOM    643 1HB  LEU A  41       7.195  14.255 -18.683  1.00  1.25           H  
ATOM    644 2HB  LEU A  41       8.277  12.976 -18.112  1.00  1.25           H  
ATOM    645  HG  LEU A  41       7.961  15.642 -16.752  1.00  1.25           H  
ATOM    646 1HD1 LEU A  41       6.611  14.389 -15.128  1.00  1.25           H  
ATOM    647 2HD1 LEU A  41       5.872  14.364 -16.743  1.00  1.25           H  
ATOM    648 3HD1 LEU A  41       6.748  12.960 -16.143  1.00  1.25           H  
ATOM    649 1HD2 LEU A  41       9.125  14.505 -14.956  1.00  1.25           H  
ATOM    650 2HD2 LEU A  41       9.277  13.056 -15.976  1.00  1.25           H  
ATOM    651 3HD2 LEU A  41      10.086  14.564 -16.449  1.00  1.25           H  
ATOM    652  N   ALA A  42       8.520  14.183 -21.312  1.00  1.67           N  
ATOM    653  CA  ALA A  42       8.467  13.527 -22.618  1.00  1.67           C  
ATOM    654  C   ALA A  42       9.785  13.639 -23.371  1.00  1.67           C  
ATOM    655  O   ALA A  42      10.192  12.705 -24.061  1.00  1.67           O  
ATOM    656  CB  ALA A  42       7.352  14.119 -23.460  1.00  1.67           C  
ATOM    657  H   ALA A  42       7.834  14.907 -21.128  1.00  1.67           H  
ATOM    658  HA  ALA A  42       8.264  12.468 -22.448  1.00  1.67           H  
ATOM    659 1HB  ALA A  42       7.302  13.600 -24.414  1.00  1.67           H  
ATOM    660 2HB  ALA A  42       6.403  14.012 -22.934  1.00  1.67           H  
ATOM    661 3HB  ALA A  42       7.554  15.173 -23.631  1.00  1.67           H  
ATOM    662  N   GLU A  43      10.473  14.772 -23.211  1.00  2.51           N  
ATOM    663  CA  GLU A  43      11.758  14.978 -23.875  1.00  2.51           C  
ATOM    664  C   GLU A  43      12.925  14.372 -23.080  1.00  2.51           C  
ATOM    665  O   GLU A  43      14.091  14.471 -23.494  1.00  2.51           O  
ATOM    666  CB  GLU A  43      12.024  16.470 -24.128  1.00  2.51           C  
ATOM    667  CG  GLU A  43      11.081  17.132 -25.145  1.00  2.51           C  
ATOM    668  CD  GLU A  43      11.427  18.594 -25.434  1.00  2.51           C  
ATOM    669  OE1 GLU A  43      12.365  19.096 -24.854  1.00  2.51           O  
ATOM    670  OE2 GLU A  43      10.760  19.192 -26.250  1.00  2.51           O  
ATOM    671  H   GLU A  43      10.064  15.525 -22.652  1.00  2.51           H  
ATOM    672  HA  GLU A  43      11.722  14.477 -24.841  1.00  2.51           H  
ATOM    673 1HB  GLU A  43      11.919  17.012 -23.183  1.00  2.51           H  
ATOM    674 2HB  GLU A  43      13.048  16.604 -24.472  1.00  2.51           H  
ATOM    675 1HG  GLU A  43      11.117  16.569 -26.076  1.00  2.51           H  
ATOM    676 2HG  GLU A  43      10.062  17.075 -24.758  1.00  2.51           H  
ATOM    677  N   GLY A  44      12.620  13.766 -21.931  1.00  3.92           N  
ATOM    678  CA  GLY A  44      13.622  13.156 -21.085  1.00  3.92           C  
ATOM    679  C   GLY A  44      14.230  11.967 -21.799  1.00  3.92           C  
ATOM    680  O   GLY A  44      13.574  11.309 -22.604  1.00  3.92           O  
ATOM    681  H   GLY A  44      11.653  13.696 -21.628  1.00  3.92           H  
ATOM    682 1HA  GLY A  44      14.390  13.884 -20.828  1.00  3.92           H  
ATOM    683 2HA  GLY A  44      13.144  12.828 -20.168  1.00  3.92           H  
ATOM    684  N   GLN A  45      15.481  11.659 -21.488  1.00  5.60           N  
ATOM    685  CA  GLN A  45      16.119  10.534 -22.152  1.00  5.60           C  
ATOM    686  C   GLN A  45      16.140   9.247 -21.330  1.00  5.60           C  
ATOM    687  O   GLN A  45      16.349   8.158 -21.878  1.00  5.60           O  
ATOM    688  CB  GLN A  45      17.512  10.944 -22.595  1.00  5.60           C  
ATOM    689  CG  GLN A  45      17.478  12.131 -23.579  1.00  5.60           C  
ATOM    690  CD  GLN A  45      16.699  11.806 -24.870  1.00  5.60           C  
ATOM    691  OE1 GLN A  45      17.047  10.854 -25.581  1.00  5.60           O  
ATOM    692  NE2 GLN A  45      15.649  12.582 -25.171  1.00  5.60           N  
ATOM    693  H   GLN A  45      15.992  12.218 -20.823  1.00  5.60           H  
ATOM    694  HA  GLN A  45      15.553  10.321 -23.057  1.00  5.60           H  
ATOM    695 1HB  GLN A  45      18.108  11.229 -21.727  1.00  5.60           H  
ATOM    696 2HB  GLN A  45      18.009  10.104 -23.078  1.00  5.60           H  
ATOM    697 1HG  GLN A  45      16.988  12.980 -23.097  1.00  5.60           H  
ATOM    698 2HG  GLN A  45      18.499  12.395 -23.853  1.00  5.60           H  
ATOM    699 1HE2 GLN A  45      15.114  12.402 -25.993  1.00  5.60           H  
ATOM    700 2HE2 GLN A  45      15.361  13.357 -24.565  1.00  5.60           H  
ATOM    701  N   SER A  46      15.965   9.347 -20.016  1.00  6.69           N  
ATOM    702  CA  SER A  46      15.978   8.120 -19.238  1.00  6.69           C  
ATOM    703  C   SER A  46      14.607   7.461 -19.362  1.00  6.69           C  
ATOM    704  O   SER A  46      13.604   8.179 -19.447  1.00  6.69           O  
ATOM    705  CB  SER A  46      16.251   8.408 -17.775  1.00  6.69           C  
ATOM    706  OG  SER A  46      15.201   9.147 -17.186  1.00  6.69           O  
ATOM    707  H   SER A  46      15.811  10.244 -19.584  1.00  6.69           H  
ATOM    708  HA  SER A  46      16.769   7.487 -19.624  1.00  6.69           H  
ATOM    709 1HB  SER A  46      16.390   7.474 -17.231  1.00  6.69           H  
ATOM    710 2HB  SER A  46      17.179   8.970 -17.692  1.00  6.69           H  
ATOM    711  HG  SER A  46      15.540   9.438 -16.325  1.00  6.69           H  
ATOM    712  N   PRO A  47      14.503   6.120 -19.306  1.00  6.40           N  
ATOM    713  CA  PRO A  47      13.260   5.378 -19.222  1.00  6.40           C  
ATOM    714  C   PRO A  47      12.383   5.859 -18.078  1.00  6.40           C  
ATOM    715  O   PRO A  47      11.156   5.850 -18.190  1.00  6.40           O  
ATOM    716  CB  PRO A  47      13.750   3.949 -18.972  1.00  6.40           C  
ATOM    717  CG  PRO A  47      15.103   3.898 -19.640  1.00  6.40           C  
ATOM    718  CD  PRO A  47      15.709   5.264 -19.397  1.00  6.40           C  
ATOM    719  HA  PRO A  47      12.727   5.451 -20.180  1.00  6.40           H  
ATOM    720 1HB  PRO A  47      13.796   3.750 -17.890  1.00  6.40           H  
ATOM    721 2HB  PRO A  47      13.038   3.229 -19.400  1.00  6.40           H  
ATOM    722 1HG  PRO A  47      15.705   3.082 -19.209  1.00  6.40           H  
ATOM    723 2HG  PRO A  47      14.987   3.674 -20.711  1.00  6.40           H  
ATOM    724 1HD  PRO A  47      16.285   5.280 -18.462  1.00  6.40           H  
ATOM    725 2HD  PRO A  47      16.313   5.515 -20.282  1.00  6.40           H  
ATOM    726  N   GLU A  48      13.013   6.313 -16.988  1.00  4.97           N  
ATOM    727  CA  GLU A  48      12.274   6.788 -15.831  1.00  4.97           C  
ATOM    728  C   GLU A  48      11.505   8.061 -16.141  1.00  4.97           C  
ATOM    729  O   GLU A  48      10.339   8.190 -15.759  1.00  4.97           O  
ATOM    730  CB  GLU A  48      13.233   7.023 -14.664  1.00  4.97           C  
ATOM    731  CG  GLU A  48      13.836   5.743 -14.084  1.00  4.97           C  
ATOM    732  CD  GLU A  48      14.824   5.994 -12.962  1.00  4.97           C  
ATOM    733  OE1 GLU A  48      15.133   7.134 -12.706  1.00  4.97           O  
ATOM    734  OE2 GLU A  48      15.265   5.039 -12.364  1.00  4.97           O  
ATOM    735  H   GLU A  48      14.021   6.310 -16.950  1.00  4.97           H  
ATOM    736  HA  GLU A  48      11.557   6.019 -15.544  1.00  4.97           H  
ATOM    737 1HB  GLU A  48      14.053   7.662 -14.995  1.00  4.97           H  
ATOM    738 2HB  GLU A  48      12.711   7.547 -13.864  1.00  4.97           H  
ATOM    739 1HG  GLU A  48      13.029   5.116 -13.708  1.00  4.97           H  
ATOM    740 2HG  GLU A  48      14.335   5.201 -14.889  1.00  4.97           H  
ATOM    741  N   LEU A  49      12.123   8.987 -16.881  1.00  3.36           N  
ATOM    742  CA  LEU A  49      11.399  10.203 -17.227  1.00  3.36           C  
ATOM    743  C   LEU A  49      10.262   9.874 -18.177  1.00  3.36           C  
ATOM    744  O   LEU A  49       9.166  10.428 -18.056  1.00  3.36           O  
ATOM    745  CB  LEU A  49      12.341  11.246 -17.821  1.00  3.36           C  
ATOM    746  CG  LEU A  49      13.341  11.842 -16.813  1.00  3.36           C  
ATOM    747  CD1 LEU A  49      14.353  12.714 -17.532  1.00  3.36           C  
ATOM    748  CD2 LEU A  49      12.583  12.646 -15.791  1.00  3.36           C  
ATOM    749  H   LEU A  49      13.098   8.862 -17.174  1.00  3.36           H  
ATOM    750  HA  LEU A  49      10.971  10.621 -16.318  1.00  3.36           H  
ATOM    751 1HB  LEU A  49      12.913  10.772 -18.624  1.00  3.36           H  
ATOM    752 2HB  LEU A  49      11.745  12.059 -18.248  1.00  3.36           H  
ATOM    753  HG  LEU A  49      13.867  11.041 -16.314  1.00  3.36           H  
ATOM    754 1HD1 LEU A  49      15.057  13.123 -16.808  1.00  3.36           H  
ATOM    755 2HD1 LEU A  49      14.892  12.113 -18.263  1.00  3.36           H  
ATOM    756 3HD1 LEU A  49      13.836  13.529 -18.032  1.00  3.36           H  
ATOM    757 1HD2 LEU A  49      13.281  13.064 -15.065  1.00  3.36           H  
ATOM    758 2HD2 LEU A  49      12.065  13.449 -16.296  1.00  3.36           H  
ATOM    759 3HD2 LEU A  49      11.863  12.007 -15.278  1.00  3.36           H  
ATOM    760  N   ARG A  50      10.497   8.933 -19.094  1.00  2.18           N  
ATOM    761  CA  ARG A  50       9.436   8.558 -20.014  1.00  2.18           C  
ATOM    762  C   ARG A  50       8.277   7.933 -19.243  1.00  2.18           C  
ATOM    763  O   ARG A  50       7.112   8.256 -19.491  1.00  2.18           O  
ATOM    764  CB  ARG A  50       9.947   7.590 -21.064  1.00  2.18           C  
ATOM    765  CG  ARG A  50      10.914   8.206 -22.068  1.00  2.18           C  
ATOM    766  CD  ARG A  50      11.305   7.239 -23.126  1.00  2.18           C  
ATOM    767  NE  ARG A  50      12.225   7.829 -24.084  1.00  2.18           N  
ATOM    768  CZ  ARG A  50      13.556   7.794 -23.946  1.00  2.18           C  
ATOM    769  NH1 ARG A  50      14.053   7.199 -22.901  1.00  2.18           N  
ATOM    770  NH2 ARG A  50      14.346   8.357 -24.849  1.00  2.18           N  
ATOM    771  H   ARG A  50      11.426   8.510 -19.164  1.00  2.18           H  
ATOM    772  HA  ARG A  50       9.081   9.459 -20.517  1.00  2.18           H  
ATOM    773 1HB  ARG A  50      10.461   6.766 -20.574  1.00  2.18           H  
ATOM    774 2HB  ARG A  50       9.107   7.171 -21.615  1.00  2.18           H  
ATOM    775 1HG  ARG A  50      10.452   9.074 -22.540  1.00  2.18           H  
ATOM    776 2HG  ARG A  50      11.823   8.525 -21.541  1.00  2.18           H  
ATOM    777 1HD  ARG A  50      11.798   6.383 -22.664  1.00  2.18           H  
ATOM    778 2HD  ARG A  50      10.419   6.904 -23.663  1.00  2.18           H  
ATOM    779  HE  ARG A  50      11.840   8.302 -24.891  1.00  2.18           H  
ATOM    780 1HH1 ARG A  50      13.423   6.778 -22.236  1.00  2.18           H  
ATOM    781 2HH1 ARG A  50      15.062   7.203 -22.735  1.00  2.18           H  
ATOM    782 1HH2 ARG A  50      13.949   8.821 -25.652  1.00  2.18           H  
ATOM    783 2HH2 ARG A  50      15.354   8.314 -24.739  1.00  2.18           H  
ATOM    784  N   ALA A  51       8.595   7.065 -18.276  1.00  1.52           N  
ATOM    785  CA  ALA A  51       7.556   6.439 -17.479  1.00  1.52           C  
ATOM    786  C   ALA A  51       6.774   7.495 -16.726  1.00  1.52           C  
ATOM    787  O   ALA A  51       5.548   7.427 -16.639  1.00  1.52           O  
ATOM    788  CB  ALA A  51       8.166   5.451 -16.503  1.00  1.52           C  
ATOM    789  H   ALA A  51       9.568   6.814 -18.111  1.00  1.52           H  
ATOM    790  HA  ALA A  51       6.877   5.917 -18.148  1.00  1.52           H  
ATOM    791 1HB  ALA A  51       7.377   4.979 -15.921  1.00  1.52           H  
ATOM    792 2HB  ALA A  51       8.720   4.693 -17.056  1.00  1.52           H  
ATOM    793 3HB  ALA A  51       8.845   5.980 -15.836  1.00  1.52           H  
ATOM    794  N   ALA A  52       7.481   8.491 -16.193  1.00  1.22           N  
ATOM    795  CA  ALA A  52       6.829   9.562 -15.467  1.00  1.22           C  
ATOM    796  C   ALA A  52       5.884  10.332 -16.380  1.00  1.22           C  
ATOM    797  O   ALA A  52       4.775  10.691 -15.974  1.00  1.22           O  
ATOM    798  CB  ALA A  52       7.868  10.482 -14.869  1.00  1.22           C  
ATOM    799  H   ALA A  52       8.498   8.491 -16.269  1.00  1.22           H  
ATOM    800  HA  ALA A  52       6.243   9.120 -14.665  1.00  1.22           H  
ATOM    801 1HB  ALA A  52       7.379  11.273 -14.305  1.00  1.22           H  
ATOM    802 2HB  ALA A  52       8.523   9.912 -14.212  1.00  1.22           H  
ATOM    803 3HB  ALA A  52       8.452  10.915 -15.668  1.00  1.22           H  
ATOM    804  N   ALA A  53       6.293  10.558 -17.637  1.00  1.12           N  
ATOM    805  CA  ALA A  53       5.440  11.272 -18.579  1.00  1.12           C  
ATOM    806  C   ALA A  53       4.138  10.516 -18.783  1.00  1.12           C  
ATOM    807  O   ALA A  53       3.059  11.114 -18.818  1.00  1.12           O  
ATOM    808  CB  ALA A  53       6.138  11.443 -19.918  1.00  1.12           C  
ATOM    809  H   ALA A  53       7.227  10.260 -17.925  1.00  1.12           H  
ATOM    810  HA  ALA A  53       5.211  12.251 -18.158  1.00  1.12           H  
ATOM    811 1HB  ALA A  53       5.492  11.992 -20.600  1.00  1.12           H  
ATOM    812 2HB  ALA A  53       7.059  11.978 -19.790  1.00  1.12           H  
ATOM    813 3HB  ALA A  53       6.357  10.469 -20.338  1.00  1.12           H  
ATOM    814  N   ILE A  54       4.249   9.185 -18.870  1.00  1.12           N  
ATOM    815  CA  ILE A  54       3.095   8.318 -19.064  1.00  1.12           C  
ATOM    816  C   ILE A  54       2.184   8.341 -17.856  1.00  1.12           C  
ATOM    817  O   ILE A  54       0.970   8.505 -17.991  1.00  1.12           O  
ATOM    818  CB  ILE A  54       3.534   6.872 -19.343  1.00  1.12           C  
ATOM    819  CG1 ILE A  54       4.238   6.808 -20.707  1.00  1.12           C  
ATOM    820  CG2 ILE A  54       2.324   5.942 -19.270  1.00  1.12           C  
ATOM    821  CD1 ILE A  54       4.968   5.509 -20.959  1.00  1.12           C  
ATOM    822  H   ILE A  54       5.184   8.771 -18.837  1.00  1.12           H  
ATOM    823  HA  ILE A  54       2.534   8.680 -19.922  1.00  1.12           H  
ATOM    824  HB  ILE A  54       4.259   6.565 -18.598  1.00  1.12           H  
ATOM    825 1HG1 ILE A  54       3.496   6.947 -21.490  1.00  1.12           H  
ATOM    826 2HG1 ILE A  54       4.960   7.623 -20.765  1.00  1.12           H  
ATOM    827 1HG2 ILE A  54       2.641   4.919 -19.455  1.00  1.12           H  
ATOM    828 2HG2 ILE A  54       1.878   6.008 -18.277  1.00  1.12           H  
ATOM    829 3HG2 ILE A  54       1.590   6.237 -20.018  1.00  1.12           H  
ATOM    830 1HD1 ILE A  54       5.441   5.543 -21.939  1.00  1.12           H  
ATOM    831 2HD1 ILE A  54       5.730   5.371 -20.195  1.00  1.12           H  
ATOM    832 3HD1 ILE A  54       4.264   4.681 -20.924  1.00  1.12           H  
ATOM    833  N   LEU A  55       2.766   8.218 -16.672  1.00  1.18           N  
ATOM    834  CA  LEU A  55       1.978   8.210 -15.456  1.00  1.18           C  
ATOM    835  C   LEU A  55       1.243   9.529 -15.284  1.00  1.18           C  
ATOM    836  O   LEU A  55       0.079   9.552 -14.872  1.00  1.18           O  
ATOM    837  CB  LEU A  55       2.900   7.953 -14.272  1.00  1.18           C  
ATOM    838  CG  LEU A  55       3.495   6.544 -14.236  1.00  1.18           C  
ATOM    839  CD1 LEU A  55       4.553   6.466 -13.152  1.00  1.18           C  
ATOM    840  CD2 LEU A  55       2.383   5.552 -14.003  1.00  1.18           C  
ATOM    841  H   LEU A  55       3.778   8.093 -16.623  1.00  1.18           H  
ATOM    842  HA  LEU A  55       1.247   7.406 -15.522  1.00  1.18           H  
ATOM    843 1HB  LEU A  55       3.725   8.663 -14.318  1.00  1.18           H  
ATOM    844 2HB  LEU A  55       2.349   8.115 -13.350  1.00  1.18           H  
ATOM    845  HG  LEU A  55       3.964   6.321 -15.184  1.00  1.18           H  
ATOM    846 1HD1 LEU A  55       4.981   5.464 -13.135  1.00  1.18           H  
ATOM    847 2HD1 LEU A  55       5.339   7.190 -13.365  1.00  1.18           H  
ATOM    848 3HD1 LEU A  55       4.104   6.688 -12.186  1.00  1.18           H  
ATOM    849 1HD2 LEU A  55       2.793   4.544 -13.987  1.00  1.18           H  
ATOM    850 2HD2 LEU A  55       1.898   5.764 -13.051  1.00  1.18           H  
ATOM    851 3HD2 LEU A  55       1.655   5.636 -14.808  1.00  1.18           H  
ATOM    852  N   LEU A  56       1.896  10.631 -15.644  1.00  1.25           N  
ATOM    853  CA  LEU A  56       1.269  11.933 -15.542  1.00  1.25           C  
ATOM    854  C   LEU A  56       0.084  12.034 -16.499  1.00  1.25           C  
ATOM    855  O   LEU A  56      -0.987  12.518 -16.116  1.00  1.25           O  
ATOM    856  CB  LEU A  56       2.283  13.035 -15.816  1.00  1.25           C  
ATOM    857  CG  LEU A  56       1.734  14.418 -15.720  1.00  1.25           C  
ATOM    858  CD1 LEU A  56       1.187  14.603 -14.349  1.00  1.25           C  
ATOM    859  CD2 LEU A  56       2.832  15.409 -15.989  1.00  1.25           C  
ATOM    860  H   LEU A  56       2.863  10.571 -15.964  1.00  1.25           H  
ATOM    861  HA  LEU A  56       0.900  12.056 -14.526  1.00  1.25           H  
ATOM    862 1HB  LEU A  56       3.108  12.939 -15.110  1.00  1.25           H  
ATOM    863 2HB  LEU A  56       2.682  12.898 -16.824  1.00  1.25           H  
ATOM    864  HG  LEU A  56       0.927  14.547 -16.440  1.00  1.25           H  
ATOM    865 1HD1 LEU A  56       0.772  15.579 -14.273  1.00  1.25           H  
ATOM    866 2HD1 LEU A  56       0.411  13.865 -14.177  1.00  1.25           H  
ATOM    867 3HD1 LEU A  56       1.978  14.476 -13.612  1.00  1.25           H  
ATOM    868 1HD2 LEU A  56       2.448  16.423 -15.910  1.00  1.25           H  
ATOM    869 2HD2 LEU A  56       3.623  15.259 -15.268  1.00  1.25           H  
ATOM    870 3HD2 LEU A  56       3.216  15.242 -16.973  1.00  1.25           H  
ATOM    871  N   GLU A  57       0.260  11.591 -17.748  1.00  1.35           N  
ATOM    872  CA  GLU A  57      -0.850  11.620 -18.693  1.00  1.35           C  
ATOM    873  C   GLU A  57      -2.018  10.768 -18.183  1.00  1.35           C  
ATOM    874  O   GLU A  57      -3.182  11.167 -18.301  1.00  1.35           O  
ATOM    875  CB  GLU A  57      -0.399  11.170 -20.085  1.00  1.35           C  
ATOM    876  CG  GLU A  57      -1.500  11.230 -21.156  1.00  1.35           C  
ATOM    877  CD  GLU A  57      -0.969  11.023 -22.554  1.00  1.35           C  
ATOM    878  OE1 GLU A  57       0.236  10.986 -22.700  1.00  1.35           O  
ATOM    879  OE2 GLU A  57      -1.749  10.914 -23.468  1.00  1.35           O  
ATOM    880  H   GLU A  57       1.171  11.231 -18.043  1.00  1.35           H  
ATOM    881  HA  GLU A  57      -1.198  12.649 -18.775  1.00  1.35           H  
ATOM    882 1HB  GLU A  57       0.438  11.784 -20.409  1.00  1.35           H  
ATOM    883 2HB  GLU A  57      -0.040  10.140 -20.027  1.00  1.35           H  
ATOM    884 1HG  GLU A  57      -2.240  10.459 -20.940  1.00  1.35           H  
ATOM    885 2HG  GLU A  57      -1.996  12.198 -21.100  1.00  1.35           H  
ATOM    886  N   GLN A  58      -1.708   9.611 -17.582  1.00  1.48           N  
ATOM    887  CA  GLN A  58      -2.754   8.754 -17.041  1.00  1.48           C  
ATOM    888  C   GLN A  58      -3.472   9.468 -15.896  1.00  1.48           C  
ATOM    889  O   GLN A  58      -4.700   9.418 -15.814  1.00  1.48           O  
ATOM    890  CB  GLN A  58      -2.159   7.425 -16.565  1.00  1.48           C  
ATOM    891  CG  GLN A  58      -1.668   6.537 -17.708  1.00  1.48           C  
ATOM    892  CD  GLN A  58      -0.938   5.295 -17.235  1.00  1.48           C  
ATOM    893  OE1 GLN A  58      -0.549   5.165 -16.071  1.00  1.48           O  
ATOM    894  NE2 GLN A  58      -0.737   4.358 -18.155  1.00  1.48           N  
ATOM    895  H   GLN A  58      -0.732   9.316 -17.531  1.00  1.48           H  
ATOM    896  HA  GLN A  58      -3.478   8.550 -17.825  1.00  1.48           H  
ATOM    897 1HB  GLN A  58      -1.315   7.621 -15.909  1.00  1.48           H  
ATOM    898 2HB  GLN A  58      -2.904   6.875 -15.992  1.00  1.48           H  
ATOM    899 1HG  GLN A  58      -2.532   6.216 -18.286  1.00  1.48           H  
ATOM    900 2HG  GLN A  58      -1.000   7.110 -18.342  1.00  1.48           H  
ATOM    901 1HE2 GLN A  58      -0.258   3.514 -17.914  1.00  1.48           H  
ATOM    902 2HE2 GLN A  58      -1.062   4.499 -19.091  1.00  1.48           H  
ATOM    903  N   MET A  59      -2.722  10.195 -15.053  1.00  1.62           N  
ATOM    904  CA  MET A  59      -3.330  10.951 -13.961  1.00  1.62           C  
ATOM    905  C   MET A  59      -4.332  11.928 -14.539  1.00  1.62           C  
ATOM    906  O   MET A  59      -5.458  12.040 -14.054  1.00  1.62           O  
ATOM    907  CB  MET A  59      -2.304  11.757 -13.177  1.00  1.62           C  
ATOM    908  CG  MET A  59      -2.906  12.550 -12.007  1.00  1.62           C  
ATOM    909  SD  MET A  59      -1.763  13.757 -11.327  1.00  1.62           S  
ATOM    910  CE  MET A  59      -1.940  15.014 -12.595  1.00  1.62           C  
ATOM    911  H   MET A  59      -1.706  10.187 -15.150  1.00  1.62           H  
ATOM    912  HA  MET A  59      -3.855  10.263 -13.299  1.00  1.62           H  
ATOM    913 1HB  MET A  59      -1.528  11.093 -12.797  1.00  1.62           H  
ATOM    914 2HB  MET A  59      -1.823  12.471 -13.830  1.00  1.62           H  
ATOM    915 1HG  MET A  59      -3.800  13.080 -12.349  1.00  1.62           H  
ATOM    916 2HG  MET A  59      -3.199  11.867 -11.212  1.00  1.62           H  
ATOM    917 1HE  MET A  59      -1.293  15.850 -12.361  1.00  1.62           H  
ATOM    918 2HE  MET A  59      -1.676  14.601 -13.563  1.00  1.62           H  
ATOM    919 3HE  MET A  59      -2.980  15.352 -12.625  1.00  1.62           H  
ATOM    920  N   HIS A  60      -3.913  12.642 -15.584  1.00  1.77           N  
ATOM    921  CA  HIS A  60      -4.763  13.634 -16.217  1.00  1.77           C  
ATOM    922  C   HIS A  60      -6.054  12.964 -16.676  1.00  1.77           C  
ATOM    923  O   HIS A  60      -7.146  13.473 -16.412  1.00  1.77           O  
ATOM    924  CB  HIS A  60      -4.035  14.292 -17.396  1.00  1.77           C  
ATOM    925  CG  HIS A  60      -4.787  15.405 -18.067  1.00  1.77           C  
ATOM    926  ND1 HIS A  60      -4.922  16.655 -17.498  1.00  1.77           N  
ATOM    927  CD2 HIS A  60      -5.422  15.464 -19.262  1.00  1.77           C  
ATOM    928  CE1 HIS A  60      -5.608  17.437 -18.312  1.00  1.77           C  
ATOM    929  NE2 HIS A  60      -5.918  16.747 -19.396  1.00  1.77           N  
ATOM    930  H   HIS A  60      -2.962  12.499 -15.931  1.00  1.77           H  
ATOM    931  HA  HIS A  60      -5.022  14.411 -15.497  1.00  1.77           H  
ATOM    932 1HB  HIS A  60      -3.073  14.678 -17.054  1.00  1.77           H  
ATOM    933 2HB  HIS A  60      -3.825  13.544 -18.149  1.00  1.77           H  
ATOM    934  HD1 HIS A  60      -4.553  16.938 -16.613  1.00  1.77           H  
ATOM    935  HD2 HIS A  60      -5.572  14.730 -20.055  1.00  1.77           H  
ATOM    936  HE1 HIS A  60      -5.822  18.468 -18.038  1.00  1.77           H  
ATOM    937  N   ALA A  61      -5.937  11.820 -17.359  1.00  1.94           N  
ATOM    938  CA  ALA A  61      -7.128  11.115 -17.815  1.00  1.94           C  
ATOM    939  C   ALA A  61      -8.030  10.739 -16.633  1.00  1.94           C  
ATOM    940  O   ALA A  61      -9.256  10.867 -16.720  1.00  1.94           O  
ATOM    941  CB  ALA A  61      -6.732   9.869 -18.582  1.00  1.94           C  
ATOM    942  H   ALA A  61      -5.007  11.447 -17.565  1.00  1.94           H  
ATOM    943  HA  ALA A  61      -7.685  11.780 -18.474  1.00  1.94           H  
ATOM    944 1HB  ALA A  61      -7.626   9.362 -18.937  1.00  1.94           H  
ATOM    945 2HB  ALA A  61      -6.106  10.150 -19.429  1.00  1.94           H  
ATOM    946 3HB  ALA A  61      -6.175   9.205 -17.924  1.00  1.94           H  
ATOM    947  N   ASP A  62      -7.441  10.315 -15.510  1.00  2.11           N  
ATOM    948  CA  ASP A  62      -8.260   9.986 -14.349  1.00  2.11           C  
ATOM    949  C   ASP A  62      -8.988  11.225 -13.831  1.00  2.11           C  
ATOM    950  O   ASP A  62     -10.148  11.138 -13.417  1.00  2.11           O  
ATOM    951  CB  ASP A  62      -7.436   9.331 -13.236  1.00  2.11           C  
ATOM    952  CG  ASP A  62      -7.030   7.859 -13.535  1.00  2.11           C  
ATOM    953  OD1 ASP A  62      -7.566   7.272 -14.452  1.00  2.11           O  
ATOM    954  OD2 ASP A  62      -6.210   7.336 -12.810  1.00  2.11           O  
ATOM    955  H   ASP A  62      -6.426  10.204 -15.474  1.00  2.11           H  
ATOM    956  HA  ASP A  62      -9.011   9.264 -14.661  1.00  2.11           H  
ATOM    957 1HB  ASP A  62      -6.527   9.912 -13.082  1.00  2.11           H  
ATOM    958 2HB  ASP A  62      -7.998   9.359 -12.305  1.00  2.11           H  
ATOM    959  N   GLU A  63      -8.327  12.388 -13.866  1.00  2.29           N  
ATOM    960  CA  GLU A  63      -8.984  13.615 -13.427  1.00  2.29           C  
ATOM    961  C   GLU A  63     -10.144  13.951 -14.373  1.00  2.29           C  
ATOM    962  O   GLU A  63     -11.181  14.445 -13.933  1.00  2.29           O  
ATOM    963  CB  GLU A  63      -7.986  14.778 -13.253  1.00  2.29           C  
ATOM    964  CG  GLU A  63      -7.039  14.557 -12.039  1.00  2.29           C  
ATOM    965  CD  GLU A  63      -6.093  15.700 -11.698  1.00  2.29           C  
ATOM    966  OE1 GLU A  63      -6.113  16.724 -12.341  1.00  2.29           O  
ATOM    967  OE2 GLU A  63      -5.338  15.533 -10.766  1.00  2.29           O  
ATOM    968  H   GLU A  63      -7.357  12.406 -14.190  1.00  2.29           H  
ATOM    969  HA  GLU A  63      -9.410  13.431 -12.441  1.00  2.29           H  
ATOM    970 1HB  GLU A  63      -7.376  14.877 -14.152  1.00  2.29           H  
ATOM    971 2HB  GLU A  63      -8.528  15.714 -13.110  1.00  2.29           H  
ATOM    972 1HG  GLU A  63      -7.657  14.353 -11.165  1.00  2.29           H  
ATOM    973 2HG  GLU A  63      -6.446  13.664 -12.235  1.00  2.29           H  
ATOM    974  N   GLN A  64     -10.000  13.653 -15.668  1.00  2.45           N  
ATOM    975  CA  GLN A  64     -11.102  13.910 -16.597  1.00  2.45           C  
ATOM    976  C   GLN A  64     -12.299  13.022 -16.229  1.00  2.45           C  
ATOM    977  O   GLN A  64     -13.452  13.465 -16.266  1.00  2.45           O  
ATOM    978  CB  GLN A  64     -10.683  13.625 -18.042  1.00  2.45           C  
ATOM    979  CG  GLN A  64      -9.656  14.590 -18.608  1.00  2.45           C  
ATOM    980  CD  GLN A  64      -9.174  14.181 -19.995  1.00  2.45           C  
ATOM    981  OE1 GLN A  64      -9.225  13.005 -20.377  1.00  2.45           O  
ATOM    982  NE2 GLN A  64      -8.712  15.156 -20.764  1.00  2.45           N  
ATOM    983  H   GLN A  64      -9.109  13.278 -16.000  1.00  2.45           H  
ATOM    984  HA  GLN A  64     -11.403  14.954 -16.508  1.00  2.45           H  
ATOM    985 1HB  GLN A  64     -10.279  12.623 -18.115  1.00  2.45           H  
ATOM    986 2HB  GLN A  64     -11.562  13.664 -18.681  1.00  2.45           H  
ATOM    987 1HG  GLN A  64     -10.101  15.582 -18.675  1.00  2.45           H  
ATOM    988 2HG  GLN A  64      -8.796  14.614 -17.942  1.00  2.45           H  
ATOM    989 1HE2 GLN A  64      -8.382  14.957 -21.688  1.00  2.45           H  
ATOM    990 2HE2 GLN A  64      -8.693  16.097 -20.419  1.00  2.45           H  
ATOM    991  N   LEU A  65     -12.020  11.766 -15.845  1.00  2.61           N  
ATOM    992  CA  LEU A  65     -13.078  10.839 -15.439  1.00  2.61           C  
ATOM    993  C   LEU A  65     -13.734  11.323 -14.145  1.00  2.61           C  
ATOM    994  O   LEU A  65     -14.955  11.216 -13.968  1.00  2.61           O  
ATOM    995  CB  LEU A  65     -12.512   9.428 -15.287  1.00  2.61           C  
ATOM    996  CG  LEU A  65     -12.078   8.786 -16.610  1.00  2.61           C  
ATOM    997  CD1 LEU A  65     -11.365   7.468 -16.334  1.00  2.61           C  
ATOM    998  CD2 LEU A  65     -13.310   8.581 -17.488  1.00  2.61           C  
ATOM    999  H   LEU A  65     -11.048  11.449 -15.867  1.00  2.61           H  
ATOM   1000  HA  LEU A  65     -13.835  10.818 -16.220  1.00  2.61           H  
ATOM   1001 1HB  LEU A  65     -11.646   9.466 -14.633  1.00  2.61           H  
ATOM   1002 2HB  LEU A  65     -13.267   8.792 -14.830  1.00  2.61           H  
ATOM   1003  HG  LEU A  65     -11.374   9.447 -17.120  1.00  2.61           H  
ATOM   1004 1HD1 LEU A  65     -11.049   7.023 -17.276  1.00  2.61           H  
ATOM   1005 2HD1 LEU A  65     -10.487   7.651 -15.711  1.00  2.61           H  
ATOM   1006 3HD1 LEU A  65     -12.039   6.789 -15.819  1.00  2.61           H  
ATOM   1007 1HD2 LEU A  65     -13.009   8.135 -18.436  1.00  2.61           H  
ATOM   1008 2HD2 LEU A  65     -14.012   7.920 -16.983  1.00  2.61           H  
ATOM   1009 3HD2 LEU A  65     -13.790   9.544 -17.676  1.00  2.61           H  
ATOM   1010  N   MET A  66     -12.927  11.897 -13.247  1.00  2.76           N  
ATOM   1011  CA  MET A  66     -13.456  12.486 -12.024  1.00  2.76           C  
ATOM   1012  C   MET A  66     -14.455  13.570 -12.375  1.00  2.76           C  
ATOM   1013  O   MET A  66     -15.565  13.593 -11.843  1.00  2.76           O  
ATOM   1014  CB  MET A  66     -12.361  13.127 -11.191  1.00  2.76           C  
ATOM   1015  CG  MET A  66     -12.859  13.835  -9.970  1.00  2.76           C  
ATOM   1016  SD  MET A  66     -11.603  14.907  -9.272  1.00  2.76           S  
ATOM   1017  CE  MET A  66     -11.552  16.158 -10.586  1.00  2.76           C  
ATOM   1018  H   MET A  66     -11.921  11.911 -13.417  1.00  2.76           H  
ATOM   1019  HA  MET A  66     -13.965  11.717 -11.447  1.00  2.76           H  
ATOM   1020 1HB  MET A  66     -11.632  12.374 -10.897  1.00  2.76           H  
ATOM   1021 2HB  MET A  66     -11.846  13.862 -11.767  1.00  2.76           H  
ATOM   1022 1HG  MET A  66     -13.717  14.436 -10.243  1.00  2.76           H  
ATOM   1023 2HG  MET A  66     -13.166  13.114  -9.215  1.00  2.76           H  
ATOM   1024 1HE  MET A  66     -10.823  16.932 -10.334  1.00  2.76           H  
ATOM   1025 2HE  MET A  66     -11.265  15.685 -11.530  1.00  2.76           H  
ATOM   1026 3HE  MET A  66     -12.534  16.616 -10.700  1.00  2.76           H  
ATOM   1027  N   GLN A  67     -14.066  14.470 -13.289  1.00  2.89           N  
ATOM   1028  CA  GLN A  67     -14.942  15.570 -13.667  1.00  2.89           C  
ATOM   1029  C   GLN A  67     -16.223  15.050 -14.278  1.00  2.89           C  
ATOM   1030  O   GLN A  67     -17.306  15.530 -13.947  1.00  2.89           O  
ATOM   1031  CB  GLN A  67     -14.261  16.482 -14.683  1.00  2.89           C  
ATOM   1032  CG  GLN A  67     -13.162  17.269 -14.132  1.00  2.89           C  
ATOM   1033  CD  GLN A  67     -12.462  18.105 -15.177  1.00  2.89           C  
ATOM   1034  OE1 GLN A  67     -12.488  17.829 -16.383  1.00  2.89           O  
ATOM   1035  NE2 GLN A  67     -11.833  19.153 -14.712  1.00  2.89           N  
ATOM   1036  H   GLN A  67     -13.131  14.400 -13.696  1.00  2.89           H  
ATOM   1037  HA  GLN A  67     -15.188  16.144 -12.776  1.00  2.89           H  
ATOM   1038 1HB  GLN A  67     -13.865  15.883 -15.499  1.00  2.89           H  
ATOM   1039 2HB  GLN A  67     -14.992  17.170 -15.103  1.00  2.89           H  
ATOM   1040 1HG  GLN A  67     -13.582  17.923 -13.386  1.00  2.89           H  
ATOM   1041 2HG  GLN A  67     -12.436  16.605 -13.675  1.00  2.89           H  
ATOM   1042 1HE2 GLN A  67     -11.343  19.766 -15.328  1.00  2.89           H  
ATOM   1043 2HE2 GLN A  67     -11.865  19.320 -13.708  1.00  2.89           H  
ATOM   1044  N   MET A  68     -16.119  14.017 -15.112  1.00  2.99           N  
ATOM   1045  CA  MET A  68     -17.302  13.422 -15.710  1.00  2.99           C  
ATOM   1046  C   MET A  68     -18.248  12.964 -14.616  1.00  2.99           C  
ATOM   1047  O   MET A  68     -19.435  13.304 -14.626  1.00  2.99           O  
ATOM   1048  CB  MET A  68     -16.908  12.235 -16.575  1.00  2.99           C  
ATOM   1049  CG  MET A  68     -18.048  11.481 -17.199  1.00  2.99           C  
ATOM   1050  SD  MET A  68     -17.463   9.975 -17.971  1.00  2.99           S  
ATOM   1051  CE  MET A  68     -17.008   9.068 -16.486  1.00  2.99           C  
ATOM   1052  H   MET A  68     -15.193  13.664 -15.364  1.00  2.99           H  
ATOM   1053  HA  MET A  68     -17.810  14.171 -16.314  1.00  2.99           H  
ATOM   1054 1HB  MET A  68     -16.244  12.575 -17.369  1.00  2.99           H  
ATOM   1055 2HB  MET A  68     -16.350  11.528 -15.980  1.00  2.99           H  
ATOM   1056 1HG  MET A  68     -18.778  11.221 -16.433  1.00  2.99           H  
ATOM   1057 2HG  MET A  68     -18.538  12.095 -17.953  1.00  2.99           H  
ATOM   1058 1HE  MET A  68     -16.619   8.089 -16.761  1.00  2.99           H  
ATOM   1059 2HE  MET A  68     -16.240   9.625 -15.937  1.00  2.99           H  
ATOM   1060 3HE  MET A  68     -17.886   8.946 -15.850  1.00  2.99           H  
ATOM   1061  N   THR A  69     -17.703  12.236 -13.642  1.00  3.06           N  
ATOM   1062  CA  THR A  69     -18.498  11.724 -12.546  1.00  3.06           C  
ATOM   1063  C   THR A  69     -19.133  12.852 -11.752  1.00  3.06           C  
ATOM   1064  O   THR A  69     -20.326  12.800 -11.444  1.00  3.06           O  
ATOM   1065  CB  THR A  69     -17.648  10.862 -11.602  1.00  3.06           C  
ATOM   1066  OG1 THR A  69     -17.130   9.731 -12.321  1.00  3.06           O  
ATOM   1067  CG2 THR A  69     -18.499  10.399 -10.428  1.00  3.06           C  
ATOM   1068  H   THR A  69     -16.708  12.007 -13.681  1.00  3.06           H  
ATOM   1069  HA  THR A  69     -19.293  11.106 -12.958  1.00  3.06           H  
ATOM   1070  HB  THR A  69     -16.812  11.450 -11.227  1.00  3.06           H  
ATOM   1071  HG1 THR A  69     -16.462  10.054 -12.960  1.00  3.06           H  
ATOM   1072 1HG2 THR A  69     -17.892   9.795  -9.758  1.00  3.06           H  
ATOM   1073 2HG2 THR A  69     -18.872  11.272  -9.895  1.00  3.06           H  
ATOM   1074 3HG2 THR A  69     -19.338   9.810 -10.793  1.00  3.06           H  
ATOM   1075  N   LEU A  70     -18.359  13.890 -11.436  1.00  3.10           N  
ATOM   1076  CA  LEU A  70     -18.894  14.993 -10.658  1.00  3.10           C  
ATOM   1077  C   LEU A  70     -20.019  15.683 -11.414  1.00  3.10           C  
ATOM   1078  O   LEU A  70     -21.051  16.016 -10.828  1.00  3.10           O  
ATOM   1079  CB  LEU A  70     -17.778  15.984 -10.315  1.00  3.10           C  
ATOM   1080  CG  LEU A  70     -16.723  15.446  -9.307  1.00  3.10           C  
ATOM   1081  CD1 LEU A  70     -15.554  16.425  -9.190  1.00  3.10           C  
ATOM   1082  CD2 LEU A  70     -17.394  15.228  -7.971  1.00  3.10           C  
ATOM   1083  H   LEU A  70     -17.380  13.891 -11.721  1.00  3.10           H  
ATOM   1084  HA  LEU A  70     -19.299  14.596  -9.731  1.00  3.10           H  
ATOM   1085 1HB  LEU A  70     -17.261  16.253 -11.237  1.00  3.10           H  
ATOM   1086 2HB  LEU A  70     -18.226  16.884  -9.894  1.00  3.10           H  
ATOM   1087  HG  LEU A  70     -16.330  14.498  -9.664  1.00  3.10           H  
ATOM   1088 1HD1 LEU A  70     -14.817  16.036  -8.488  1.00  3.10           H  
ATOM   1089 2HD1 LEU A  70     -15.091  16.540 -10.164  1.00  3.10           H  
ATOM   1090 3HD1 LEU A  70     -15.908  17.383  -8.836  1.00  3.10           H  
ATOM   1091 1HD2 LEU A  70     -16.667  14.837  -7.259  1.00  3.10           H  
ATOM   1092 2HD2 LEU A  70     -17.793  16.165  -7.602  1.00  3.10           H  
ATOM   1093 3HD2 LEU A  70     -18.203  14.516  -8.090  1.00  3.10           H  
ATOM   1094  N   HIS A  71     -19.873  15.839 -12.729  1.00  3.14           N  
ATOM   1095  CA  HIS A  71     -20.921  16.497 -13.484  1.00  3.14           C  
ATOM   1096  C   HIS A  71     -22.178  15.642 -13.481  1.00  3.14           C  
ATOM   1097  O   HIS A  71     -23.283  16.163 -13.316  1.00  3.14           O  
ATOM   1098  CB  HIS A  71     -20.462  16.819 -14.905  1.00  3.14           C  
ATOM   1099  CG  HIS A  71     -19.440  17.938 -14.948  1.00  3.14           C  
ATOM   1100  ND1 HIS A  71     -19.700  19.201 -14.448  1.00  3.14           N  
ATOM   1101  CD2 HIS A  71     -18.180  17.987 -15.448  1.00  3.14           C  
ATOM   1102  CE1 HIS A  71     -18.637  19.968 -14.625  1.00  3.14           C  
ATOM   1103  NE2 HIS A  71     -17.705  19.256 -15.232  1.00  3.14           N  
ATOM   1104  H   HIS A  71     -19.015  15.543 -13.195  1.00  3.14           H  
ATOM   1105  HA  HIS A  71     -21.171  17.441 -13.009  1.00  3.14           H  
ATOM   1106 1HB  HIS A  71     -20.008  15.925 -15.345  1.00  3.14           H  
ATOM   1107 2HB  HIS A  71     -21.317  17.094 -15.517  1.00  3.14           H  
ATOM   1108  HD2 HIS A  71     -17.643  17.170 -15.931  1.00  3.14           H  
ATOM   1109  HE1 HIS A  71     -18.547  21.013 -14.327  1.00  3.14           H  
ATOM   1110  HE2 HIS A  71     -16.788  19.588 -15.497  1.00  3.14           H  
ATOM   1111  N   LEU A  72     -22.027  14.325 -13.605  1.00  3.21           N  
ATOM   1112  CA  LEU A  72     -23.195  13.460 -13.582  1.00  3.21           C  
ATOM   1113  C   LEU A  72     -23.893  13.550 -12.225  1.00  3.21           C  
ATOM   1114  O   LEU A  72     -25.120  13.629 -12.155  1.00  3.21           O  
ATOM   1115  CB  LEU A  72     -22.768  12.024 -13.888  1.00  3.21           C  
ATOM   1116  CG  LEU A  72     -22.297  11.799 -15.335  1.00  3.21           C  
ATOM   1117  CD1 LEU A  72     -21.682  10.409 -15.469  1.00  3.21           C  
ATOM   1118  CD2 LEU A  72     -23.484  11.976 -16.266  1.00  3.21           C  
ATOM   1119  H   LEU A  72     -21.097  13.927 -13.748  1.00  3.21           H  
ATOM   1120  HA  LEU A  72     -23.889  13.791 -14.351  1.00  3.21           H  
ATOM   1121 1HB  LEU A  72     -21.945  11.760 -13.224  1.00  3.21           H  
ATOM   1122 2HB  LEU A  72     -23.602  11.356 -13.690  1.00  3.21           H  
ATOM   1123  HG  LEU A  72     -21.537  12.528 -15.588  1.00  3.21           H  
ATOM   1124 1HD1 LEU A  72     -21.343  10.259 -16.495  1.00  3.21           H  
ATOM   1125 2HD1 LEU A  72     -20.832  10.325 -14.792  1.00  3.21           H  
ATOM   1126 3HD1 LEU A  72     -22.426   9.656 -15.219  1.00  3.21           H  
ATOM   1127 1HD2 LEU A  72     -23.161  11.831 -17.297  1.00  3.21           H  
ATOM   1128 2HD2 LEU A  72     -24.254  11.245 -16.019  1.00  3.21           H  
ATOM   1129 3HD2 LEU A  72     -23.888  12.982 -16.150  1.00  3.21           H  
ATOM   1130  N   LEU A  73     -23.109  13.623 -11.146  1.00  3.33           N  
ATOM   1131  CA  LEU A  73     -23.670  13.748  -9.804  1.00  3.33           C  
ATOM   1132  C   LEU A  73     -24.407  15.077  -9.633  1.00  3.33           C  
ATOM   1133  O   LEU A  73     -25.424  15.146  -8.942  1.00  3.33           O  
ATOM   1134  CB  LEU A  73     -22.561  13.620  -8.753  1.00  3.33           C  
ATOM   1135  CG  LEU A  73     -21.926  12.222  -8.631  1.00  3.33           C  
ATOM   1136  CD1 LEU A  73     -20.725  12.294  -7.707  1.00  3.33           C  
ATOM   1137  CD2 LEU A  73     -22.956  11.248  -8.111  1.00  3.33           C  
ATOM   1138  H   LEU A  73     -22.097  13.550 -11.257  1.00  3.33           H  
ATOM   1139  HA  LEU A  73     -24.387  12.941  -9.657  1.00  3.33           H  
ATOM   1140 1HB  LEU A  73     -21.770  14.323  -9.002  1.00  3.33           H  
ATOM   1141 2HB  LEU A  73     -22.969  13.893  -7.782  1.00  3.33           H  
ATOM   1142  HG  LEU A  73     -21.591  11.888  -9.602  1.00  3.33           H  
ATOM   1143 1HD1 LEU A  73     -20.268  11.309  -7.626  1.00  3.33           H  
ATOM   1144 2HD1 LEU A  73     -20.007  12.990  -8.116  1.00  3.33           H  
ATOM   1145 3HD1 LEU A  73     -21.040  12.631  -6.723  1.00  3.33           H  
ATOM   1146 1HD2 LEU A  73     -22.509  10.257  -8.032  1.00  3.33           H  
ATOM   1147 2HD2 LEU A  73     -23.302  11.571  -7.130  1.00  3.33           H  
ATOM   1148 3HD2 LEU A  73     -23.802  11.211  -8.801  1.00  3.33           H  
ATOM   1149  N   HIS A  74     -23.908  16.140 -10.271  1.00  3.49           N  
ATOM   1150  CA  HIS A  74     -24.562  17.438 -10.173  1.00  3.49           C  
ATOM   1151  C   HIS A  74     -25.872  17.446 -10.974  1.00  3.49           C  
ATOM   1152  O   HIS A  74     -26.860  18.054 -10.557  1.00  3.49           O  
ATOM   1153  CB  HIS A  74     -23.659  18.574 -10.696  1.00  3.49           C  
ATOM   1154  CG  HIS A  74     -22.433  18.887  -9.846  1.00  3.49           C  
ATOM   1155  ND1 HIS A  74     -22.518  19.278  -8.525  1.00  3.49           N  
ATOM   1156  CD2 HIS A  74     -21.109  18.909 -10.156  1.00  3.49           C  
ATOM   1157  CE1 HIS A  74     -21.298  19.501  -8.058  1.00  3.49           C  
ATOM   1158  NE2 HIS A  74     -20.437  19.286  -9.031  1.00  3.49           N  
ATOM   1159  H   HIS A  74     -23.041  16.047 -10.800  1.00  3.49           H  
ATOM   1160  HA  HIS A  74     -24.804  17.647  -9.133  1.00  3.49           H  
ATOM   1161 1HB  HIS A  74     -23.309  18.311 -11.696  1.00  3.49           H  
ATOM   1162 2HB  HIS A  74     -24.248  19.483 -10.791  1.00  3.49           H  
ATOM   1163  HD1 HIS A  74     -23.357  19.387  -7.993  1.00  3.49           H  
ATOM   1164  HD2 HIS A  74     -20.554  18.697 -11.071  1.00  3.49           H  
ATOM   1165  HE1 HIS A  74     -21.145  19.815  -7.024  1.00  3.49           H  
ATOM   1166  N   LYS A  75     -25.873  16.773 -12.130  1.00  3.71           N  
ATOM   1167  CA  LYS A  75     -27.044  16.710 -13.006  1.00  3.71           C  
ATOM   1168  C   LYS A  75     -28.194  15.841 -12.491  1.00  3.71           C  
ATOM   1169  O   LYS A  75     -29.362  16.187 -12.693  1.00  3.71           O  
ATOM   1170  CB  LYS A  75     -26.644  16.202 -14.392  1.00  3.71           C  
ATOM   1171  CG  LYS A  75     -25.814  17.176 -15.228  1.00  3.71           C  
ATOM   1172  CD  LYS A  75     -25.443  16.558 -16.570  1.00  3.71           C  
ATOM   1173  CE  LYS A  75     -24.608  17.508 -17.415  1.00  3.71           C  
ATOM   1174  NZ  LYS A  75     -24.240  16.902 -18.729  1.00  3.71           N  
ATOM   1175  H   LYS A  75     -25.014  16.311 -12.429  1.00  3.71           H  
ATOM   1176  HA  LYS A  75     -27.428  17.724 -13.113  1.00  3.71           H  
ATOM   1177 1HB  LYS A  75     -26.054  15.289 -14.274  1.00  3.71           H  
ATOM   1178 2HB  LYS A  75     -27.538  15.941 -14.954  1.00  3.71           H  
ATOM   1179 1HG  LYS A  75     -26.393  18.083 -15.402  1.00  3.71           H  
ATOM   1180 2HG  LYS A  75     -24.911  17.446 -14.690  1.00  3.71           H  
ATOM   1181 1HD  LYS A  75     -24.867  15.647 -16.392  1.00  3.71           H  
ATOM   1182 2HD  LYS A  75     -26.348  16.296 -17.115  1.00  3.71           H  
ATOM   1183 1HE  LYS A  75     -25.172  18.422 -17.590  1.00  3.71           H  
ATOM   1184 2HE  LYS A  75     -23.694  17.755 -16.871  1.00  3.71           H  
ATOM   1185 1HZ  LYS A  75     -23.686  17.558 -19.260  1.00  3.71           H  
ATOM   1186 2HZ  LYS A  75     -23.707  16.059 -18.575  1.00  3.71           H  
ATOM   1187 3HZ  LYS A  75     -25.081  16.679 -19.244  1.00  3.71           H  
ATOM   1188  N   VAL A  76     -27.876  14.713 -11.857  1.00  3.95           N  
ATOM   1189  CA  VAL A  76     -28.909  13.780 -11.424  1.00  3.95           C  
ATOM   1190  C   VAL A  76     -28.498  12.903 -10.241  1.00  3.95           C  
ATOM   1191  O   VAL A  76     -28.892  13.187  -9.107  1.00  3.95           O  
ATOM   1192  OXT VAL A  76     -28.165  11.741 -10.477  1.00  3.95           O  
ATOM   1193  CB  VAL A  76     -29.296  12.889 -12.620  1.00  3.95           C  
ATOM   1194  CG1 VAL A  76     -28.051  12.148 -13.130  1.00  3.95           C  
ATOM   1195  CG2 VAL A  76     -30.374  11.901 -12.199  1.00  3.95           C  
ATOM   1196  H   VAL A  76     -26.892  14.471 -11.726  1.00  3.95           H  
ATOM   1197  HA  VAL A  76     -29.782  14.363 -11.127  1.00  3.95           H  
ATOM   1198  HB  VAL A  76     -29.669  13.516 -13.432  1.00  3.95           H  
ATOM   1199 1HG1 VAL A  76     -28.321  11.528 -13.984  1.00  3.95           H  
ATOM   1200 2HG1 VAL A  76     -27.292  12.873 -13.434  1.00  3.95           H  
ATOM   1201 3HG1 VAL A  76     -27.647  11.519 -12.339  1.00  3.95           H  
ATOM   1202 1HG2 VAL A  76     -30.648  11.278 -13.050  1.00  3.95           H  
ATOM   1203 2HG2 VAL A  76     -29.998  11.271 -11.393  1.00  3.95           H  
ATOM   1204 3HG2 VAL A  76     -31.252  12.449 -11.852  1.00  3.95           H  
TER    1205
ENDMDL

REMARK ID 509675 MODEL 2 2023-04-22_00000115_2_19
PFRMAT TS
TARGET 2023-04-22_00000115_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   GLY A   1       0.416   0.119  -0.156  1.00  8.97           N  
ATOM      2  CA  GLY A   1       1.860   0.214  -0.325  1.00  8.97           C  
ATOM      3  C   GLY A   1       2.358   1.606   0.032  1.00  8.97           C  
ATOM      4  O   GLY A   1       1.608   2.581  -0.038  1.00  8.97           O  
ATOM      5  H   GLY A   1      -0.173   0.249  -0.987  1.00  8.97           H  
ATOM      6 1HA  GLY A   1       2.353  -0.529   0.302  1.00  8.97           H  
ATOM      7 2HA  GLY A   1       2.114  -0.014  -1.360  1.00  8.97           H  
ATOM      8  N   ALA A   2       3.617   1.720   0.444  1.00  8.53           N  
ATOM      9  CA  ALA A   2       4.122   3.037   0.828  1.00  8.53           C  
ATOM     10  C   ALA A   2       4.035   4.031  -0.313  1.00  8.53           C  
ATOM     11  O   ALA A   2       3.682   5.189  -0.107  1.00  8.53           O  
ATOM     12  CB  ALA A   2       5.556   2.946   1.299  1.00  8.53           C  
ATOM     13  H   ALA A   2       4.216   0.907   0.497  1.00  8.53           H  
ATOM     14  HA  ALA A   2       3.501   3.413   1.640  1.00  8.53           H  
ATOM     15 1HB  ALA A   2       5.901   3.934   1.602  1.00  8.53           H  
ATOM     16 2HB  ALA A   2       5.620   2.262   2.142  1.00  8.53           H  
ATOM     17 3HB  ALA A   2       6.182   2.579   0.485  1.00  8.53           H  
ATOM     18  N   MET A   3       4.306   3.578  -1.535  1.00  8.03           N  
ATOM     19  CA  MET A   3       4.273   4.511  -2.648  1.00  8.03           C  
ATOM     20  C   MET A   3       2.849   4.954  -2.942  1.00  8.03           C  
ATOM     21  O   MET A   3       2.622   6.068  -3.419  1.00  8.03           O  
ATOM     22  CB  MET A   3       4.905   3.893  -3.880  1.00  8.03           C  
ATOM     23  CG  MET A   3       6.398   3.638  -3.739  1.00  8.03           C  
ATOM     24  SD  MET A   3       7.301   5.089  -3.179  1.00  8.03           S  
ATOM     25  CE  MET A   3       7.009   6.242  -4.507  1.00  8.03           C  
ATOM     26  H   MET A   3       4.561   2.613  -1.679  1.00  8.03           H  
ATOM     27  HA  MET A   3       4.843   5.394  -2.373  1.00  8.03           H  
ATOM     28 1HB  MET A   3       4.416   2.947  -4.105  1.00  8.03           H  
ATOM     29 2HB  MET A   3       4.754   4.552  -4.736  1.00  8.03           H  
ATOM     30 1HG  MET A   3       6.560   2.834  -3.022  1.00  8.03           H  
ATOM     31 2HG  MET A   3       6.807   3.326  -4.700  1.00  8.03           H  
ATOM     32 1HE  MET A   3       7.511   7.185  -4.287  1.00  8.03           H  
ATOM     33 2HE  MET A   3       7.397   5.830  -5.440  1.00  8.03           H  
ATOM     34 3HE  MET A   3       5.936   6.417  -4.605  1.00  8.03           H  
ATOM     35  N   GLU A   4       1.884   4.078  -2.658  1.00  7.51           N  
ATOM     36  CA  GLU A   4       0.491   4.405  -2.899  1.00  7.51           C  
ATOM     37  C   GLU A   4       0.074   5.463  -1.893  1.00  7.51           C  
ATOM     38  O   GLU A   4      -0.589   6.438  -2.238  1.00  7.51           O  
ATOM     39  CB  GLU A   4      -0.384   3.151  -2.773  1.00  7.51           C  
ATOM     40  CG  GLU A   4      -0.149   2.110  -3.878  1.00  7.51           C  
ATOM     41  CD  GLU A   4      -0.947   0.818  -3.705  1.00  7.51           C  
ATOM     42  OE1 GLU A   4      -1.079   0.326  -2.595  1.00  7.51           O  
ATOM     43  OE2 GLU A   4      -1.425   0.324  -4.699  1.00  7.51           O  
ATOM     44  H   GLU A   4       2.123   3.188  -2.246  1.00  7.51           H  
ATOM     45  HA  GLU A   4       0.387   4.817  -3.902  1.00  7.51           H  
ATOM     46 1HB  GLU A   4      -0.204   2.673  -1.816  1.00  7.51           H  
ATOM     47 2HB  GLU A   4      -1.435   3.441  -2.799  1.00  7.51           H  
ATOM     48 1HG  GLU A   4      -0.406   2.555  -4.838  1.00  7.51           H  
ATOM     49 2HG  GLU A   4       0.913   1.869  -3.895  1.00  7.51           H  
ATOM     50  N   ARG A   5       0.530   5.300  -0.650  1.00  7.01           N  
ATOM     51  CA  ARG A   5       0.207   6.261   0.390  1.00  7.01           C  
ATOM     52  C   ARG A   5       0.820   7.618   0.066  1.00  7.01           C  
ATOM     53  O   ARG A   5       0.168   8.656   0.225  1.00  7.01           O  
ATOM     54  CB  ARG A   5       0.674   5.750   1.744  1.00  7.01           C  
ATOM     55  CG  ARG A   5      -0.164   4.572   2.266  1.00  7.01           C  
ATOM     56  CD  ARG A   5       0.089   4.244   3.701  1.00  7.01           C  
ATOM     57  NE  ARG A   5       1.434   3.719   3.944  1.00  7.01           N  
ATOM     58  CZ  ARG A   5       1.777   2.412   3.850  1.00  7.01           C  
ATOM     59  NH1 ARG A   5       0.880   1.517   3.498  1.00  7.01           N  
ATOM     60  NH2 ARG A   5       3.017   2.032   4.116  1.00  7.01           N  
ATOM     61  H   ARG A   5       1.074   4.465  -0.422  1.00  7.01           H  
ATOM     62  HA  ARG A   5      -0.878   6.373   0.427  1.00  7.01           H  
ATOM     63 1HB  ARG A   5       1.708   5.417   1.667  1.00  7.01           H  
ATOM     64 2HB  ARG A   5       0.637   6.554   2.477  1.00  7.01           H  
ATOM     65 1HG  ARG A   5      -1.221   4.811   2.151  1.00  7.01           H  
ATOM     66 2HG  ARG A   5       0.068   3.688   1.672  1.00  7.01           H  
ATOM     67 1HD  ARG A   5      -0.036   5.144   4.301  1.00  7.01           H  
ATOM     68 2HD  ARG A   5      -0.630   3.493   4.025  1.00  7.01           H  
ATOM     69  HE  ARG A   5       2.153   4.375   4.216  1.00  7.01           H  
ATOM     70 1HH1 ARG A   5      -0.066   1.805   3.288  1.00  7.01           H  
ATOM     71 2HH1 ARG A   5       1.135   0.544   3.428  1.00  7.01           H  
ATOM     72 1HH2 ARG A   5       3.708   2.716   4.392  1.00  7.01           H  
ATOM     73 2HH2 ARG A   5       3.268   1.057   4.049  1.00  7.01           H  
ATOM     74  N   LEU A   6       2.049   7.616  -0.447  1.00  6.55           N  
ATOM     75  CA  LEU A   6       2.683   8.870  -0.811  1.00  6.55           C  
ATOM     76  C   LEU A   6       1.922   9.531  -1.958  1.00  6.55           C  
ATOM     77  O   LEU A   6       1.721  10.753  -1.953  1.00  6.55           O  
ATOM     78  CB  LEU A   6       4.142   8.616  -1.188  1.00  6.55           C  
ATOM     79  CG  LEU A   6       5.036   8.196  -0.011  1.00  6.55           C  
ATOM     80  CD1 LEU A   6       6.391   7.783  -0.536  1.00  6.55           C  
ATOM     81  CD2 LEU A   6       5.142   9.346   0.972  1.00  6.55           C  
ATOM     82  H   LEU A   6       2.559   6.738  -0.547  1.00  6.55           H  
ATOM     83  HA  LEU A   6       2.658   9.533   0.049  1.00  6.55           H  
ATOM     84 1HB  LEU A   6       4.172   7.820  -1.932  1.00  6.55           H  
ATOM     85 2HB  LEU A   6       4.557   9.519  -1.629  1.00  6.55           H  
ATOM     86  HG  LEU A   6       4.598   7.346   0.493  1.00  6.55           H  
ATOM     87 1HD1 LEU A   6       7.023   7.470   0.294  1.00  6.55           H  
ATOM     88 2HD1 LEU A   6       6.261   6.961  -1.216  1.00  6.55           H  
ATOM     89 3HD1 LEU A   6       6.857   8.618  -1.054  1.00  6.55           H  
ATOM     90 1HD2 LEU A   6       5.768   9.045   1.812  1.00  6.55           H  
ATOM     91 2HD2 LEU A   6       5.584  10.210   0.477  1.00  6.55           H  
ATOM     92 3HD2 LEU A   6       4.150   9.600   1.333  1.00  6.55           H  
ATOM     93  N   ALA A   7       1.463   8.729  -2.927  1.00  6.16           N  
ATOM     94  CA  ALA A   7       0.688   9.269  -4.031  1.00  6.16           C  
ATOM     95  C   ALA A   7      -0.601   9.897  -3.523  1.00  6.16           C  
ATOM     96  O   ALA A   7      -0.967  10.993  -3.948  1.00  6.16           O  
ATOM     97  CB  ALA A   7       0.370   8.186  -5.038  1.00  6.16           C  
ATOM     98  H   ALA A   7       1.674   7.730  -2.915  1.00  6.16           H  
ATOM     99  HA  ALA A   7       1.282  10.048  -4.513  1.00  6.16           H  
ATOM    100 1HB  ALA A   7      -0.193   8.609  -5.867  1.00  6.16           H  
ATOM    101 2HB  ALA A   7       1.299   7.751  -5.408  1.00  6.16           H  
ATOM    102 3HB  ALA A   7      -0.223   7.411  -4.558  1.00  6.16           H  
ATOM    103  N   ASP A   8      -1.267   9.233  -2.567  1.00  5.84           N  
ATOM    104  CA  ASP A   8      -2.497   9.788  -2.022  1.00  5.84           C  
ATOM    105  C   ASP A   8      -2.229  11.113  -1.330  1.00  5.84           C  
ATOM    106  O   ASP A   8      -3.004  12.060  -1.478  1.00  5.84           O  
ATOM    107  CB  ASP A   8      -3.178   8.817  -1.050  1.00  5.84           C  
ATOM    108  CG  ASP A   8      -3.875   7.611  -1.734  1.00  5.84           C  
ATOM    109  OD1 ASP A   8      -4.056   7.633  -2.934  1.00  5.84           O  
ATOM    110  OD2 ASP A   8      -4.250   6.697  -1.029  1.00  5.84           O  
ATOM    111  H   ASP A   8      -0.930   8.323  -2.250  1.00  5.84           H  
ATOM    112  HA  ASP A   8      -3.183   9.970  -2.845  1.00  5.84           H  
ATOM    113 1HB  ASP A   8      -2.427   8.428  -0.361  1.00  5.84           H  
ATOM    114 2HB  ASP A   8      -3.913   9.356  -0.456  1.00  5.84           H  
ATOM    115  N   ARG A   9      -1.107  11.215  -0.615  1.00  5.56           N  
ATOM    116  CA  ARG A   9      -0.805  12.470   0.054  1.00  5.56           C  
ATOM    117  C   ARG A   9      -0.600  13.568  -0.982  1.00  5.56           C  
ATOM    118  O   ARG A   9      -1.093  14.686  -0.819  1.00  5.56           O  
ATOM    119  CB  ARG A   9       0.439  12.338   0.918  1.00  5.56           C  
ATOM    120  CG  ARG A   9       0.274  11.478   2.163  1.00  5.56           C  
ATOM    121  CD  ARG A   9       1.561  11.335   2.894  1.00  5.56           C  
ATOM    122  NE  ARG A   9       1.449  10.457   4.044  1.00  5.56           N  
ATOM    123  CZ  ARG A   9       2.491  10.058   4.800  1.00  5.56           C  
ATOM    124  NH1 ARG A   9       3.705  10.483   4.523  1.00  5.56           N  
ATOM    125  NH2 ARG A   9       2.294   9.242   5.820  1.00  5.56           N  
ATOM    126  H   ARG A   9      -0.491  10.406  -0.508  1.00  5.56           H  
ATOM    127  HA  ARG A   9      -1.646  12.738   0.690  1.00  5.56           H  
ATOM    128 1HB  ARG A   9       1.241  11.901   0.326  1.00  5.56           H  
ATOM    129 2HB  ARG A   9       0.768  13.328   1.233  1.00  5.56           H  
ATOM    130 1HG  ARG A   9      -0.452  11.941   2.829  1.00  5.56           H  
ATOM    131 2HG  ARG A   9      -0.076  10.491   1.879  1.00  5.56           H  
ATOM    132 1HD  ARG A   9       2.304  10.919   2.220  1.00  5.56           H  
ATOM    133 2HD  ARG A   9       1.893  12.312   3.240  1.00  5.56           H  
ATOM    134  HE  ARG A   9       0.529  10.112   4.287  1.00  5.56           H  
ATOM    135 1HH1 ARG A   9       3.853  11.121   3.753  1.00  5.56           H  
ATOM    136 2HH1 ARG A   9       4.486  10.186   5.090  1.00  5.56           H  
ATOM    137 1HH2 ARG A   9       1.361   8.918   6.035  1.00  5.56           H  
ATOM    138 2HH2 ARG A   9       3.074   8.945   6.388  1.00  5.56           H  
ATOM    139  N   ALA A  10       0.089  13.240  -2.080  1.00  5.32           N  
ATOM    140  CA  ALA A  10       0.326  14.226  -3.126  1.00  5.32           C  
ATOM    141  C   ALA A  10      -0.993  14.715  -3.722  1.00  5.32           C  
ATOM    142  O   ALA A  10      -1.175  15.915  -3.967  1.00  5.32           O  
ATOM    143  CB  ALA A  10       1.199  13.622  -4.213  1.00  5.32           C  
ATOM    144  H   ALA A  10       0.482  12.302  -2.169  1.00  5.32           H  
ATOM    145  HA  ALA A  10       0.837  15.079  -2.680  1.00  5.32           H  
ATOM    146 1HB  ALA A  10       1.394  14.367  -4.980  1.00  5.32           H  
ATOM    147 2HB  ALA A  10       2.141  13.290  -3.775  1.00  5.32           H  
ATOM    148 3HB  ALA A  10       0.689  12.771  -4.656  1.00  5.32           H  
ATOM    149  N   LEU A  11      -1.934  13.790  -3.908  1.00  5.11           N  
ATOM    150  CA  LEU A  11      -3.233  14.137  -4.456  1.00  5.11           C  
ATOM    151  C   LEU A  11      -4.008  15.034  -3.500  1.00  5.11           C  
ATOM    152  O   LEU A  11      -4.670  15.984  -3.933  1.00  5.11           O  
ATOM    153  CB  LEU A  11      -4.007  12.857  -4.769  1.00  5.11           C  
ATOM    154  CG  LEU A  11      -3.424  12.041  -5.930  1.00  5.11           C  
ATOM    155  CD1 LEU A  11      -4.136  10.702  -6.021  1.00  5.11           C  
ATOM    156  CD2 LEU A  11      -3.570  12.839  -7.214  1.00  5.11           C  
ATOM    157  H   LEU A  11      -1.721  12.813  -3.697  1.00  5.11           H  
ATOM    158  HA  LEU A  11      -3.077  14.680  -5.385  1.00  5.11           H  
ATOM    159 1HB  LEU A  11      -4.006  12.226  -3.883  1.00  5.11           H  
ATOM    160 2HB  LEU A  11      -5.034  13.114  -5.012  1.00  5.11           H  
ATOM    161  HG  LEU A  11      -2.373  11.851  -5.750  1.00  5.11           H  
ATOM    162 1HD1 LEU A  11      -3.712  10.122  -6.838  1.00  5.11           H  
ATOM    163 2HD1 LEU A  11      -4.002  10.155  -5.086  1.00  5.11           H  
ATOM    164 3HD1 LEU A  11      -5.195  10.863  -6.198  1.00  5.11           H  
ATOM    165 1HD2 LEU A  11      -3.148  12.270  -8.044  1.00  5.11           H  
ATOM    166 2HD2 LEU A  11      -4.624  13.034  -7.405  1.00  5.11           H  
ATOM    167 3HD2 LEU A  11      -3.037  13.785  -7.114  1.00  5.11           H  
ATOM    168  N   LEU A  12      -3.902  14.768  -2.199  1.00  4.93           N  
ATOM    169  CA  LEU A  12      -4.575  15.600  -1.214  1.00  4.93           C  
ATOM    170  C   LEU A  12      -3.986  17.009  -1.193  1.00  4.93           C  
ATOM    171  O   LEU A  12      -4.730  17.991  -1.087  1.00  4.93           O  
ATOM    172  CB  LEU A  12      -4.485  14.950   0.164  1.00  4.93           C  
ATOM    173  CG  LEU A  12      -5.301  13.662   0.317  1.00  4.93           C  
ATOM    174  CD1 LEU A  12      -4.970  13.007   1.645  1.00  4.93           C  
ATOM    175  CD2 LEU A  12      -6.779  14.001   0.217  1.00  4.93           C  
ATOM    176  H   LEU A  12      -3.361  13.956  -1.892  1.00  4.93           H  
ATOM    177  HA  LEU A  12      -5.625  15.670  -1.490  1.00  4.93           H  
ATOM    178 1HB  LEU A  12      -3.443  14.706   0.360  1.00  4.93           H  
ATOM    179 2HB  LEU A  12      -4.819  15.662   0.914  1.00  4.93           H  
ATOM    180  HG  LEU A  12      -5.043  12.970  -0.477  1.00  4.93           H  
ATOM    181 1HD1 LEU A  12      -5.543  12.087   1.747  1.00  4.93           H  
ATOM    182 2HD1 LEU A  12      -3.906  12.775   1.674  1.00  4.93           H  
ATOM    183 3HD1 LEU A  12      -5.218  13.684   2.458  1.00  4.93           H  
ATOM    184 1HD2 LEU A  12      -7.366  13.088   0.317  1.00  4.93           H  
ATOM    185 2HD2 LEU A  12      -7.049  14.696   1.012  1.00  4.93           H  
ATOM    186 3HD2 LEU A  12      -6.982  14.459  -0.751  1.00  4.93           H  
ATOM    187  N   ASP A  13      -2.653  17.124  -1.330  1.00  4.81           N  
ATOM    188  CA  ASP A  13      -2.026  18.446  -1.366  1.00  4.81           C  
ATOM    189  C   ASP A  13      -2.526  19.226  -2.579  1.00  4.81           C  
ATOM    190  O   ASP A  13      -2.782  20.428  -2.501  1.00  4.81           O  
ATOM    191  CB  ASP A  13      -0.495  18.351  -1.406  1.00  4.81           C  
ATOM    192  CG  ASP A  13       0.162  17.930  -0.066  1.00  4.81           C  
ATOM    193  OD1 ASP A  13      -0.500  17.946   0.950  1.00  4.81           O  
ATOM    194  OD2 ASP A  13       1.337  17.630  -0.082  1.00  4.81           O  
ATOM    195  H   ASP A  13      -2.077  16.282  -1.387  1.00  4.81           H  
ATOM    196  HA  ASP A  13      -2.314  18.991  -0.468  1.00  4.81           H  
ATOM    197 1HB  ASP A  13      -0.209  17.623  -2.167  1.00  4.81           H  
ATOM    198 2HB  ASP A  13      -0.085  19.312  -1.709  1.00  4.81           H  
ATOM    199  N   PHE A  14      -2.687  18.540  -3.710  1.00  4.71           N  
ATOM    200  CA  PHE A  14      -3.256  19.165  -4.897  1.00  4.71           C  
ATOM    201  C   PHE A  14      -4.677  19.650  -4.647  1.00  4.71           C  
ATOM    202  O   PHE A  14      -5.022  20.791  -4.963  1.00  4.71           O  
ATOM    203  CB  PHE A  14      -3.249  18.207  -6.088  1.00  4.71           C  
ATOM    204  CG  PHE A  14      -4.005  18.713  -7.282  1.00  4.71           C  
ATOM    205  CD1 PHE A  14      -3.480  19.673  -8.117  1.00  4.71           C  
ATOM    206  CD2 PHE A  14      -5.266  18.204  -7.566  1.00  4.71           C  
ATOM    207  CE1 PHE A  14      -4.200  20.118  -9.201  1.00  4.71           C  
ATOM    208  CE2 PHE A  14      -5.978  18.647  -8.656  1.00  4.71           C  
ATOM    209  CZ  PHE A  14      -5.440  19.605  -9.472  1.00  4.71           C  
ATOM    210  H   PHE A  14      -2.408  17.557  -3.742  1.00  4.71           H  
ATOM    211  HA  PHE A  14      -2.643  20.030  -5.150  1.00  4.71           H  
ATOM    212 1HB  PHE A  14      -2.221  18.008  -6.388  1.00  4.71           H  
ATOM    213 2HB  PHE A  14      -3.681  17.261  -5.795  1.00  4.71           H  
ATOM    214  HD1 PHE A  14      -2.493  20.082  -7.910  1.00  4.71           H  
ATOM    215  HD2 PHE A  14      -5.689  17.441  -6.909  1.00  4.71           H  
ATOM    216  HE1 PHE A  14      -3.782  20.873  -9.842  1.00  4.71           H  
ATOM    217  HE2 PHE A  14      -6.968  18.241  -8.870  1.00  4.71           H  
ATOM    218  HZ  PHE A  14      -5.997  19.953 -10.327  1.00  4.71           H  
ATOM    219  N   ALA A  15      -5.512  18.751  -4.121  1.00  4.61           N  
ATOM    220  CA  ALA A  15      -6.921  19.029  -3.889  1.00  4.61           C  
ATOM    221  C   ALA A  15      -7.193  20.169  -2.912  1.00  4.61           C  
ATOM    222  O   ALA A  15      -8.096  20.946  -3.167  1.00  4.61           O  
ATOM    223  CB  ALA A  15      -7.600  17.780  -3.372  1.00  4.61           C  
ATOM    224  H   ALA A  15      -5.155  17.823  -3.890  1.00  4.61           H  
ATOM    225  HA  ALA A  15      -7.357  19.296  -4.843  1.00  4.61           H  
ATOM    226 1HB  ALA A  15      -8.662  17.974  -3.248  1.00  4.61           H  
ATOM    227 2HB  ALA A  15      -7.452  16.968  -4.084  1.00  4.61           H  
ATOM    228 3HB  ALA A  15      -7.163  17.505  -2.412  1.00  4.61           H  
ATOM    229  N   THR A  16      -6.399  20.241  -1.825  1.00  4.47           N  
ATOM    230  CA  THR A  16      -6.408  21.205  -0.692  1.00  4.47           C  
ATOM    231  C   THR A  16      -7.686  22.026  -0.339  1.00  4.47           C  
ATOM    232  O   THR A  16      -8.583  22.267  -1.151  1.00  4.47           O  
ATOM    233  CB  THR A  16      -5.240  22.227  -0.907  1.00  4.47           C  
ATOM    234  OG1 THR A  16      -5.198  23.206   0.145  1.00  4.47           O  
ATOM    235  CG2 THR A  16      -5.385  22.929  -2.146  1.00  4.47           C  
ATOM    236  H   THR A  16      -5.691  19.509  -1.748  1.00  4.47           H  
ATOM    237  HA  THR A  16      -6.138  20.607   0.169  1.00  4.47           H  
ATOM    238  HB  THR A  16      -4.299  21.683  -0.914  1.00  4.47           H  
ATOM    239  HG1 THR A  16      -6.005  23.812   0.063  1.00  4.47           H  
ATOM    240 1HG2 THR A  16      -4.564  23.630  -2.273  1.00  4.47           H  
ATOM    241 2HG2 THR A  16      -5.391  22.237  -2.967  1.00  4.47           H  
ATOM    242 3HG2 THR A  16      -6.311  23.453  -2.081  1.00  4.47           H  
ATOM    243  N   PRO A  17      -7.774  22.533   0.898  1.00  4.26           N  
ATOM    244  CA  PRO A  17      -8.743  23.514   1.278  1.00  4.26           C  
ATOM    245  C   PRO A  17      -8.545  24.707   0.379  1.00  4.26           C  
ATOM    246  O   PRO A  17      -7.426  24.944  -0.098  1.00  4.26           O  
ATOM    247  CB  PRO A  17      -8.420  23.784   2.750  1.00  4.26           C  
ATOM    248  CG  PRO A  17      -7.779  22.491   3.240  1.00  4.26           C  
ATOM    249  CD  PRO A  17      -7.014  21.946   2.058  1.00  4.26           C  
ATOM    250  HA  PRO A  17      -9.754  23.093   1.158  1.00  4.26           H  
ATOM    251 1HB  PRO A  17      -7.747  24.653   2.829  1.00  4.26           H  
ATOM    252 2HB  PRO A  17      -9.337  24.044   3.293  1.00  4.26           H  
ATOM    253 1HG  PRO A  17      -7.130  22.697   4.105  1.00  4.26           H  
ATOM    254 2HG  PRO A  17      -8.559  21.797   3.590  1.00  4.26           H  
ATOM    255 1HD  PRO A  17      -5.978  22.276   2.123  1.00  4.26           H  
ATOM    256 2HD  PRO A  17      -7.104  20.852   2.079  1.00  4.26           H  
ATOM    257  N   HIS A  18      -9.643  25.418   0.147  1.00  3.99           N  
ATOM    258  CA  HIS A  18      -9.764  26.620  -0.681  1.00  3.99           C  
ATOM    259  C   HIS A  18      -9.697  26.415  -2.207  1.00  3.99           C  
ATOM    260  O   HIS A  18      -9.733  27.396  -2.946  1.00  3.99           O  
ATOM    261  CB  HIS A  18      -8.693  27.642  -0.280  1.00  3.99           C  
ATOM    262  CG  HIS A  18      -8.677  27.949   1.194  1.00  3.99           C  
ATOM    263  ND1 HIS A  18      -9.737  28.549   1.844  1.00  3.99           N  
ATOM    264  CD2 HIS A  18      -7.734  27.724   2.139  1.00  3.99           C  
ATOM    265  CE1 HIS A  18      -9.442  28.684   3.126  1.00  3.99           C  
ATOM    266  NE2 HIS A  18      -8.234  28.191   3.331  1.00  3.99           N  
ATOM    267  H   HIS A  18     -10.490  25.103   0.599  1.00  3.99           H  
ATOM    268  HA  HIS A  18     -10.733  27.075  -0.475  1.00  3.99           H  
ATOM    269 1HB  HIS A  18      -7.705  27.305  -0.587  1.00  3.99           H  
ATOM    270 2HB  HIS A  18      -8.883  28.576  -0.806  1.00  3.99           H  
ATOM    271  HD2 HIS A  18      -6.761  27.256   1.979  1.00  3.99           H  
ATOM    272  HE1 HIS A  18     -10.088  29.125   3.886  1.00  3.99           H  
ATOM    273  HE2 HIS A  18      -7.752  28.160   4.218  1.00  3.99           H  
ATOM    274  N   ARG A  19      -9.720  25.166  -2.697  1.00  3.64           N  
ATOM    275  CA  ARG A  19      -9.844  24.954  -4.154  1.00  3.64           C  
ATOM    276  C   ARG A  19     -11.287  24.680  -4.583  1.00  3.64           C  
ATOM    277  O   ARG A  19     -11.631  24.780  -5.761  1.00  3.64           O  
ATOM    278  CB  ARG A  19      -8.964  23.829  -4.632  1.00  3.64           C  
ATOM    279  CG  ARG A  19      -7.521  24.089  -4.500  1.00  3.64           C  
ATOM    280  CD  ARG A  19      -6.994  25.016  -5.524  1.00  3.64           C  
ATOM    281  NE  ARG A  19      -7.069  24.458  -6.872  1.00  3.64           N  
ATOM    282  CZ  ARG A  19      -6.144  23.625  -7.394  1.00  3.64           C  
ATOM    283  NH1 ARG A  19      -5.111  23.259  -6.666  1.00  3.64           N  
ATOM    284  NH2 ARG A  19      -6.268  23.171  -8.627  1.00  3.64           N  
ATOM    285  H   ARG A  19      -9.606  24.355  -2.079  1.00  3.64           H  
ATOM    286  HA  ARG A  19      -9.511  25.861  -4.658  1.00  3.64           H  
ATOM    287 1HB  ARG A  19      -9.199  22.930  -4.075  1.00  3.64           H  
ATOM    288 2HB  ARG A  19      -9.169  23.635  -5.679  1.00  3.64           H  
ATOM    289 1HG  ARG A  19      -7.375  24.575  -3.550  1.00  3.64           H  
ATOM    290 2HG  ARG A  19      -6.972  23.147  -4.542  1.00  3.64           H  
ATOM    291 1HD  ARG A  19      -7.574  25.941  -5.506  1.00  3.64           H  
ATOM    292 2HD  ARG A  19      -5.952  25.236  -5.305  1.00  3.64           H  
ATOM    293  HE  ARG A  19      -7.853  24.720  -7.455  1.00  3.64           H  
ATOM    294 1HH1 ARG A  19      -5.016  23.585  -5.714  1.00  3.64           H  
ATOM    295 2HH1 ARG A  19      -4.427  22.621  -7.042  1.00  3.64           H  
ATOM    296 1HH2 ARG A  19      -7.087  23.420  -9.198  1.00  3.64           H  
ATOM    297 2HH2 ARG A  19      -5.574  22.546  -8.999  1.00  3.64           H  
ATOM    298  N   GLY A  20     -12.131  24.322  -3.626  1.00  3.27           N  
ATOM    299  CA  GLY A  20     -13.531  24.007  -3.895  1.00  3.27           C  
ATOM    300  C   GLY A  20     -13.677  22.855  -4.881  1.00  3.27           C  
ATOM    301  O   GLY A  20     -13.084  21.796  -4.703  1.00  3.27           O  
ATOM    302  H   GLY A  20     -11.784  24.262  -2.682  1.00  3.27           H  
ATOM    303 1HA  GLY A  20     -14.031  23.752  -2.961  1.00  3.27           H  
ATOM    304 2HA  GLY A  20     -14.029  24.892  -4.290  1.00  3.27           H  
ATOM    305  N   PHE A  21     -14.500  23.055  -5.906  1.00  2.91           N  
ATOM    306  CA  PHE A  21     -14.704  22.026  -6.924  1.00  2.91           C  
ATOM    307  C   PHE A  21     -14.262  22.453  -8.320  1.00  2.91           C  
ATOM    308  O   PHE A  21     -13.532  21.729  -8.995  1.00  2.91           O  
ATOM    309  CB  PHE A  21     -16.156  21.583  -6.970  1.00  2.91           C  
ATOM    310  CG  PHE A  21     -16.404  20.527  -7.999  1.00  2.91           C  
ATOM    311  CD1 PHE A  21     -15.866  19.249  -7.869  1.00  2.91           C  
ATOM    312  CD2 PHE A  21     -17.186  20.805  -9.092  1.00  2.91           C  
ATOM    313  CE1 PHE A  21     -16.116  18.283  -8.823  1.00  2.91           C  
ATOM    314  CE2 PHE A  21     -17.438  19.852 -10.028  1.00  2.91           C  
ATOM    315  CZ  PHE A  21     -16.905  18.586  -9.899  1.00  2.91           C  
ATOM    316  H   PHE A  21     -14.971  23.941  -5.980  1.00  2.91           H  
ATOM    317  HA  PHE A  21     -14.106  21.156  -6.649  1.00  2.91           H  
ATOM    318 1HB  PHE A  21     -16.451  21.190  -5.999  1.00  2.91           H  
ATOM    319 2HB  PHE A  21     -16.796  22.433  -7.193  1.00  2.91           H  
ATOM    320  HD1 PHE A  21     -15.244  19.018  -7.004  1.00  2.91           H  
ATOM    321  HD2 PHE A  21     -17.614  21.803  -9.201  1.00  2.91           H  
ATOM    322  HE1 PHE A  21     -15.695  17.283  -8.717  1.00  2.91           H  
ATOM    323  HE2 PHE A  21     -18.066  20.100 -10.871  1.00  2.91           H  
ATOM    324  HZ  PHE A  21     -17.115  17.828 -10.649  1.00  2.91           H  
ATOM    325  N   HIS A  22     -14.699  23.631  -8.758  1.00  2.60           N  
ATOM    326  CA  HIS A  22     -14.424  24.106 -10.116  1.00  2.60           C  
ATOM    327  C   HIS A  22     -12.936  24.094 -10.461  1.00  2.60           C  
ATOM    328  O   HIS A  22     -12.550  23.661 -11.550  1.00  2.60           O  
ATOM    329  CB  HIS A  22     -14.970  25.522 -10.320  1.00  2.60           C  
ATOM    330  CG  HIS A  22     -14.765  26.059 -11.716  1.00  2.60           C  
ATOM    331  ND1 HIS A  22     -15.503  25.618 -12.805  1.00  2.60           N  
ATOM    332  CD2 HIS A  22     -13.910  26.991 -12.195  1.00  2.60           C  
ATOM    333  CE1 HIS A  22     -15.109  26.264 -13.890  1.00  2.60           C  
ATOM    334  NE2 HIS A  22     -14.144  27.103 -13.548  1.00  2.60           N  
ATOM    335  H   HIS A  22     -15.269  24.199  -8.153  1.00  2.60           H  
ATOM    336  HA  HIS A  22     -14.929  23.453 -10.827  1.00  2.60           H  
ATOM    337 1HB  HIS A  22     -16.037  25.539 -10.096  1.00  2.60           H  
ATOM    338 2HB  HIS A  22     -14.475  26.202  -9.624  1.00  2.60           H  
ATOM    339  HD2 HIS A  22     -13.170  27.550 -11.612  1.00  2.60           H  
ATOM    340  HE1 HIS A  22     -15.510  26.127 -14.894  1.00  2.60           H  
ATOM    341  HE2 HIS A  22     -13.649  27.727 -14.168  1.00  2.60           H  
ATOM    342  N   ASP A  23     -12.086  24.519  -9.526  1.00  2.37           N  
ATOM    343  CA  ASP A  23     -10.658  24.622  -9.808  1.00  2.37           C  
ATOM    344  C   ASP A  23      -9.947  23.268  -9.768  1.00  2.37           C  
ATOM    345  O   ASP A  23      -8.744  23.190 -10.039  1.00  2.37           O  
ATOM    346  CB  ASP A  23     -10.000  25.618  -8.856  1.00  2.37           C  
ATOM    347  CG  ASP A  23     -10.438  27.067  -9.137  1.00  2.37           C  
ATOM    348  OD1 ASP A  23     -10.811  27.355 -10.253  1.00  2.37           O  
ATOM    349  OD2 ASP A  23     -10.391  27.864  -8.236  1.00  2.37           O  
ATOM    350  H   ASP A  23     -12.436  24.813  -8.622  1.00  2.37           H  
ATOM    351  HA  ASP A  23     -10.547  25.018 -10.818  1.00  2.37           H  
ATOM    352 1HB  ASP A  23     -10.250  25.361  -7.824  1.00  2.37           H  
ATOM    353 2HB  ASP A  23      -8.923  25.559  -8.963  1.00  2.37           H  
ATOM    354  N   LEU A  24     -10.676  22.213  -9.381  1.00  2.22           N  
ATOM    355  CA  LEU A  24     -10.161  20.855  -9.369  1.00  2.22           C  
ATOM    356  C   LEU A  24     -10.754  20.121 -10.574  1.00  2.22           C  
ATOM    357  O   LEU A  24     -10.126  19.232 -11.146  1.00  2.22           O  
ATOM    358  CB  LEU A  24     -10.506  20.148  -8.059  1.00  2.22           C  
ATOM    359  CG  LEU A  24      -9.935  20.812  -6.810  1.00  2.22           C  
ATOM    360  CD1 LEU A  24     -10.367  20.053  -5.590  1.00  2.22           C  
ATOM    361  CD2 LEU A  24      -8.430  20.862  -6.920  1.00  2.22           C  
ATOM    362  H   LEU A  24     -11.655  22.334  -9.147  1.00  2.22           H  
ATOM    363  HA  LEU A  24      -9.077  20.880  -9.479  1.00  2.22           H  
ATOM    364 1HB  LEU A  24     -11.594  20.125  -7.955  1.00  2.22           H  
ATOM    365 2HB  LEU A  24     -10.138  19.125  -8.102  1.00  2.22           H  
ATOM    366  HG  LEU A  24     -10.335  21.823  -6.727  1.00  2.22           H  
ATOM    367 1HD1 LEU A  24      -9.977  20.543  -4.705  1.00  2.22           H  
ATOM    368 2HD1 LEU A  24     -11.454  20.038  -5.539  1.00  2.22           H  
ATOM    369 3HD1 LEU A  24      -9.990  19.035  -5.638  1.00  2.22           H  
ATOM    370 1HD2 LEU A  24      -8.004  21.342  -6.040  1.00  2.22           H  
ATOM    371 2HD2 LEU A  24      -8.042  19.856  -7.004  1.00  2.22           H  
ATOM    372 3HD2 LEU A  24      -8.165  21.421  -7.804  1.00  2.22           H  
ATOM    373  N   LEU A  25     -11.983  20.504 -10.961  1.00  2.13           N  
ATOM    374  CA  LEU A  25     -12.660  19.921 -12.117  1.00  2.13           C  
ATOM    375  C   LEU A  25     -11.911  20.291 -13.389  1.00  2.13           C  
ATOM    376  O   LEU A  25     -11.683  19.437 -14.245  1.00  2.13           O  
ATOM    377  CB  LEU A  25     -14.100  20.426 -12.272  1.00  2.13           C  
ATOM    378  CG  LEU A  25     -14.874  19.829 -13.501  1.00  2.13           C  
ATOM    379  CD1 LEU A  25     -15.020  18.332 -13.336  1.00  2.13           C  
ATOM    380  CD2 LEU A  25     -16.210  20.523 -13.647  1.00  2.13           C  
ATOM    381  H   LEU A  25     -12.476  21.206 -10.419  1.00  2.13           H  
ATOM    382  HA  LEU A  25     -12.666  18.838 -12.012  1.00  2.13           H  
ATOM    383 1HB  LEU A  25     -14.651  20.188 -11.364  1.00  2.13           H  
ATOM    384 2HB  LEU A  25     -14.079  21.511 -12.383  1.00  2.13           H  
ATOM    385  HG  LEU A  25     -14.294  19.982 -14.397  1.00  2.13           H  
ATOM    386 1HD1 LEU A  25     -15.539  17.910 -14.194  1.00  2.13           H  
ATOM    387 2HD1 LEU A  25     -14.035  17.874 -13.249  1.00  2.13           H  
ATOM    388 3HD1 LEU A  25     -15.592  18.140 -12.448  1.00  2.13           H  
ATOM    389 1HD2 LEU A  25     -16.741  20.117 -14.510  1.00  2.13           H  
ATOM    390 2HD2 LEU A  25     -16.795  20.368 -12.761  1.00  2.13           H  
ATOM    391 3HD2 LEU A  25     -16.046  21.594 -13.791  1.00  2.13           H  
ATOM    392  N   ARG A  26     -11.547  21.580 -13.519  1.00  2.08           N  
ATOM    393  CA  ARG A  26     -10.842  22.079 -14.701  1.00  2.08           C  
ATOM    394  C   ARG A  26      -9.564  22.872 -14.344  1.00  2.08           C  
ATOM    395  O   ARG A  26      -9.455  24.061 -14.659  1.00  2.08           O  
ATOM    396  CB  ARG A  26     -11.775  22.984 -15.491  1.00  2.08           C  
ATOM    397  CG  ARG A  26     -13.006  22.276 -16.026  1.00  2.08           C  
ATOM    398  CD  ARG A  26     -13.911  23.159 -16.780  1.00  2.08           C  
ATOM    399  NE  ARG A  26     -15.088  22.428 -17.233  1.00  2.08           N  
ATOM    400  CZ  ARG A  26     -16.135  22.970 -17.876  1.00  2.08           C  
ATOM    401  NH1 ARG A  26     -16.156  24.261 -18.141  1.00  2.08           N  
ATOM    402  NH2 ARG A  26     -17.143  22.198 -18.239  1.00  2.08           N  
ATOM    403  H   ARG A  26     -11.790  22.239 -12.775  1.00  2.08           H  
ATOM    404  HA  ARG A  26     -10.575  21.233 -15.330  1.00  2.08           H  
ATOM    405 1HB  ARG A  26     -12.118  23.800 -14.849  1.00  2.08           H  
ATOM    406 2HB  ARG A  26     -11.240  23.422 -16.332  1.00  2.08           H  
ATOM    407 1HG  ARG A  26     -12.717  21.431 -16.652  1.00  2.08           H  
ATOM    408 2HG  ARG A  26     -13.572  21.926 -15.184  1.00  2.08           H  
ATOM    409 1HD  ARG A  26     -14.239  23.976 -16.137  1.00  2.08           H  
ATOM    410 2HD  ARG A  26     -13.397  23.561 -17.653  1.00  2.08           H  
ATOM    411  HE  ARG A  26     -15.122  21.430 -17.052  1.00  2.08           H  
ATOM    412 1HH1 ARG A  26     -15.382  24.846 -17.862  1.00  2.08           H  
ATOM    413 2HH1 ARG A  26     -16.944  24.664 -18.627  1.00  2.08           H  
ATOM    414 1HH2 ARG A  26     -17.116  21.189 -18.030  1.00  2.08           H  
ATOM    415 2HH2 ARG A  26     -17.934  22.592 -18.723  1.00  2.08           H  
ATOM    416  N   PRO A  27      -8.537  22.227 -13.769  1.00  2.06           N  
ATOM    417  CA  PRO A  27      -7.333  22.828 -13.239  1.00  2.06           C  
ATOM    418  C   PRO A  27      -6.356  23.142 -14.362  1.00  2.06           C  
ATOM    419  O   PRO A  27      -5.280  22.549 -14.441  1.00  2.06           O  
ATOM    420  CB  PRO A  27      -6.806  21.725 -12.335  1.00  2.06           C  
ATOM    421  CG  PRO A  27      -7.202  20.464 -13.034  1.00  2.06           C  
ATOM    422  CD  PRO A  27      -8.531  20.765 -13.683  1.00  2.06           C  
ATOM    423  HA  PRO A  27      -7.594  23.731 -12.666  1.00  2.06           H  
ATOM    424 1HB  PRO A  27      -5.740  21.831 -12.189  1.00  2.06           H  
ATOM    425 2HB  PRO A  27      -7.267  21.799 -11.349  1.00  2.06           H  
ATOM    426 1HG  PRO A  27      -6.431  20.172 -13.751  1.00  2.06           H  
ATOM    427 2HG  PRO A  27      -7.288  19.633 -12.318  1.00  2.06           H  
ATOM    428 1HD  PRO A  27      -8.588  20.299 -14.673  1.00  2.06           H  
ATOM    429 2HD  PRO A  27      -9.277  20.411 -13.029  1.00  2.06           H  
ATOM    430  N   VAL A  28      -6.700  24.099 -15.206  1.00  2.03           N  
ATOM    431  CA  VAL A  28      -5.882  24.385 -16.385  1.00  2.03           C  
ATOM    432  C   VAL A  28      -4.432  24.715 -16.040  1.00  2.03           C  
ATOM    433  O   VAL A  28      -3.515  24.269 -16.731  1.00  2.03           O  
ATOM    434  CB  VAL A  28      -6.481  25.532 -17.198  1.00  2.03           C  
ATOM    435  CG1 VAL A  28      -5.500  25.944 -18.293  1.00  2.03           C  
ATOM    436  CG2 VAL A  28      -7.812  25.076 -17.781  1.00  2.03           C  
ATOM    437  H   VAL A  28      -7.599  24.561 -15.066  1.00  2.03           H  
ATOM    438  HA  VAL A  28      -5.889  23.494 -17.015  1.00  2.03           H  
ATOM    439  HB  VAL A  28      -6.638  26.396 -16.553  1.00  2.03           H  
ATOM    440 1HG1 VAL A  28      -5.921  26.767 -18.869  1.00  2.03           H  
ATOM    441 2HG1 VAL A  28      -4.562  26.265 -17.835  1.00  2.03           H  
ATOM    442 3HG1 VAL A  28      -5.313  25.096 -18.951  1.00  2.03           H  
ATOM    443 1HG2 VAL A  28      -8.255  25.885 -18.360  1.00  2.03           H  
ATOM    444 2HG2 VAL A  28      -7.647  24.213 -18.425  1.00  2.03           H  
ATOM    445 3HG2 VAL A  28      -8.487  24.799 -16.969  1.00  2.03           H  
ATOM    446  N   ASP A  29      -4.205  25.486 -14.977  1.00  2.00           N  
ATOM    447  CA  ASP A  29      -2.832  25.830 -14.594  1.00  2.00           C  
ATOM    448  C   ASP A  29      -2.002  24.567 -14.316  1.00  2.00           C  
ATOM    449  O   ASP A  29      -0.788  24.544 -14.539  1.00  2.00           O  
ATOM    450  CB  ASP A  29      -2.821  26.706 -13.342  1.00  2.00           C  
ATOM    451  CG  ASP A  29      -3.335  28.132 -13.567  1.00  2.00           C  
ATOM    452  OD1 ASP A  29      -3.464  28.543 -14.693  1.00  2.00           O  
ATOM    453  OD2 ASP A  29      -3.598  28.793 -12.592  1.00  2.00           O  
ATOM    454  H   ASP A  29      -4.988  25.827 -14.437  1.00  2.00           H  
ATOM    455  HA  ASP A  29      -2.367  26.375 -15.418  1.00  2.00           H  
ATOM    456 1HB  ASP A  29      -3.426  26.236 -12.568  1.00  2.00           H  
ATOM    457 2HB  ASP A  29      -1.802  26.766 -12.961  1.00  2.00           H  
ATOM    458  N   PHE A  30      -2.656  23.532 -13.774  1.00  1.94           N  
ATOM    459  CA  PHE A  30      -2.005  22.274 -13.451  1.00  1.94           C  
ATOM    460  C   PHE A  30      -1.673  21.589 -14.741  1.00  1.94           C  
ATOM    461  O   PHE A  30      -0.571  21.080 -14.912  1.00  1.94           O  
ATOM    462  CB  PHE A  30      -2.891  21.393 -12.582  1.00  1.94           C  
ATOM    463  CG  PHE A  30      -2.292  20.082 -12.125  1.00  1.94           C  
ATOM    464  CD1 PHE A  30      -1.267  20.043 -11.191  1.00  1.94           C  
ATOM    465  CD2 PHE A  30      -2.805  18.879 -12.592  1.00  1.94           C  
ATOM    466  CE1 PHE A  30      -0.765  18.832 -10.747  1.00  1.94           C  
ATOM    467  CE2 PHE A  30      -2.307  17.675 -12.148  1.00  1.94           C  
ATOM    468  CZ  PHE A  30      -1.286  17.650 -11.227  1.00  1.94           C  
ATOM    469  H   PHE A  30      -3.661  23.582 -13.658  1.00  1.94           H  
ATOM    470  HA  PHE A  30      -1.080  22.480 -12.913  1.00  1.94           H  
ATOM    471 1HB  PHE A  30      -3.201  21.955 -11.713  1.00  1.94           H  
ATOM    472 2HB  PHE A  30      -3.779  21.146 -13.143  1.00  1.94           H  
ATOM    473  HD1 PHE A  30      -0.861  20.978 -10.804  1.00  1.94           H  
ATOM    474  HD2 PHE A  30      -3.623  18.894 -13.317  1.00  1.94           H  
ATOM    475  HE1 PHE A  30       0.041  18.812 -10.015  1.00  1.94           H  
ATOM    476  HE2 PHE A  30      -2.727  16.741 -12.528  1.00  1.94           H  
ATOM    477  HZ  PHE A  30      -0.892  16.698 -10.876  1.00  1.94           H  
ATOM    478  N   HIS A  31      -2.629  21.575 -15.667  1.00  1.85           N  
ATOM    479  CA  HIS A  31      -2.400  20.890 -16.926  1.00  1.85           C  
ATOM    480  C   HIS A  31      -1.190  21.489 -17.611  1.00  1.85           C  
ATOM    481  O   HIS A  31      -0.325  20.762 -18.100  1.00  1.85           O  
ATOM    482  CB  HIS A  31      -3.599  21.048 -17.862  1.00  1.85           C  
ATOM    483  CG  HIS A  31      -4.790  20.372 -17.375  1.00  1.85           C  
ATOM    484  ND1 HIS A  31      -6.043  20.574 -17.915  1.00  1.85           N  
ATOM    485  CD2 HIS A  31      -4.945  19.500 -16.371  1.00  1.85           C  
ATOM    486  CE1 HIS A  31      -6.915  19.839 -17.253  1.00  1.85           C  
ATOM    487  NE2 HIS A  31      -6.265  19.181 -16.316  1.00  1.85           N  
ATOM    488  H   HIS A  31      -3.524  22.026 -15.465  1.00  1.85           H  
ATOM    489  HA  HIS A  31      -2.215  19.831 -16.751  1.00  1.85           H  
ATOM    490 1HB  HIS A  31      -3.830  22.102 -17.994  1.00  1.85           H  
ATOM    491 2HB  HIS A  31      -3.349  20.645 -18.843  1.00  1.85           H  
ATOM    492  HD2 HIS A  31      -4.164  19.115 -15.715  1.00  1.85           H  
ATOM    493  HE1 HIS A  31      -7.981  19.786 -17.444  1.00  1.85           H  
ATOM    494  HE2 HIS A  31      -6.646  18.524 -15.623  1.00  1.85           H  
ATOM    495  N   GLN A  32      -1.083  22.814 -17.578  1.00  1.74           N  
ATOM    496  CA  GLN A  32       0.045  23.475 -18.204  1.00  1.74           C  
ATOM    497  C   GLN A  32       1.344  23.082 -17.498  1.00  1.74           C  
ATOM    498  O   GLN A  32       2.352  22.777 -18.147  1.00  1.74           O  
ATOM    499  CB  GLN A  32      -0.170  24.985 -18.143  1.00  1.74           C  
ATOM    500  CG  GLN A  32      -1.315  25.479 -19.022  1.00  1.74           C  
ATOM    501  CD  GLN A  32      -1.621  26.947 -18.807  1.00  1.74           C  
ATOM    502  OE1 GLN A  32      -1.148  27.562 -17.848  1.00  1.74           O  
ATOM    503  NE2 GLN A  32      -2.424  27.520 -19.698  1.00  1.74           N  
ATOM    504  H   GLN A  32      -1.830  23.364 -17.148  1.00  1.74           H  
ATOM    505  HA  GLN A  32       0.104  23.157 -19.246  1.00  1.74           H  
ATOM    506 1HB  GLN A  32      -0.391  25.276 -17.114  1.00  1.74           H  
ATOM    507 2HB  GLN A  32       0.742  25.496 -18.442  1.00  1.74           H  
ATOM    508 1HG  GLN A  32      -1.040  25.334 -20.066  1.00  1.74           H  
ATOM    509 2HG  GLN A  32      -2.209  24.903 -18.792  1.00  1.74           H  
ATOM    510 1HE2 GLN A  32      -2.667  28.486 -19.599  1.00  1.74           H  
ATOM    511 2HE2 GLN A  32      -2.790  26.985 -20.459  1.00  1.74           H  
ATOM    512  N   ALA A  33       1.310  23.029 -16.158  1.00  1.62           N  
ATOM    513  CA  ALA A  33       2.480  22.634 -15.388  1.00  1.62           C  
ATOM    514  C   ALA A  33       2.912  21.211 -15.719  1.00  1.62           C  
ATOM    515  O   ALA A  33       4.112  20.930 -15.822  1.00  1.62           O  
ATOM    516  CB  ALA A  33       2.183  22.734 -13.900  1.00  1.62           C  
ATOM    517  H   ALA A  33       0.465  23.306 -15.657  1.00  1.62           H  
ATOM    518  HA  ALA A  33       3.295  23.309 -15.642  1.00  1.62           H  
ATOM    519 1HB  ALA A  33       3.069  22.462 -13.332  1.00  1.62           H  
ATOM    520 2HB  ALA A  33       1.891  23.756 -13.659  1.00  1.62           H  
ATOM    521 3HB  ALA A  33       1.372  22.059 -13.647  1.00  1.62           H  
ATOM    522  N   MET A  34       1.932  20.322 -15.913  1.00  1.51           N  
ATOM    523  CA  MET A  34       2.210  18.925 -16.200  1.00  1.51           C  
ATOM    524  C   MET A  34       2.731  18.760 -17.620  1.00  1.51           C  
ATOM    525  O   MET A  34       3.582  17.915 -17.872  1.00  1.51           O  
ATOM    526  CB  MET A  34       0.965  18.077 -15.950  1.00  1.51           C  
ATOM    527  CG  MET A  34       0.533  18.030 -14.474  1.00  1.51           C  
ATOM    528  SD  MET A  34       1.771  17.360 -13.362  1.00  1.51           S  
ATOM    529  CE  MET A  34       2.523  18.851 -12.752  1.00  1.51           C  
ATOM    530  H   MET A  34       0.965  20.625 -15.810  1.00  1.51           H  
ATOM    531  HA  MET A  34       2.985  18.586 -15.519  1.00  1.51           H  
ATOM    532 1HB  MET A  34       0.133  18.489 -16.524  1.00  1.51           H  
ATOM    533 2HB  MET A  34       1.135  17.058 -16.296  1.00  1.51           H  
ATOM    534 1HG  MET A  34       0.306  19.025 -14.135  1.00  1.51           H  
ATOM    535 2HG  MET A  34      -0.368  17.445 -14.385  1.00  1.51           H  
ATOM    536 1HE  MET A  34       3.304  18.597 -12.037  1.00  1.51           H  
ATOM    537 2HE  MET A  34       2.958  19.398 -13.577  1.00  1.51           H  
ATOM    538 3HE  MET A  34       1.768  19.468 -12.265  1.00  1.51           H  
ATOM    539  N   GLN A  35       2.277  19.597 -18.555  1.00  1.40           N  
ATOM    540  CA  GLN A  35       2.807  19.532 -19.915  1.00  1.40           C  
ATOM    541  C   GLN A  35       4.283  19.938 -19.886  1.00  1.40           C  
ATOM    542  O   GLN A  35       5.135  19.326 -20.550  1.00  1.40           O  
ATOM    543  CB  GLN A  35       1.996  20.438 -20.840  1.00  1.40           C  
ATOM    544  CG  GLN A  35       0.583  19.925 -21.107  1.00  1.40           C  
ATOM    545  CD  GLN A  35      -0.292  20.927 -21.837  1.00  1.40           C  
ATOM    546  OE1 GLN A  35      -0.005  22.129 -21.886  1.00  1.40           O  
ATOM    547  NE2 GLN A  35      -1.384  20.432 -22.413  1.00  1.40           N  
ATOM    548  H   GLN A  35       1.537  20.262 -18.327  1.00  1.40           H  
ATOM    549  HA  GLN A  35       2.736  18.508 -20.275  1.00  1.40           H  
ATOM    550 1HB  GLN A  35       1.913  21.428 -20.391  1.00  1.40           H  
ATOM    551 2HB  GLN A  35       2.512  20.549 -21.792  1.00  1.40           H  
ATOM    552 1HG  GLN A  35       0.662  19.037 -21.731  1.00  1.40           H  
ATOM    553 2HG  GLN A  35       0.112  19.664 -20.173  1.00  1.40           H  
ATOM    554 1HE2 GLN A  35      -2.007  21.037 -22.909  1.00  1.40           H  
ATOM    555 2HE2 GLN A  35      -1.583  19.453 -22.348  1.00  1.40           H  
ATOM    556  N   GLY A  36       4.591  20.950 -19.065  1.00  1.31           N  
ATOM    557  CA  GLY A  36       5.961  21.405 -18.875  1.00  1.31           C  
ATOM    558  C   GLY A  36       6.798  20.254 -18.331  1.00  1.31           C  
ATOM    559  O   GLY A  36       7.816  19.868 -18.917  1.00  1.31           O  
ATOM    560  H   GLY A  36       3.839  21.434 -18.569  1.00  1.31           H  
ATOM    561 1HA  GLY A  36       6.371  21.759 -19.821  1.00  1.31           H  
ATOM    562 2HA  GLY A  36       5.971  22.238 -18.172  1.00  1.31           H  
ATOM    563  N   LEU A  37       6.336  19.681 -17.219  1.00  1.22           N  
ATOM    564  CA  LEU A  37       7.011  18.564 -16.578  1.00  1.22           C  
ATOM    565  C   LEU A  37       7.206  17.399 -17.534  1.00  1.22           C  
ATOM    566  O   LEU A  37       8.293  16.827 -17.591  1.00  1.22           O  
ATOM    567  CB  LEU A  37       6.224  18.110 -15.352  1.00  1.22           C  
ATOM    568  CG  LEU A  37       6.787  16.919 -14.625  1.00  1.22           C  
ATOM    569  CD1 LEU A  37       8.185  17.237 -14.117  1.00  1.22           C  
ATOM    570  CD2 LEU A  37       5.844  16.549 -13.481  1.00  1.22           C  
ATOM    571  H   LEU A  37       5.486  20.051 -16.792  1.00  1.22           H  
ATOM    572  HA  LEU A  37       7.991  18.904 -16.251  1.00  1.22           H  
ATOM    573 1HB  LEU A  37       6.149  18.941 -14.653  1.00  1.22           H  
ATOM    574 2HB  LEU A  37       5.222  17.847 -15.672  1.00  1.22           H  
ATOM    575  HG  LEU A  37       6.863  16.095 -15.311  1.00  1.22           H  
ATOM    576 1HD1 LEU A  37       8.591  16.365 -13.603  1.00  1.22           H  
ATOM    577 2HD1 LEU A  37       8.828  17.494 -14.960  1.00  1.22           H  
ATOM    578 3HD1 LEU A  37       8.138  18.077 -13.426  1.00  1.22           H  
ATOM    579 1HD2 LEU A  37       6.231  15.677 -12.956  1.00  1.22           H  
ATOM    580 2HD2 LEU A  37       5.767  17.387 -12.789  1.00  1.22           H  
ATOM    581 3HD2 LEU A  37       4.855  16.325 -13.879  1.00  1.22           H  
ATOM    582  N   ARG A  38       6.168  17.040 -18.288  1.00  1.16           N  
ATOM    583  CA  ARG A  38       6.269  15.934 -19.220  1.00  1.16           C  
ATOM    584  C   ARG A  38       7.369  16.175 -20.214  1.00  1.16           C  
ATOM    585  O   ARG A  38       8.155  15.272 -20.474  1.00  1.16           O  
ATOM    586  CB  ARG A  38       4.976  15.710 -19.993  1.00  1.16           C  
ATOM    587  CG  ARG A  38       4.950  14.418 -20.840  1.00  1.16           C  
ATOM    588  CD  ARG A  38       5.400  14.665 -22.261  1.00  1.16           C  
ATOM    589  NE  ARG A  38       5.349  13.449 -23.082  1.00  1.16           N  
ATOM    590  CZ  ARG A  38       5.869  13.310 -24.324  1.00  1.16           C  
ATOM    591  NH1 ARG A  38       6.488  14.303 -24.924  1.00  1.16           N  
ATOM    592  NH2 ARG A  38       5.741  12.148 -24.930  1.00  1.16           N  
ATOM    593  H   ARG A  38       5.286  17.532 -18.203  1.00  1.16           H  
ATOM    594  HA  ARG A  38       6.508  15.030 -18.663  1.00  1.16           H  
ATOM    595 1HB  ARG A  38       4.131  15.689 -19.310  1.00  1.16           H  
ATOM    596 2HB  ARG A  38       4.815  16.553 -20.667  1.00  1.16           H  
ATOM    597 1HG  ARG A  38       5.617  13.677 -20.392  1.00  1.16           H  
ATOM    598 2HG  ARG A  38       3.935  14.017 -20.864  1.00  1.16           H  
ATOM    599 1HD  ARG A  38       4.755  15.413 -22.720  1.00  1.16           H  
ATOM    600 2HD  ARG A  38       6.424  15.030 -22.256  1.00  1.16           H  
ATOM    601  HE  ARG A  38       4.874  12.618 -22.701  1.00  1.16           H  
ATOM    602 1HH1 ARG A  38       6.579  15.193 -24.461  1.00  1.16           H  
ATOM    603 2HH1 ARG A  38       6.865  14.174 -25.851  1.00  1.16           H  
ATOM    604 1HH2 ARG A  38       5.245  11.394 -24.431  1.00  1.16           H  
ATOM    605 2HH2 ARG A  38       6.113  12.005 -25.853  1.00  1.16           H  
ATOM    606  N   SER A  39       7.464  17.391 -20.755  1.00  1.13           N  
ATOM    607  CA  SER A  39       8.507  17.660 -21.732  1.00  1.13           C  
ATOM    608  C   SER A  39       9.889  17.470 -21.103  1.00  1.13           C  
ATOM    609  O   SER A  39      10.773  16.832 -21.686  1.00  1.13           O  
ATOM    610  CB  SER A  39       8.361  19.077 -22.255  1.00  1.13           C  
ATOM    611  OG  SER A  39       7.159  19.230 -22.965  1.00  1.13           O  
ATOM    612  H   SER A  39       6.792  18.125 -20.511  1.00  1.13           H  
ATOM    613  HA  SER A  39       8.399  16.961 -22.558  1.00  1.13           H  
ATOM    614 1HB  SER A  39       8.384  19.777 -21.421  1.00  1.13           H  
ATOM    615 2HB  SER A  39       9.205  19.310 -22.901  1.00  1.13           H  
ATOM    616  HG  SER A  39       6.450  19.204 -22.291  1.00  1.13           H  
ATOM    617  N   VAL A  40      10.051  17.945 -19.870  1.00  1.17           N  
ATOM    618  CA  VAL A  40      11.326  17.805 -19.180  1.00  1.17           C  
ATOM    619  C   VAL A  40      11.667  16.339 -18.939  1.00  1.17           C  
ATOM    620  O   VAL A  40      12.800  15.907 -19.163  1.00  1.17           O  
ATOM    621  CB  VAL A  40      11.281  18.548 -17.833  1.00  1.17           C  
ATOM    622  CG1 VAL A  40      12.518  18.235 -17.017  1.00  1.17           C  
ATOM    623  CG2 VAL A  40      11.171  20.040 -18.092  1.00  1.17           C  
ATOM    624  H   VAL A  40       9.279  18.450 -19.426  1.00  1.17           H  
ATOM    625  HA  VAL A  40      12.103  18.247 -19.801  1.00  1.17           H  
ATOM    626  HB  VAL A  40      10.415  18.210 -17.266  1.00  1.17           H  
ATOM    627 1HG1 VAL A  40      12.465  18.760 -16.064  1.00  1.17           H  
ATOM    628 2HG1 VAL A  40      12.572  17.161 -16.836  1.00  1.17           H  
ATOM    629 3HG1 VAL A  40      13.405  18.558 -17.561  1.00  1.17           H  
ATOM    630 1HG2 VAL A  40      11.122  20.571 -17.142  1.00  1.17           H  
ATOM    631 2HG2 VAL A  40      12.039  20.376 -18.654  1.00  1.17           H  
ATOM    632 3HG2 VAL A  40      10.270  20.240 -18.664  1.00  1.17           H  
ATOM    633  N   LEU A  41      10.687  15.571 -18.483  1.00  1.35           N  
ATOM    634  CA  LEU A  41      10.894  14.161 -18.221  1.00  1.35           C  
ATOM    635  C   LEU A  41      11.141  13.375 -19.514  1.00  1.35           C  
ATOM    636  O   LEU A  41      11.987  12.484 -19.557  1.00  1.35           O  
ATOM    637  CB  LEU A  41       9.663  13.594 -17.527  1.00  1.35           C  
ATOM    638  CG  LEU A  41       9.367  14.092 -16.128  1.00  1.35           C  
ATOM    639  CD1 LEU A  41       8.014  13.538 -15.688  1.00  1.35           C  
ATOM    640  CD2 LEU A  41      10.471  13.675 -15.222  1.00  1.35           C  
ATOM    641  H   LEU A  41       9.773  15.986 -18.306  1.00  1.35           H  
ATOM    642  HA  LEU A  41      11.762  14.052 -17.573  1.00  1.35           H  
ATOM    643 1HB  LEU A  41       8.790  13.796 -18.148  1.00  1.35           H  
ATOM    644 2HB  LEU A  41       9.794  12.520 -17.442  1.00  1.35           H  
ATOM    645  HG  LEU A  41       9.302  15.171 -16.128  1.00  1.35           H  
ATOM    646 1HD1 LEU A  41       7.777  13.892 -14.687  1.00  1.35           H  
ATOM    647 2HD1 LEU A  41       7.246  13.871 -16.382  1.00  1.35           H  
ATOM    648 3HD1 LEU A  41       8.054  12.471 -15.685  1.00  1.35           H  
ATOM    649 1HD2 LEU A  41      10.270  14.029 -14.213  1.00  1.35           H  
ATOM    650 2HD2 LEU A  41      10.557  12.594 -15.220  1.00  1.35           H  
ATOM    651 3HD2 LEU A  41      11.393  14.112 -15.586  1.00  1.35           H  
ATOM    652  N   ALA A  42      10.424  13.739 -20.584  1.00  1.77           N  
ATOM    653  CA  ALA A  42      10.499  13.079 -21.889  1.00  1.77           C  
ATOM    654  C   ALA A  42      11.896  13.144 -22.484  1.00  1.77           C  
ATOM    655  O   ALA A  42      12.346  12.191 -23.122  1.00  1.77           O  
ATOM    656  CB  ALA A  42       9.508  13.710 -22.850  1.00  1.77           C  
ATOM    657  H   ALA A  42       9.757  14.492 -20.485  1.00  1.77           H  
ATOM    658  HA  ALA A  42      10.239  12.032 -21.748  1.00  1.77           H  
ATOM    659 1HB  ALA A  42       9.546  13.192 -23.806  1.00  1.77           H  
ATOM    660 2HB  ALA A  42       8.508  13.632 -22.433  1.00  1.77           H  
ATOM    661 3HB  ALA A  42       9.763  14.757 -22.992  1.00  1.77           H  
ATOM    662  N   GLU A  43      12.605  14.247 -22.246  1.00  2.54           N  
ATOM    663  CA  GLU A  43      13.964  14.389 -22.759  1.00  2.54           C  
ATOM    664  C   GLU A  43      14.996  13.718 -21.842  1.00  2.54           C  
ATOM    665  O   GLU A  43      16.202  13.717 -22.138  1.00  2.54           O  
ATOM    666  CB  GLU A  43      14.338  15.865 -22.960  1.00  2.54           C  
ATOM    667  CG  GLU A  43      13.558  16.586 -24.067  1.00  2.54           C  
ATOM    668  CD  GLU A  43      14.016  18.028 -24.289  1.00  2.54           C  
ATOM    669  OE1 GLU A  43      14.907  18.469 -23.597  1.00  2.54           O  
ATOM    670  OE2 GLU A  43      13.481  18.673 -25.165  1.00  2.54           O  
ATOM    671  H   GLU A  43      12.167  15.022 -21.739  1.00  2.54           H  
ATOM    672  HA  GLU A  43      14.011  13.895 -23.728  1.00  2.54           H  
ATOM    673 1HB  GLU A  43      14.155  16.405 -22.027  1.00  2.54           H  
ATOM    674 2HB  GLU A  43      15.400  15.945 -23.183  1.00  2.54           H  
ATOM    675 1HG  GLU A  43      13.671  16.032 -24.997  1.00  2.54           H  
ATOM    676 2HG  GLU A  43      12.500  16.584 -23.801  1.00  2.54           H  
ATOM    677  N   GLY A  44      14.535  13.160 -20.723  1.00  3.77           N  
ATOM    678  CA  GLY A  44      15.410  12.511 -19.773  1.00  3.77           C  
ATOM    679  C   GLY A  44      16.036  11.283 -20.397  1.00  3.77           C  
ATOM    680  O   GLY A  44      15.421  10.608 -21.232  1.00  3.77           O  
ATOM    681  H   GLY A  44      13.540  13.158 -20.516  1.00  3.77           H  
ATOM    682 1HA  GLY A  44      16.181  13.206 -19.443  1.00  3.77           H  
ATOM    683 2HA  GLY A  44      14.827  12.222 -18.904  1.00  3.77           H  
ATOM    684  N   GLN A  45      17.254  10.972 -19.973  1.00  5.26           N  
ATOM    685  CA  GLN A  45      17.939   9.818 -20.520  1.00  5.26           C  
ATOM    686  C   GLN A  45      17.907   8.611 -19.594  1.00  5.26           C  
ATOM    687  O   GLN A  45      18.058   7.473 -20.044  1.00  5.26           O  
ATOM    688  CB  GLN A  45      19.372  10.201 -20.869  1.00  5.26           C  
ATOM    689  CG  GLN A  45      19.454  11.345 -21.901  1.00  5.26           C  
ATOM    690  CD  GLN A  45      18.839  10.985 -23.257  1.00  5.26           C  
ATOM    691  OE1 GLN A  45      19.267  10.014 -23.902  1.00  5.26           O  
ATOM    692  NE2 GLN A  45      17.832  11.752 -23.696  1.00  5.26           N  
ATOM    693  H   GLN A  45      17.713  11.558 -19.292  1.00  5.26           H  
ATOM    694  HA  GLN A  45      17.441   9.540 -21.441  1.00  5.26           H  
ATOM    695 1HB  GLN A  45      19.900  10.510 -19.969  1.00  5.26           H  
ATOM    696 2HB  GLN A  45      19.891   9.332 -21.275  1.00  5.26           H  
ATOM    697 1HG  GLN A  45      18.909  12.207 -21.511  1.00  5.26           H  
ATOM    698 2HG  GLN A  45      20.498  11.609 -22.062  1.00  5.26           H  
ATOM    699 1HE2 GLN A  45      17.396  11.559 -24.572  1.00  5.26           H  
ATOM    700 2HE2 GLN A  45      17.483  12.543 -23.141  1.00  5.26           H  
ATOM    701  N   SER A  46      17.732   8.840 -18.296  1.00  6.43           N  
ATOM    702  CA  SER A  46      17.718   7.705 -17.396  1.00  6.43           C  
ATOM    703  C   SER A  46      16.376   6.989 -17.526  1.00  6.43           C  
ATOM    704  O   SER A  46      15.362   7.659 -17.747  1.00  6.43           O  
ATOM    705  CB  SER A  46      17.899   8.163 -15.959  1.00  6.43           C  
ATOM    706  OG  SER A  46      16.795   8.933 -15.506  1.00  6.43           O  
ATOM    707  H   SER A  46      17.611   9.779 -17.954  1.00  6.43           H  
ATOM    708  HA  SER A  46      18.547   7.062 -17.669  1.00  6.43           H  
ATOM    709 1HB  SER A  46      18.035   7.301 -15.306  1.00  6.43           H  
ATOM    710 2HB  SER A  46      18.804   8.762 -15.893  1.00  6.43           H  
ATOM    711  HG  SER A  46      17.082   9.330 -14.668  1.00  6.43           H  
ATOM    712  N   PRO A  47      16.310   5.663 -17.305  1.00  6.67           N  
ATOM    713  CA  PRO A  47      15.093   4.876 -17.210  1.00  6.67           C  
ATOM    714  C   PRO A  47      14.117   5.434 -16.185  1.00  6.67           C  
ATOM    715  O   PRO A  47      12.906   5.292 -16.338  1.00  6.67           O  
ATOM    716  CB  PRO A  47      15.621   3.507 -16.771  1.00  6.67           C  
ATOM    717  CG  PRO A  47      17.017   3.445 -17.334  1.00  6.67           C  
ATOM    718  CD  PRO A  47      17.548   4.854 -17.221  1.00  6.67           C  
ATOM    719  HA  PRO A  47      14.626   4.817 -18.203  1.00  6.67           H  
ATOM    720 1HB  PRO A  47      15.595   3.426 -15.673  1.00  6.67           H  
ATOM    721 2HB  PRO A  47      14.970   2.712 -17.165  1.00  6.67           H  
ATOM    722 1HG  PRO A  47      17.619   2.716 -16.768  1.00  6.67           H  
ATOM    723 2HG  PRO A  47      16.987   3.090 -18.374  1.00  6.67           H  
ATOM    724 1HD  PRO A  47      18.069   5.007 -16.266  1.00  6.67           H  
ATOM    725 2HD  PRO A  47      18.193   5.021 -18.098  1.00  6.67           H  
ATOM    726  N   GLU A  48      14.637   6.086 -15.144  1.00  5.89           N  
ATOM    727  CA  GLU A  48      13.777   6.634 -14.111  1.00  5.89           C  
ATOM    728  C   GLU A  48      13.019   7.854 -14.608  1.00  5.89           C  
ATOM    729  O   GLU A  48      11.809   7.966 -14.388  1.00  5.89           O  
ATOM    730  CB  GLU A  48      14.611   6.996 -12.880  1.00  5.89           C  
ATOM    731  CG  GLU A  48      15.195   5.787 -12.143  1.00  5.89           C  
ATOM    732  CD  GLU A  48      16.058   6.165 -10.955  1.00  5.89           C  
ATOM    733  OE1 GLU A  48      16.285   7.334 -10.752  1.00  5.89           O  
ATOM    734  OE2 GLU A  48      16.484   5.278 -10.252  1.00  5.89           O  
ATOM    735  H   GLU A  48      15.635   6.191 -15.056  1.00  5.89           H  
ATOM    736  HA  GLU A  48      13.049   5.874 -13.828  1.00  5.89           H  
ATOM    737 1HB  GLU A  48      15.438   7.639 -13.183  1.00  5.89           H  
ATOM    738 2HB  GLU A  48      13.998   7.559 -12.176  1.00  5.89           H  
ATOM    739 1HG  GLU A  48      14.375   5.161 -11.796  1.00  5.89           H  
ATOM    740 2HG  GLU A  48      15.788   5.203 -12.849  1.00  5.89           H  
ATOM    741  N   LEU A  49      13.698   8.753 -15.329  1.00  4.61           N  
ATOM    742  CA  LEU A  49      12.982   9.918 -15.841  1.00  4.61           C  
ATOM    743  C   LEU A  49      11.995   9.484 -16.902  1.00  4.61           C  
ATOM    744  O   LEU A  49      10.872   9.991 -16.968  1.00  4.61           O  
ATOM    745  CB  LEU A  49      13.945  10.951 -16.414  1.00  4.61           C  
ATOM    746  CG  LEU A  49      14.823  11.661 -15.385  1.00  4.61           C  
ATOM    747  CD1 LEU A  49      15.856  12.515 -16.100  1.00  4.61           C  
ATOM    748  CD2 LEU A  49      13.952  12.513 -14.498  1.00  4.61           C  
ATOM    749  H   LEU A  49      14.701   8.641 -15.504  1.00  4.61           H  
ATOM    750  HA  LEU A  49      12.430  10.376 -15.022  1.00  4.61           H  
ATOM    751 1HB  LEU A  49      14.607  10.442 -17.119  1.00  4.61           H  
ATOM    752 2HB  LEU A  49      13.367  11.704 -16.959  1.00  4.61           H  
ATOM    753  HG  LEU A  49      15.340  10.923 -14.780  1.00  4.61           H  
ATOM    754 1HD1 LEU A  49      16.485  13.016 -15.365  1.00  4.61           H  
ATOM    755 2HD1 LEU A  49      16.473  11.879 -16.733  1.00  4.61           H  
ATOM    756 3HD1 LEU A  49      15.349  13.261 -16.711  1.00  4.61           H  
ATOM    757 1HD2 LEU A  49      14.572  13.017 -13.757  1.00  4.61           H  
ATOM    758 2HD2 LEU A  49      13.447  13.250 -15.108  1.00  4.61           H  
ATOM    759 3HD2 LEU A  49      13.217  11.886 -13.993  1.00  4.61           H  
ATOM    760  N   ARG A  50      12.395   8.506 -17.707  1.00  3.42           N  
ATOM    761  CA  ARG A  50      11.527   8.027 -18.759  1.00  3.42           C  
ATOM    762  C   ARG A  50      10.295   7.349 -18.163  1.00  3.42           C  
ATOM    763  O   ARG A  50       9.171   7.587 -18.615  1.00  3.42           O  
ATOM    764  CB  ARG A  50      12.320   7.101 -19.648  1.00  3.42           C  
ATOM    765  CG  ARG A  50      13.377   7.852 -20.474  1.00  3.42           C  
ATOM    766  CD  ARG A  50      14.260   6.957 -21.236  1.00  3.42           C  
ATOM    767  NE  ARG A  50      15.197   7.712 -22.062  1.00  3.42           N  
ATOM    768  CZ  ARG A  50      16.118   7.149 -22.878  1.00  3.42           C  
ATOM    769  NH1 ARG A  50      16.221   5.835 -22.952  1.00  3.42           N  
ATOM    770  NH2 ARG A  50      16.908   7.911 -23.610  1.00  3.42           N  
ATOM    771  H   ARG A  50      13.335   8.117 -17.613  1.00  3.42           H  
ATOM    772  HA  ARG A  50      11.204   8.883 -19.353  1.00  3.42           H  
ATOM    773 1HB  ARG A  50      12.833   6.360 -19.038  1.00  3.42           H  
ATOM    774 2HB  ARG A  50      11.653   6.575 -20.327  1.00  3.42           H  
ATOM    775 1HG  ARG A  50      12.883   8.528 -21.173  1.00  3.42           H  
ATOM    776 2HG  ARG A  50      14.006   8.443 -19.802  1.00  3.42           H  
ATOM    777 1HD  ARG A  50      14.840   6.353 -20.537  1.00  3.42           H  
ATOM    778 2HD  ARG A  50      13.673   6.309 -21.880  1.00  3.42           H  
ATOM    779  HE  ARG A  50      15.173   8.749 -21.991  1.00  3.42           H  
ATOM    780 1HH1 ARG A  50      15.617   5.249 -22.394  1.00  3.42           H  
ATOM    781 2HH1 ARG A  50      16.909   5.416 -23.564  1.00  3.42           H  
ATOM    782 1HH2 ARG A  50      16.804   8.919 -23.579  1.00  3.42           H  
ATOM    783 2HH2 ARG A  50      17.596   7.498 -24.219  1.00  3.42           H  
ATOM    784  N   ALA A  51      10.487   6.549 -17.109  1.00  2.64           N  
ATOM    785  CA  ALA A  51       9.359   5.914 -16.453  1.00  2.64           C  
ATOM    786  C   ALA A  51       8.435   6.970 -15.887  1.00  2.64           C  
ATOM    787  O   ALA A  51       7.214   6.854 -15.979  1.00  2.64           O  
ATOM    788  CB  ALA A  51       9.835   4.999 -15.345  1.00  2.64           C  
ATOM    789  H   ALA A  51      11.425   6.348 -16.766  1.00  2.64           H  
ATOM    790  HA  ALA A  51       8.811   5.335 -17.194  1.00  2.64           H  
ATOM    791 1HB  ALA A  51       8.980   4.523 -14.870  1.00  2.64           H  
ATOM    792 2HB  ALA A  51      10.493   4.240 -15.764  1.00  2.64           H  
ATOM    793 3HB  ALA A  51      10.384   5.587 -14.608  1.00  2.64           H  
ATOM    794  N   ALA A  52       9.019   8.020 -15.303  1.00  2.19           N  
ATOM    795  CA  ALA A  52       8.230   9.096 -14.741  1.00  2.19           C  
ATOM    796  C   ALA A  52       7.404   9.773 -15.823  1.00  2.19           C  
ATOM    797  O   ALA A  52       6.241  10.112 -15.599  1.00  2.19           O  
ATOM    798  CB  ALA A  52       9.131  10.091 -14.049  1.00  2.19           C  
ATOM    799  H   ALA A  52      10.036   8.064 -15.224  1.00  2.19           H  
ATOM    800  HA  ALA A  52       7.547   8.670 -14.010  1.00  2.19           H  
ATOM    801 1HB  ALA A  52       8.534  10.886 -13.610  1.00  2.19           H  
ATOM    802 2HB  ALA A  52       9.700   9.585 -13.271  1.00  2.19           H  
ATOM    803 3HB  ALA A  52       9.809  10.506 -14.772  1.00  2.19           H  
ATOM    804  N   ALA A  53       7.984   9.943 -17.021  1.00  1.94           N  
ATOM    805  CA  ALA A  53       7.244  10.567 -18.112  1.00  1.94           C  
ATOM    806  C   ALA A  53       6.018   9.738 -18.446  1.00  1.94           C  
ATOM    807  O   ALA A  53       4.922  10.279 -18.609  1.00  1.94           O  
ATOM    808  CB  ALA A  53       8.115  10.695 -19.353  1.00  1.94           C  
ATOM    809  H   ALA A  53       8.958   9.671 -17.155  1.00  1.94           H  
ATOM    810  HA  ALA A  53       6.923  11.555 -17.787  1.00  1.94           H  
ATOM    811 1HB  ALA A  53       7.546  11.174 -20.148  1.00  1.94           H  
ATOM    812 2HB  ALA A  53       8.989  11.281 -19.139  1.00  1.94           H  
ATOM    813 3HB  ALA A  53       8.426   9.710 -19.679  1.00  1.94           H  
ATOM    814  N   ILE A  54       6.189   8.415 -18.456  1.00  1.82           N  
ATOM    815  CA  ILE A  54       5.093   7.507 -18.760  1.00  1.82           C  
ATOM    816  C   ILE A  54       4.019   7.583 -17.694  1.00  1.82           C  
ATOM    817  O   ILE A  54       2.828   7.678 -17.999  1.00  1.82           O  
ATOM    818  CB  ILE A  54       5.593   6.059 -18.878  1.00  1.82           C  
ATOM    819  CG1 ILE A  54       6.490   5.926 -20.119  1.00  1.82           C  
ATOM    820  CG2 ILE A  54       4.402   5.109 -18.920  1.00  1.82           C  
ATOM    821  CD1 ILE A  54       7.270   4.631 -20.176  1.00  1.82           C  
ATOM    822  H   ILE A  54       7.129   8.040 -18.297  1.00  1.82           H  
ATOM    823  HA  ILE A  54       4.653   7.802 -19.712  1.00  1.82           H  
ATOM    824  HB  ILE A  54       6.206   5.819 -18.016  1.00  1.82           H  
ATOM    825 1HG1 ILE A  54       5.867   5.997 -21.009  1.00  1.82           H  
ATOM    826 2HG1 ILE A  54       7.201   6.754 -20.127  1.00  1.82           H  
ATOM    827 1HG2 ILE A  54       4.757   4.083 -18.990  1.00  1.82           H  
ATOM    828 2HG2 ILE A  54       3.814   5.228 -18.010  1.00  1.82           H  
ATOM    829 3HG2 ILE A  54       3.781   5.339 -19.787  1.00  1.82           H  
ATOM    830 1HD1 ILE A  54       7.880   4.613 -21.078  1.00  1.82           H  
ATOM    831 2HD1 ILE A  54       7.914   4.561 -19.302  1.00  1.82           H  
ATOM    832 3HD1 ILE A  54       6.580   3.790 -20.188  1.00  1.82           H  
ATOM    833  N   LEU A  55       4.437   7.565 -16.435  1.00  1.76           N  
ATOM    834  CA  LEU A  55       3.492   7.617 -15.337  1.00  1.76           C  
ATOM    835  C   LEU A  55       2.704   8.919 -15.364  1.00  1.76           C  
ATOM    836  O   LEU A  55       1.499   8.927 -15.106  1.00  1.76           O  
ATOM    837  CB  LEU A  55       4.248   7.472 -14.024  1.00  1.76           C  
ATOM    838  CG  LEU A  55       4.866   6.089 -13.804  1.00  1.76           C  
ATOM    839  CD1 LEU A  55       5.763   6.119 -12.582  1.00  1.76           C  
ATOM    840  CD2 LEU A  55       3.756   5.078 -13.658  1.00  1.76           C  
ATOM    841  H   LEU A  55       5.436   7.485 -16.242  1.00  1.76           H  
ATOM    842  HA  LEU A  55       2.797   6.784 -15.441  1.00  1.76           H  
ATOM    843 1HB  LEU A  55       5.053   8.206 -14.008  1.00  1.76           H  
ATOM    844 2HB  LEU A  55       3.570   7.679 -13.201  1.00  1.76           H  
ATOM    845  HG  LEU A  55       5.470   5.821 -14.660  1.00  1.76           H  
ATOM    846 1HD1 LEU A  55       6.207   5.135 -12.436  1.00  1.76           H  
ATOM    847 2HD1 LEU A  55       6.553   6.852 -12.732  1.00  1.76           H  
ATOM    848 3HD1 LEU A  55       5.177   6.388 -11.705  1.00  1.76           H  
ATOM    849 1HD2 LEU A  55       4.184   4.087 -13.513  1.00  1.76           H  
ATOM    850 2HD2 LEU A  55       3.137   5.337 -12.801  1.00  1.76           H  
ATOM    851 3HD2 LEU A  55       3.147   5.082 -14.560  1.00  1.76           H  
ATOM    852  N   LEU A  56       3.367  10.017 -15.723  1.00  1.74           N  
ATOM    853  CA  LEU A  56       2.705  11.306 -15.808  1.00  1.74           C  
ATOM    854  C   LEU A  56       1.642  11.286 -16.904  1.00  1.74           C  
ATOM    855  O   LEU A  56       0.522  11.771 -16.701  1.00  1.74           O  
ATOM    856  CB  LEU A  56       3.720  12.412 -16.073  1.00  1.74           C  
ATOM    857  CG  LEU A  56       3.148  13.789 -16.147  1.00  1.74           C  
ATOM    858  CD1 LEU A  56       2.488  14.098 -14.856  1.00  1.74           C  
ATOM    859  CD2 LEU A  56       4.244  14.758 -16.419  1.00  1.74           C  
ATOM    860  H   LEU A  56       4.370   9.965 -15.909  1.00  1.74           H  
ATOM    861  HA  LEU A  56       2.217  11.505 -14.856  1.00  1.74           H  
ATOM    862 1HB  LEU A  56       4.475  12.392 -15.287  1.00  1.74           H  
ATOM    863 2HB  LEU A  56       4.215  12.206 -17.023  1.00  1.74           H  
ATOM    864  HG  LEU A  56       2.401  13.834 -16.940  1.00  1.74           H  
ATOM    865 1HD1 LEU A  56       2.065  15.076 -14.921  1.00  1.74           H  
ATOM    866 2HD1 LEU A  56       1.710  13.370 -14.673  1.00  1.74           H  
ATOM    867 3HD1 LEU A  56       3.218  14.060 -14.048  1.00  1.74           H  
ATOM    868 1HD2 LEU A  56       3.847  15.773 -16.472  1.00  1.74           H  
ATOM    869 2HD2 LEU A  56       4.974  14.692 -15.628  1.00  1.74           H  
ATOM    870 3HD2 LEU A  56       4.700  14.491 -17.347  1.00  1.74           H  
ATOM    871  N   GLU A  57       1.978  10.724 -18.069  1.00  1.76           N  
ATOM    872  CA  GLU A  57       1.010  10.646 -19.157  1.00  1.76           C  
ATOM    873  C   GLU A  57      -0.201   9.808 -18.735  1.00  1.76           C  
ATOM    874  O   GLU A  57      -1.349  10.167 -19.031  1.00  1.76           O  
ATOM    875  CB  GLU A  57       1.653  10.035 -20.408  1.00  1.76           C  
ATOM    876  CG  GLU A  57       2.691  10.923 -21.097  1.00  1.76           C  
ATOM    877  CD  GLU A  57       3.380  10.236 -22.257  1.00  1.76           C  
ATOM    878  OE1 GLU A  57       3.119   9.080 -22.498  1.00  1.76           O  
ATOM    879  OE2 GLU A  57       4.188  10.877 -22.896  1.00  1.76           O  
ATOM    880  H   GLU A  57       2.925  10.359 -18.202  1.00  1.76           H  
ATOM    881  HA  GLU A  57       0.668  11.655 -19.389  1.00  1.76           H  
ATOM    882 1HB  GLU A  57       2.149   9.102 -20.137  1.00  1.76           H  
ATOM    883 2HB  GLU A  57       0.880   9.794 -21.134  1.00  1.76           H  
ATOM    884 1HG  GLU A  57       2.195  11.818 -21.467  1.00  1.76           H  
ATOM    885 2HG  GLU A  57       3.432  11.235 -20.369  1.00  1.76           H  
ATOM    886  N   GLN A  58       0.054   8.715 -18.002  1.00  1.81           N  
ATOM    887  CA  GLN A  58      -1.018   7.853 -17.520  1.00  1.81           C  
ATOM    888  C   GLN A  58      -1.883   8.602 -16.513  1.00  1.81           C  
ATOM    889  O   GLN A  58      -3.110   8.513 -16.558  1.00  1.81           O  
ATOM    890  CB  GLN A  58      -0.439   6.581 -16.902  1.00  1.81           C  
ATOM    891  CG  GLN A  58       0.214   5.649 -17.922  1.00  1.81           C  
ATOM    892  CD  GLN A  58       0.927   4.470 -17.289  1.00  1.81           C  
ATOM    893  OE1 GLN A  58       1.174   4.426 -16.082  1.00  1.81           O  
ATOM    894  NE2 GLN A  58       1.276   3.492 -18.119  1.00  1.81           N  
ATOM    895  H   GLN A  58       1.026   8.463 -17.808  1.00  1.81           H  
ATOM    896  HA  GLN A  58      -1.645   7.575 -18.367  1.00  1.81           H  
ATOM    897 1HB  GLN A  58       0.315   6.849 -16.165  1.00  1.81           H  
ATOM    898 2HB  GLN A  58      -1.226   6.034 -16.385  1.00  1.81           H  
ATOM    899 1HG  GLN A  58      -0.564   5.259 -18.574  1.00  1.81           H  
ATOM    900 2HG  GLN A  58       0.932   6.212 -18.508  1.00  1.81           H  
ATOM    901 1HE2 GLN A  58       1.753   2.686 -17.770  1.00  1.81           H  
ATOM    902 2HE2 GLN A  58       1.062   3.565 -19.093  1.00  1.81           H  
ATOM    903  N   MET A  59      -1.247   9.395 -15.640  1.00  1.87           N  
ATOM    904  CA  MET A  59      -1.973  10.181 -14.652  1.00  1.87           C  
ATOM    905  C   MET A  59      -2.943  11.090 -15.363  1.00  1.87           C  
ATOM    906  O   MET A  59      -4.113  11.178 -14.986  1.00  1.87           O  
ATOM    907  CB  MET A  59      -1.032  11.055 -13.830  1.00  1.87           C  
ATOM    908  CG  MET A  59      -1.708  11.917 -12.747  1.00  1.87           C  
ATOM    909  SD  MET A  59      -2.434  13.474 -13.397  1.00  1.87           S  
ATOM    910  CE  MET A  59      -1.016  14.403 -13.939  1.00  1.87           C  
ATOM    911  H   MET A  59      -0.228   9.419 -15.636  1.00  1.87           H  
ATOM    912  HA  MET A  59      -2.534   9.511 -14.002  1.00  1.87           H  
ATOM    913 1HB  MET A  59      -0.276  10.429 -13.359  1.00  1.87           H  
ATOM    914 2HB  MET A  59      -0.510  11.738 -14.486  1.00  1.87           H  
ATOM    915 1HG  MET A  59      -2.501  11.341 -12.273  1.00  1.87           H  
ATOM    916 2HG  MET A  59      -0.973  12.173 -11.987  1.00  1.87           H  
ATOM    917 1HE  MET A  59      -1.348  15.349 -14.349  1.00  1.87           H  
ATOM    918 2HE  MET A  59      -0.341  14.580 -13.102  1.00  1.87           H  
ATOM    919 3HE  MET A  59      -0.506  13.839 -14.717  1.00  1.87           H  
ATOM    920  N   HIS A  60      -2.453  11.767 -16.404  1.00  1.93           N  
ATOM    921  CA  HIS A  60      -3.275  12.698 -17.147  1.00  1.93           C  
ATOM    922  C   HIS A  60      -4.461  11.950 -17.751  1.00  1.93           C  
ATOM    923  O   HIS A  60      -5.599  12.408 -17.655  1.00  1.93           O  
ATOM    924  CB  HIS A  60      -2.451  13.437 -18.205  1.00  1.93           C  
ATOM    925  CG  HIS A  60      -3.213  14.543 -18.905  1.00  1.93           C  
ATOM    926  ND1 HIS A  60      -3.584  15.711 -18.253  1.00  1.93           N  
ATOM    927  CD2 HIS A  60      -3.647  14.675 -20.182  1.00  1.93           C  
ATOM    928  CE1 HIS A  60      -4.215  16.506 -19.097  1.00  1.93           C  
ATOM    929  NE2 HIS A  60      -4.259  15.914 -20.279  1.00  1.93           N  
ATOM    930  H   HIS A  60      -1.471  11.646 -16.659  1.00  1.93           H  
ATOM    931  HA  HIS A  60      -3.675  13.450 -16.467  1.00  1.93           H  
ATOM    932 1HB  HIS A  60      -1.564  13.867 -17.733  1.00  1.93           H  
ATOM    933 2HB  HIS A  60      -2.106  12.725 -18.955  1.00  1.93           H  
ATOM    934  HD1 HIS A  60      -3.421  15.933 -17.287  1.00  1.93           H  
ATOM    935  HD2 HIS A  60      -3.581  14.025 -21.056  1.00  1.93           H  
ATOM    936  HE1 HIS A  60      -4.589  17.477 -18.767  1.00  1.93           H  
ATOM    937  N   ALA A  61      -4.218  10.790 -18.367  1.00  2.00           N  
ATOM    938  CA  ALA A  61      -5.336  10.039 -18.931  1.00  2.00           C  
ATOM    939  C   ALA A  61      -6.368   9.691 -17.847  1.00  2.00           C  
ATOM    940  O   ALA A  61      -7.579   9.795 -18.077  1.00  2.00           O  
ATOM    941  CB  ALA A  61      -4.829   8.769 -19.584  1.00  2.00           C  
ATOM    942  H   ALA A  61      -3.262  10.440 -18.450  1.00  2.00           H  
ATOM    943  HA  ALA A  61      -5.821  10.662 -19.681  1.00  2.00           H  
ATOM    944 1HB  ALA A  61      -5.664   8.225 -20.019  1.00  2.00           H  
ATOM    945 2HB  ALA A  61      -4.110   9.025 -20.361  1.00  2.00           H  
ATOM    946 3HB  ALA A  61      -4.344   8.149 -18.830  1.00  2.00           H  
ATOM    947  N   ASP A  62      -5.905   9.319 -16.647  1.00  2.08           N  
ATOM    948  CA  ASP A  62      -6.847   9.010 -15.576  1.00  2.08           C  
ATOM    949  C   ASP A  62      -7.625  10.260 -15.171  1.00  2.08           C  
ATOM    950  O   ASP A  62      -8.827  10.185 -14.890  1.00  2.08           O  
ATOM    951  CB  ASP A  62      -6.144   8.386 -14.370  1.00  2.08           C  
ATOM    952  CG  ASP A  62      -5.700   6.918 -14.605  1.00  2.08           C  
ATOM    953  OD1 ASP A  62      -6.129   6.322 -15.571  1.00  2.08           O  
ATOM    954  OD2 ASP A  62      -4.962   6.406 -13.791  1.00  2.08           O  
ATOM    955  H   ASP A  62      -4.899   9.230 -16.491  1.00  2.08           H  
ATOM    956  HA  ASP A  62      -7.560   8.280 -15.952  1.00  2.08           H  
ATOM    957 1HB  ASP A  62      -5.259   8.978 -14.131  1.00  2.08           H  
ATOM    958 2HB  ASP A  62      -6.803   8.421 -13.505  1.00  2.08           H  
ATOM    959  N   GLU A  63      -6.953  11.415 -15.155  1.00  2.15           N  
ATOM    960  CA  GLU A  63      -7.610  12.674 -14.836  1.00  2.15           C  
ATOM    961  C   GLU A  63      -8.727  12.940 -15.838  1.00  2.15           C  
ATOM    962  O   GLU A  63      -9.819  13.364 -15.468  1.00  2.15           O  
ATOM    963  CB  GLU A  63      -6.631  13.847 -14.849  1.00  2.15           C  
ATOM    964  CG  GLU A  63      -7.262  15.155 -14.464  1.00  2.15           C  
ATOM    965  CD  GLU A  63      -6.334  16.317 -14.541  1.00  2.15           C  
ATOM    966  OE1 GLU A  63      -5.177  16.164 -14.859  1.00  2.15           O  
ATOM    967  OE2 GLU A  63      -6.805  17.391 -14.302  1.00  2.15           O  
ATOM    968  H   GLU A  63      -5.953  11.410 -15.363  1.00  2.15           H  
ATOM    969  HA  GLU A  63      -8.050  12.594 -13.840  1.00  2.15           H  
ATOM    970 1HB  GLU A  63      -5.798  13.641 -14.175  1.00  2.15           H  
ATOM    971 2HB  GLU A  63      -6.220  13.972 -15.844  1.00  2.15           H  
ATOM    972 1HG  GLU A  63      -8.111  15.340 -15.127  1.00  2.15           H  
ATOM    973 2HG  GLU A  63      -7.643  15.072 -13.449  1.00  2.15           H  
ATOM    974  N   GLN A  64      -8.457  12.677 -17.119  1.00  2.21           N  
ATOM    975  CA  GLN A  64      -9.459  12.907 -18.153  1.00  2.21           C  
ATOM    976  C   GLN A  64     -10.673  12.007 -17.929  1.00  2.21           C  
ATOM    977  O   GLN A  64     -11.817  12.447 -18.081  1.00  2.21           O  
ATOM    978  CB  GLN A  64      -8.861  12.649 -19.538  1.00  2.21           C  
ATOM    979  CG  GLN A  64      -7.821  13.676 -19.974  1.00  2.21           C  
ATOM    980  CD  GLN A  64      -7.148  13.301 -21.285  1.00  2.21           C  
ATOM    981  OE1 GLN A  64      -7.004  12.119 -21.621  1.00  2.21           O  
ATOM    982  NE2 GLN A  64      -6.741  14.309 -22.044  1.00  2.21           N  
ATOM    983  H   GLN A  64      -7.524  12.347 -17.370  1.00  2.21           H  
ATOM    984  HA  GLN A  64      -9.783  13.945 -18.096  1.00  2.21           H  
ATOM    985 1HB  GLN A  64      -8.392  11.669 -19.554  1.00  2.21           H  
ATOM    986 2HB  GLN A  64      -9.657  12.640 -20.277  1.00  2.21           H  
ATOM    987 1HG  GLN A  64      -8.310  14.641 -20.100  1.00  2.21           H  
ATOM    988 2HG  GLN A  64      -7.053  13.750 -19.205  1.00  2.21           H  
ATOM    989 1HE2 GLN A  64      -6.293  14.132 -22.920  1.00  2.21           H  
ATOM    990 2HE2 GLN A  64      -6.878  15.253 -21.733  1.00  2.21           H  
ATOM    991  N   LEU A  65     -10.433  10.754 -17.520  1.00  2.27           N  
ATOM    992  CA  LEU A  65     -11.532   9.834 -17.237  1.00  2.27           C  
ATOM    993  C   LEU A  65     -12.336  10.328 -16.031  1.00  2.27           C  
ATOM    994  O   LEU A  65     -13.571  10.232 -16.001  1.00  2.27           O  
ATOM    995  CB  LEU A  65     -10.984   8.426 -17.009  1.00  2.27           C  
ATOM    996  CG  LEU A  65     -10.401   7.771 -18.268  1.00  2.27           C  
ATOM    997  CD1 LEU A  65      -9.719   6.459 -17.900  1.00  2.27           C  
ATOM    998  CD2 LEU A  65     -11.527   7.553 -19.278  1.00  2.27           C  
ATOM    999  H   LEU A  65      -9.465  10.435 -17.439  1.00  2.27           H  
ATOM   1000  HA  LEU A  65     -12.191   9.807 -18.102  1.00  2.27           H  
ATOM   1001 1HB  LEU A  65     -10.196   8.474 -16.262  1.00  2.27           H  
ATOM   1002 2HB  LEU A  65     -11.785   7.793 -16.632  1.00  2.27           H  
ATOM   1003  HG  LEU A  65      -9.648   8.430 -18.703  1.00  2.27           H  
ATOM   1004 1HD1 LEU A  65      -9.296   6.005 -18.794  1.00  2.27           H  
ATOM   1005 2HD1 LEU A  65      -8.917   6.655 -17.182  1.00  2.27           H  
ATOM   1006 3HD1 LEU A  65     -10.444   5.782 -17.456  1.00  2.27           H  
ATOM   1007 1HD2 LEU A  65     -11.120   7.098 -20.181  1.00  2.27           H  
ATOM   1008 2HD2 LEU A  65     -12.281   6.893 -18.849  1.00  2.27           H  
ATOM   1009 3HD2 LEU A  65     -11.985   8.511 -19.529  1.00  2.27           H  
ATOM   1010  N   MET A  66     -11.640  10.894 -15.039  1.00  2.32           N  
ATOM   1011  CA  MET A  66     -12.311  11.480 -13.884  1.00  2.32           C  
ATOM   1012  C   MET A  66     -13.228  12.604 -14.336  1.00  2.32           C  
ATOM   1013  O   MET A  66     -14.400  12.649 -13.959  1.00  2.32           O  
ATOM   1014  CB  MET A  66     -11.319  12.064 -12.895  1.00  2.32           C  
ATOM   1015  CG  MET A  66     -11.963  12.738 -11.718  1.00  2.32           C  
ATOM   1016  SD  MET A  66     -10.793  13.731 -10.815  1.00  2.32           S  
ATOM   1017  CE  MET A  66     -10.577  15.040 -12.043  1.00  2.32           C  
ATOM   1018  H   MET A  66     -10.620  10.907 -15.086  1.00  2.32           H  
ATOM   1019  HA  MET A  66     -12.915  10.716 -13.398  1.00  2.32           H  
ATOM   1020 1HB  MET A  66     -10.654  11.280 -12.537  1.00  2.32           H  
ATOM   1021 2HB  MET A  66     -10.712  12.804 -13.371  1.00  2.32           H  
ATOM   1022 1HG  MET A  66     -12.763  13.379 -12.072  1.00  2.32           H  
ATOM   1023 2HG  MET A  66     -12.386  11.996 -11.045  1.00  2.32           H  
ATOM   1024 1HE  MET A  66      -9.870  15.784 -11.671  1.00  2.32           H  
ATOM   1025 2HE  MET A  66     -10.196  14.609 -12.976  1.00  2.32           H  
ATOM   1026 3HE  MET A  66     -11.536  15.522 -12.237  1.00  2.32           H  
ATOM   1027  N   GLN A  67     -12.693  13.514 -15.159  1.00  2.35           N  
ATOM   1028  CA  GLN A  67     -13.470  14.656 -15.617  1.00  2.35           C  
ATOM   1029  C   GLN A  67     -14.677  14.199 -16.411  1.00  2.35           C  
ATOM   1030  O   GLN A  67     -15.782  14.711 -16.202  1.00  2.35           O  
ATOM   1031  CB  GLN A  67     -12.620  15.565 -16.504  1.00  2.35           C  
ATOM   1032  CG  GLN A  67     -11.541  16.334 -15.792  1.00  2.35           C  
ATOM   1033  CD  GLN A  67     -10.673  17.107 -16.778  1.00  2.35           C  
ATOM   1034  OE1 GLN A  67     -10.210  16.570 -17.796  1.00  2.35           O  
ATOM   1035  NE2 GLN A  67     -10.474  18.388 -16.502  1.00  2.35           N  
ATOM   1036  H   GLN A  67     -11.716  13.418 -15.440  1.00  2.35           H  
ATOM   1037  HA  GLN A  67     -13.812  15.217 -14.751  1.00  2.35           H  
ATOM   1038 1HB  GLN A  67     -12.139  14.961 -17.274  1.00  2.35           H  
ATOM   1039 2HB  GLN A  67     -13.264  16.282 -17.006  1.00  2.35           H  
ATOM   1040 1HG  GLN A  67     -11.996  17.040 -15.097  1.00  2.35           H  
ATOM   1041 2HG  GLN A  67     -10.906  15.637 -15.252  1.00  2.35           H  
ATOM   1042 1HE2 GLN A  67      -9.932  18.952 -17.113  1.00  2.35           H  
ATOM   1043 2HE2 GLN A  67     -10.891  18.793 -15.665  1.00  2.35           H  
ATOM   1044  N   MET A  68     -14.494  13.179 -17.254  1.00  2.37           N  
ATOM   1045  CA  MET A  68     -15.589  12.615 -18.028  1.00  2.37           C  
ATOM   1046  C   MET A  68     -16.677  12.130 -17.096  1.00  2.37           C  
ATOM   1047  O   MET A  68     -17.847  12.483 -17.258  1.00  2.37           O  
ATOM   1048  CB  MET A  68     -15.094  11.444 -18.863  1.00  2.37           C  
ATOM   1049  CG  MET A  68     -16.154  10.735 -19.660  1.00  2.37           C  
ATOM   1050  SD  MET A  68     -15.517   9.224 -20.369  1.00  2.37           S  
ATOM   1051  CE  MET A  68     -15.341   8.276 -18.852  1.00  2.37           C  
ATOM   1052  H   MET A  68     -13.553  12.805 -17.389  1.00  2.37           H  
ATOM   1053  HA  MET A  68     -16.004  13.388 -18.673  1.00  2.37           H  
ATOM   1054 1HB  MET A  68     -14.321  11.791 -19.548  1.00  2.37           H  
ATOM   1055 2HB  MET A  68     -14.635  10.710 -18.215  1.00  2.37           H  
ATOM   1056 1HG  MET A  68     -16.991  10.491 -19.010  1.00  2.37           H  
ATOM   1057 2HG  MET A  68     -16.514  11.376 -20.464  1.00  2.37           H  
ATOM   1058 1HE  MET A  68     -14.951   7.286 -19.082  1.00  2.37           H  
ATOM   1059 2HE  MET A  68     -14.652   8.792 -18.175  1.00  2.37           H  
ATOM   1060 3HE  MET A  68     -16.315   8.181 -18.367  1.00  2.37           H  
ATOM   1061  N   THR A  69     -16.278  11.360 -16.084  1.00  2.39           N  
ATOM   1062  CA  THR A  69     -17.217  10.812 -15.129  1.00  2.39           C  
ATOM   1063  C   THR A  69     -17.971  11.922 -14.420  1.00  2.39           C  
ATOM   1064  O   THR A  69     -19.194  11.856 -14.289  1.00  2.39           O  
ATOM   1065  CB  THR A  69     -16.499   9.938 -14.090  1.00  2.39           C  
ATOM   1066  OG1 THR A  69     -15.858   8.834 -14.753  1.00  2.39           O  
ATOM   1067  CG2 THR A  69     -17.507   9.428 -13.070  1.00  2.39           C  
ATOM   1068  H   THR A  69     -15.290  11.117 -15.993  1.00  2.39           H  
ATOM   1069  HA  THR A  69     -17.936  10.197 -15.665  1.00  2.39           H  
ATOM   1070  HB  THR A  69     -15.741  10.526 -13.579  1.00  2.39           H  
ATOM   1071  HG1 THR A  69     -15.113   9.186 -15.290  1.00  2.39           H  
ATOM   1072 1HG2 THR A  69     -16.997   8.813 -12.331  1.00  2.39           H  
ATOM   1073 2HG2 THR A  69     -17.973  10.279 -12.576  1.00  2.39           H  
ATOM   1074 3HG2 THR A  69     -18.270   8.836 -13.572  1.00  2.39           H  
ATOM   1075  N   LEU A  70     -17.258  12.961 -13.987  1.00  2.41           N  
ATOM   1076  CA  LEU A  70     -17.908  14.056 -13.287  1.00  2.41           C  
ATOM   1077  C   LEU A  70     -18.924  14.743 -14.189  1.00  2.41           C  
ATOM   1078  O   LEU A  70     -20.042  15.026 -13.755  1.00  2.41           O  
ATOM   1079  CB  LEU A  70     -16.843  15.042 -12.791  1.00  2.41           C  
ATOM   1080  CG  LEU A  70     -15.956  14.491 -11.648  1.00  2.41           C  
ATOM   1081  CD1 LEU A  70     -14.781  15.427 -11.377  1.00  2.41           C  
ATOM   1082  CD2 LEU A  70     -16.813  14.337 -10.413  1.00  2.41           C  
ATOM   1083  H   LEU A  70     -16.247  12.967 -14.124  1.00  2.41           H  
ATOM   1084  HA  LEU A  70     -18.432  13.653 -12.427  1.00  2.41           H  
ATOM   1085 1HB  LEU A  70     -16.196  15.299 -13.626  1.00  2.41           H  
ATOM   1086 2HB  LEU A  70     -17.336  15.946 -12.441  1.00  2.41           H  
ATOM   1087  HG  LEU A  70     -15.555  13.522 -11.936  1.00  2.41           H  
ATOM   1088 1HD1 LEU A  70     -14.169  15.016 -10.574  1.00  2.41           H  
ATOM   1089 2HD1 LEU A  70     -14.178  15.520 -12.277  1.00  2.41           H  
ATOM   1090 3HD1 LEU A  70     -15.146  16.392 -11.081  1.00  2.41           H  
ATOM   1091 1HD2 LEU A  70     -16.209  13.937  -9.600  1.00  2.41           H  
ATOM   1092 2HD2 LEU A  70     -17.216  15.309 -10.124  1.00  2.41           H  
ATOM   1093 3HD2 LEU A  70     -17.633  13.656 -10.627  1.00  2.41           H  
ATOM   1094  N   HIS A  71     -18.604  14.916 -15.469  1.00  2.46           N  
ATOM   1095  CA  HIS A  71     -19.559  15.560 -16.355  1.00  2.46           C  
ATOM   1096  C   HIS A  71     -20.774  14.664 -16.572  1.00  2.46           C  
ATOM   1097  O   HIS A  71     -21.909  15.148 -16.601  1.00  2.46           O  
ATOM   1098  CB  HIS A  71     -18.906  15.945 -17.685  1.00  2.46           C  
ATOM   1099  CG  HIS A  71     -17.988  17.155 -17.586  1.00  2.46           C  
ATOM   1100  ND1 HIS A  71     -16.706  17.078 -17.105  1.00  2.46           N  
ATOM   1101  CD2 HIS A  71     -18.193  18.458 -17.907  1.00  2.46           C  
ATOM   1102  CE1 HIS A  71     -16.146  18.279 -17.133  1.00  2.46           C  
ATOM   1103  NE2 HIS A  71     -17.033  19.144 -17.618  1.00  2.46           N  
ATOM   1104  H   HIS A  71     -17.677  14.654 -15.811  1.00  2.46           H  
ATOM   1105  HA  HIS A  71     -19.912  16.479 -15.893  1.00  2.46           H  
ATOM   1106 1HB  HIS A  71     -18.313  15.099 -18.046  1.00  2.46           H  
ATOM   1107 2HB  HIS A  71     -19.675  16.148 -18.426  1.00  2.46           H  
ATOM   1108  HD1 HIS A  71     -16.261  16.230 -16.765  1.00  2.46           H  
ATOM   1109  HD2 HIS A  71     -19.052  18.991 -18.318  1.00  2.46           H  
ATOM   1110  HE1 HIS A  71     -15.121  18.418 -16.786  1.00  2.46           H  
ATOM   1111  N   LEU A  72     -20.566  13.355 -16.683  1.00  2.56           N  
ATOM   1112  CA  LEU A  72     -21.700  12.460 -16.868  1.00  2.56           C  
ATOM   1113  C   LEU A  72     -22.617  12.519 -15.645  1.00  2.56           C  
ATOM   1114  O   LEU A  72     -23.842  12.577 -15.779  1.00  2.56           O  
ATOM   1115  CB  LEU A  72     -21.194  11.035 -17.103  1.00  2.56           C  
ATOM   1116  CG  LEU A  72     -20.466  10.823 -18.448  1.00  2.56           C  
ATOM   1117  CD1 LEU A  72     -19.816   9.441 -18.474  1.00  2.56           C  
ATOM   1118  CD2 LEU A  72     -21.465  10.989 -19.577  1.00  2.56           C  
ATOM   1119  H   LEU A  72     -19.614  12.985 -16.666  1.00  2.56           H  
ATOM   1120  HA  LEU A  72     -22.263  12.785 -17.741  1.00  2.56           H  
ATOM   1121 1HB  LEU A  72     -20.498  10.781 -16.305  1.00  2.56           H  
ATOM   1122 2HB  LEU A  72     -22.037  10.349 -17.059  1.00  2.56           H  
ATOM   1123  HG  LEU A  72     -19.685  11.564 -18.558  1.00  2.56           H  
ATOM   1124 1HD1 LEU A  72     -19.296   9.302 -19.422  1.00  2.56           H  
ATOM   1125 2HD1 LEU A  72     -19.101   9.364 -17.656  1.00  2.56           H  
ATOM   1126 3HD1 LEU A  72     -20.580   8.676 -18.363  1.00  2.56           H  
ATOM   1127 1HD2 LEU A  72     -20.956  10.853 -20.531  1.00  2.56           H  
ATOM   1128 2HD2 LEU A  72     -22.255  10.245 -19.476  1.00  2.56           H  
ATOM   1129 3HD2 LEU A  72     -21.897  11.988 -19.533  1.00  2.56           H  
ATOM   1130  N   LEU A  73     -22.021  12.590 -14.451  1.00  2.74           N  
ATOM   1131  CA  LEU A  73     -22.781  12.681 -13.208  1.00  2.74           C  
ATOM   1132  C   LEU A  73     -23.561  13.991 -13.126  1.00  2.74           C  
ATOM   1133  O   LEU A  73     -24.654  14.040 -12.565  1.00  2.74           O  
ATOM   1134  CB  LEU A  73     -21.838  12.558 -12.005  1.00  2.74           C  
ATOM   1135  CG  LEU A  73     -21.197  11.171 -11.807  1.00  2.74           C  
ATOM   1136  CD1 LEU A  73     -20.147  11.257 -10.713  1.00  2.74           C  
ATOM   1137  CD2 LEU A  73     -22.273  10.170 -11.456  1.00  2.74           C  
ATOM   1138  H   LEU A  73     -21.002  12.538 -14.402  1.00  2.74           H  
ATOM   1139  HA  LEU A  73     -23.495  11.858 -13.182  1.00  2.74           H  
ATOM   1140 1HB  LEU A  73     -21.032  13.280 -12.127  1.00  2.74           H  
ATOM   1141 2HB  LEU A  73     -22.390  12.809 -11.103  1.00  2.74           H  
ATOM   1142  HG  LEU A  73     -20.715  10.857 -12.720  1.00  2.74           H  
ATOM   1143 1HD1 LEU A  73     -19.686  10.280 -10.575  1.00  2.74           H  
ATOM   1144 2HD1 LEU A  73     -19.389  11.975 -11.003  1.00  2.74           H  
ATOM   1145 3HD1 LEU A  73     -20.614  11.574  -9.783  1.00  2.74           H  
ATOM   1146 1HD2 LEU A  73     -21.820   9.187 -11.321  1.00  2.74           H  
ATOM   1147 2HD2 LEU A  73     -22.766  10.474 -10.533  1.00  2.74           H  
ATOM   1148 3HD2 LEU A  73     -23.005  10.127 -12.264  1.00  2.74           H  
ATOM   1149  N   HIS A  74     -22.999  15.062 -13.683  1.00  2.99           N  
ATOM   1150  CA  HIS A  74     -23.658  16.360 -13.661  1.00  2.99           C  
ATOM   1151  C   HIS A  74     -24.856  16.359 -14.612  1.00  2.99           C  
ATOM   1152  O   HIS A  74     -25.902  16.940 -14.313  1.00  2.99           O  
ATOM   1153  CB  HIS A  74     -22.678  17.454 -14.091  1.00  2.99           C  
ATOM   1154  CG  HIS A  74     -21.530  17.608 -13.157  1.00  2.99           C  
ATOM   1155  ND1 HIS A  74     -20.362  18.250 -13.511  1.00  2.99           N  
ATOM   1156  CD2 HIS A  74     -21.352  17.170 -11.891  1.00  2.99           C  
ATOM   1157  CE1 HIS A  74     -19.514  18.195 -12.508  1.00  2.99           C  
ATOM   1158  NE2 HIS A  74     -20.093  17.545 -11.509  1.00  2.99           N  
ATOM   1159  H   HIS A  74     -22.070  14.979 -14.096  1.00  2.99           H  
ATOM   1160  HA  HIS A  74     -24.014  16.579 -12.657  1.00  2.99           H  
ATOM   1161 1HB  HIS A  74     -22.286  17.223 -15.080  1.00  2.99           H  
ATOM   1162 2HB  HIS A  74     -23.200  18.406 -14.160  1.00  2.99           H  
ATOM   1163  HD1 HIS A  74     -20.163  18.671 -14.396  1.00  2.99           H  
ATOM   1164  HD2 HIS A  74     -21.989  16.608 -11.206  1.00  2.99           H  
ATOM   1165  HE1 HIS A  74     -18.530  18.635 -12.609  1.00  2.99           H  
ATOM   1166  N   LYS A  75     -24.694  15.702 -15.765  1.00  3.33           N  
ATOM   1167  CA  LYS A  75     -25.738  15.620 -16.783  1.00  3.33           C  
ATOM   1168  C   LYS A  75     -26.926  14.728 -16.411  1.00  3.33           C  
ATOM   1169  O   LYS A  75     -28.067  15.052 -16.755  1.00  3.33           O  
ATOM   1170  CB  LYS A  75     -25.148  15.124 -18.103  1.00  3.33           C  
ATOM   1171  CG  LYS A  75     -24.234  16.122 -18.813  1.00  3.33           C  
ATOM   1172  CD  LYS A  75     -23.666  15.526 -20.093  1.00  3.33           C  
ATOM   1173  CE  LYS A  75     -22.745  16.504 -20.804  1.00  3.33           C  
ATOM   1174  NZ  LYS A  75     -22.177  15.922 -22.054  1.00  3.33           N  
ATOM   1175  H   LYS A  75     -23.791  15.265 -15.955  1.00  3.33           H  
ATOM   1176  HA  LYS A  75     -26.125  16.627 -16.940  1.00  3.33           H  
ATOM   1177 1HB  LYS A  75     -24.561  14.222 -17.911  1.00  3.33           H  
ATOM   1178 2HB  LYS A  75     -25.954  14.850 -18.781  1.00  3.33           H  
ATOM   1179 1HG  LYS A  75     -24.802  17.018 -19.060  1.00  3.33           H  
ATOM   1180 2HG  LYS A  75     -23.419  16.404 -18.153  1.00  3.33           H  
ATOM   1181 1HD  LYS A  75     -23.098  14.626 -19.843  1.00  3.33           H  
ATOM   1182 2HD  LYS A  75     -24.479  15.248 -20.762  1.00  3.33           H  
ATOM   1183 1HE  LYS A  75     -23.304  17.404 -21.053  1.00  3.33           H  
ATOM   1184 2HE  LYS A  75     -21.925  16.770 -20.134  1.00  3.33           H  
ATOM   1185 1HZ  LYS A  75     -21.571  16.598 -22.497  1.00  3.33           H  
ATOM   1186 2HZ  LYS A  75     -21.648  15.092 -21.830  1.00  3.33           H  
ATOM   1187 3HZ  LYS A  75     -22.929  15.682 -22.685  1.00  3.33           H  
ATOM   1188  N   VAL A  76     -26.666  13.608 -15.737  1.00  3.72           N  
ATOM   1189  CA  VAL A  76     -27.733  12.664 -15.420  1.00  3.72           C  
ATOM   1190  C   VAL A  76     -27.450  11.794 -14.196  1.00  3.72           C  
ATOM   1191  O   VAL A  76     -28.005  12.052 -13.127  1.00  3.72           O  
ATOM   1192  OXT VAL A  76     -27.041  10.649 -14.389  1.00  3.72           O  
ATOM   1193  CB  VAL A  76     -27.978  11.766 -16.648  1.00  3.72           C  
ATOM   1194  CG1 VAL A  76     -26.683  11.032 -17.013  1.00  3.72           C  
ATOM   1195  CG2 VAL A  76     -29.090  10.773 -16.343  1.00  3.72           C  
ATOM   1196  H   VAL A  76     -25.700  13.383 -15.489  1.00  3.72           H  
ATOM   1197  HA  VAL A  76     -28.639  13.239 -15.224  1.00  3.72           H  
ATOM   1198  HB  VAL A  76     -28.263  12.387 -17.498  1.00  3.72           H  
ATOM   1199 1HG1 VAL A  76     -26.854  10.409 -17.889  1.00  3.72           H  
ATOM   1200 2HG1 VAL A  76     -25.899  11.761 -17.235  1.00  3.72           H  
ATOM   1201 3HG1 VAL A  76     -26.365  10.408 -16.181  1.00  3.72           H  
ATOM   1202 1HG2 VAL A  76     -29.265  10.145 -17.215  1.00  3.72           H  
ATOM   1203 2HG2 VAL A  76     -28.803  10.148 -15.498  1.00  3.72           H  
ATOM   1204 3HG2 VAL A  76     -30.004  11.317 -16.098  1.00  3.72           H  
TER    1205
ENDMDL

REMARK ID 509675 MODEL 3 2023-04-22_00000115_2_19
PFRMAT TS
TARGET 2023-04-22_00000115_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   GLY A   1       0.641   0.749  -0.372  1.00 10.32           N  
ATOM      2  CA  GLY A   1       1.988   0.390  -0.798  1.00 10.32           C  
ATOM      3  C   GLY A   1       2.827   1.632  -1.043  1.00 10.32           C  
ATOM      4  O   GLY A   1       2.297   2.707  -1.330  1.00 10.32           O  
ATOM      5  H   GLY A   1      -0.097   0.775  -1.086  1.00 10.32           H  
ATOM      6 1HA  GLY A   1       2.457  -0.235  -0.039  1.00 10.32           H  
ATOM      7 2HA  GLY A   1       1.927  -0.201  -1.712  1.00 10.32           H  
ATOM      8  N   ALA A   2       4.148   1.518  -0.910  1.00 10.04           N  
ATOM      9  CA  ALA A   2       4.986   2.699  -1.106  1.00 10.04           C  
ATOM     10  C   ALA A   2       4.824   3.283  -2.494  1.00 10.04           C  
ATOM     11  O   ALA A   2       4.767   4.499  -2.656  1.00 10.04           O  
ATOM     12  CB  ALA A   2       6.443   2.368  -0.875  1.00 10.04           C  
ATOM     13  H   ALA A   2       4.564   0.627  -0.671  1.00 10.04           H  
ATOM     14  HA  ALA A   2       4.672   3.457  -0.390  1.00 10.04           H  
ATOM     15 1HB  ALA A   2       7.043   3.269  -1.003  1.00 10.04           H  
ATOM     16 2HB  ALA A   2       6.576   1.982   0.133  1.00 10.04           H  
ATOM     17 3HB  ALA A   2       6.762   1.617  -1.597  1.00 10.04           H  
ATOM     18  N   MET A   3       4.688   2.424  -3.502  1.00  9.64           N  
ATOM     19  CA  MET A   3       4.569   2.946  -4.852  1.00  9.64           C  
ATOM     20  C   MET A   3       3.233   3.643  -5.049  1.00  9.64           C  
ATOM     21  O   MET A   3       3.117   4.564  -5.860  1.00  9.64           O  
ATOM     22  CB  MET A   3       4.748   1.839  -5.872  1.00  9.64           C  
ATOM     23  CG  MET A   3       6.150   1.254  -5.899  1.00  9.64           C  
ATOM     24  SD  MET A   3       7.421   2.519  -6.050  1.00  9.64           S  
ATOM     25  CE  MET A   3       7.033   3.245  -7.631  1.00  9.64           C  
ATOM     26  H   MET A   3       4.707   1.431  -3.333  1.00  9.64           H  
ATOM     27  HA  MET A   3       5.352   3.685  -5.006  1.00  9.64           H  
ATOM     28 1HB  MET A   3       4.044   1.034  -5.662  1.00  9.64           H  
ATOM     29 2HB  MET A   3       4.521   2.221  -6.867  1.00  9.64           H  
ATOM     30 1HG  MET A   3       6.326   0.695  -4.982  1.00  9.64           H  
ATOM     31 2HG  MET A   3       6.243   0.569  -6.742  1.00  9.64           H  
ATOM     32 1HE  MET A   3       7.743   4.044  -7.846  1.00  9.64           H  
ATOM     33 2HE  MET A   3       7.096   2.483  -8.409  1.00  9.64           H  
ATOM     34 3HE  MET A   3       6.023   3.656  -7.604  1.00  9.64           H  
ATOM     35  N   GLU A   4       2.215   3.198  -4.312  1.00  9.18           N  
ATOM     36  CA  GLU A   4       0.902   3.799  -4.427  1.00  9.18           C  
ATOM     37  C   GLU A   4       0.963   5.184  -3.810  1.00  9.18           C  
ATOM     38  O   GLU A   4       0.449   6.152  -4.370  1.00  9.18           O  
ATOM     39  CB  GLU A   4      -0.150   2.933  -3.725  1.00  9.18           C  
ATOM     40  CG  GLU A   4      -0.406   1.581  -4.406  1.00  9.18           C  
ATOM     41  CD  GLU A   4      -1.383   0.674  -3.659  1.00  9.18           C  
ATOM     42  OE1 GLU A   4      -1.339   0.601  -2.441  1.00  9.18           O  
ATOM     43  OE2 GLU A   4      -2.179   0.050  -4.321  1.00  9.18           O  
ATOM     44  H   GLU A   4       2.367   2.454  -3.645  1.00  9.18           H  
ATOM     45  HA  GLU A   4       0.642   3.898  -5.481  1.00  9.18           H  
ATOM     46 1HB  GLU A   4       0.156   2.742  -2.702  1.00  9.18           H  
ATOM     47 2HB  GLU A   4      -1.095   3.475  -3.684  1.00  9.18           H  
ATOM     48 1HG  GLU A   4      -0.792   1.762  -5.408  1.00  9.18           H  
ATOM     49 2HG  GLU A   4       0.550   1.066  -4.505  1.00  9.18           H  
ATOM     50  N   ARG A   5       1.660   5.290  -2.677  1.00  8.70           N  
ATOM     51  CA  ARG A   5       1.795   6.571  -2.009  1.00  8.70           C  
ATOM     52  C   ARG A   5       2.571   7.546  -2.884  1.00  8.70           C  
ATOM     53  O   ARG A   5       2.195   8.715  -3.011  1.00  8.70           O  
ATOM     54  CB  ARG A   5       2.468   6.393  -0.657  1.00  8.70           C  
ATOM     55  CG  ARG A   5       1.573   5.701   0.381  1.00  8.70           C  
ATOM     56  CD  ARG A   5       2.106   5.777   1.775  1.00  8.70           C  
ATOM     57  NE  ARG A   5       3.346   5.019   1.960  1.00  8.70           N  
ATOM     58  CZ  ARG A   5       3.402   3.705   2.283  1.00  8.70           C  
ATOM     59  NH1 ARG A   5       2.293   3.014   2.430  1.00  8.70           N  
ATOM     60  NH2 ARG A   5       4.574   3.114   2.455  1.00  8.70           N  
ATOM     61  H   ARG A   5       2.063   4.449  -2.258  1.00  8.70           H  
ATOM     62  HA  ARG A   5       0.796   6.977  -1.841  1.00  8.70           H  
ATOM     63 1HB  ARG A   5       3.366   5.788  -0.780  1.00  8.70           H  
ATOM     64 2HB  ARG A   5       2.772   7.361  -0.263  1.00  8.70           H  
ATOM     65 1HG  ARG A   5       0.588   6.166   0.366  1.00  8.70           H  
ATOM     66 2HG  ARG A   5       1.475   4.648   0.114  1.00  8.70           H  
ATOM     67 1HD  ARG A   5       2.307   6.818   2.025  1.00  8.70           H  
ATOM     68 2HD  ARG A   5       1.362   5.380   2.463  1.00  8.70           H  
ATOM     69  HE  ARG A   5       4.220   5.514   1.855  1.00  8.70           H  
ATOM     70 1HH1 ARG A   5       1.397   3.460   2.294  1.00  8.70           H  
ATOM     71 2HH1 ARG A   5       2.334   2.035   2.670  1.00  8.70           H  
ATOM     72 1HH2 ARG A   5       5.428   3.645   2.347  1.00  8.70           H  
ATOM     73 2HH2 ARG A   5       4.612   2.136   2.699  1.00  8.70           H  
ATOM     74  N   LEU A   6       3.620   7.054  -3.545  1.00  8.22           N  
ATOM     75  CA  LEU A   6       4.391   7.914  -4.422  1.00  8.22           C  
ATOM     76  C   LEU A   6       3.537   8.373  -5.600  1.00  8.22           C  
ATOM     77  O   LEU A   6       3.596   9.544  -5.995  1.00  8.22           O  
ATOM     78  CB  LEU A   6       5.635   7.169  -4.901  1.00  8.22           C  
ATOM     79  CG  LEU A   6       6.678   6.904  -3.808  1.00  8.22           C  
ATOM     80  CD1 LEU A   6       7.752   5.990  -4.354  1.00  8.22           C  
ATOM     81  CD2 LEU A   6       7.252   8.227  -3.334  1.00  8.22           C  
ATOM     82  H   LEU A   6       3.904   6.085  -3.401  1.00  8.22           H  
ATOM     83  HA  LEU A   6       4.704   8.790  -3.860  1.00  8.22           H  
ATOM     84 1HB  LEU A   6       5.325   6.206  -5.307  1.00  8.22           H  
ATOM     85 2HB  LEU A   6       6.108   7.743  -5.695  1.00  8.22           H  
ATOM     86  HG  LEU A   6       6.208   6.409  -2.969  1.00  8.22           H  
ATOM     87 1HD1 LEU A   6       8.488   5.786  -3.578  1.00  8.22           H  
ATOM     88 2HD1 LEU A   6       7.293   5.067  -4.663  1.00  8.22           H  
ATOM     89 3HD1 LEU A   6       8.240   6.460  -5.204  1.00  8.22           H  
ATOM     90 1HD2 LEU A   6       7.986   8.042  -2.550  1.00  8.22           H  
ATOM     91 2HD2 LEU A   6       7.730   8.737  -4.170  1.00  8.22           H  
ATOM     92 3HD2 LEU A   6       6.449   8.844  -2.941  1.00  8.22           H  
ATOM     93  N   ALA A   7       2.713   7.467  -6.143  1.00  7.76           N  
ATOM     94  CA  ALA A   7       1.834   7.832  -7.240  1.00  7.76           C  
ATOM     95  C   ALA A   7       0.850   8.904  -6.803  1.00  7.76           C  
ATOM     96  O   ALA A   7       0.635   9.878  -7.527  1.00  7.76           O  
ATOM     97  CB  ALA A   7       1.076   6.618  -7.738  1.00  7.76           C  
ATOM     98  H   ALA A   7       2.711   6.502  -5.811  1.00  7.76           H  
ATOM     99  HA  ALA A   7       2.445   8.234  -8.047  1.00  7.76           H  
ATOM    100 1HB  ALA A   7       0.435   6.903  -8.569  1.00  7.76           H  
ATOM    101 2HB  ALA A   7       1.785   5.857  -8.063  1.00  7.76           H  
ATOM    102 3HB  ALA A   7       0.466   6.221  -6.931  1.00  7.76           H  
ATOM    103  N   ASP A   8       0.292   8.767  -5.593  1.00  7.36           N  
ATOM    104  CA  ASP A   8      -0.647   9.768  -5.111  1.00  7.36           C  
ATOM    105  C   ASP A   8       0.031  11.117  -4.968  1.00  7.36           C  
ATOM    106  O   ASP A   8      -0.542  12.146  -5.334  1.00  7.36           O  
ATOM    107  CB  ASP A   8      -1.280   9.356  -3.777  1.00  7.36           C  
ATOM    108  CG  ASP A   8      -2.339   8.230  -3.895  1.00  7.36           C  
ATOM    109  OD1 ASP A   8      -2.768   7.935  -4.991  1.00  7.36           O  
ATOM    110  OD2 ASP A   8      -2.730   7.709  -2.872  1.00  7.36           O  
ATOM    111  H   ASP A   8       0.496   7.941  -5.029  1.00  7.36           H  
ATOM    112  HA  ASP A   8      -1.445   9.868  -5.841  1.00  7.36           H  
ATOM    113 1HB  ASP A   8      -0.488   9.008  -3.109  1.00  7.36           H  
ATOM    114 2HB  ASP A   8      -1.739  10.225  -3.310  1.00  7.36           H  
ATOM    115  N   ARG A   9       1.278  11.128  -4.495  1.00  6.99           N  
ATOM    116  CA  ARG A   9       1.968  12.398  -4.355  1.00  6.99           C  
ATOM    117  C   ARG A   9       2.164  13.030  -5.726  1.00  6.99           C  
ATOM    118  O   ARG A   9       1.939  14.227  -5.903  1.00  6.99           O  
ATOM    119  CB  ARG A   9       3.323  12.211  -3.691  1.00  6.99           C  
ATOM    120  CG  ARG A   9       3.283  11.846  -2.216  1.00  6.99           C  
ATOM    121  CD  ARG A   9       4.652  11.593  -1.693  1.00  6.99           C  
ATOM    122  NE  ARG A   9       4.649  11.173  -0.303  1.00  6.99           N  
ATOM    123  CZ  ARG A   9       5.744  10.762   0.366  1.00  6.99           C  
ATOM    124  NH1 ARG A   9       6.913  10.740  -0.238  1.00  6.99           N  
ATOM    125  NH2 ARG A   9       5.646  10.382   1.628  1.00  6.99           N  
ATOM    126  H   ARG A   9       1.723  10.258  -4.195  1.00  6.99           H  
ATOM    127  HA  ARG A   9       1.362  13.063  -3.743  1.00  6.99           H  
ATOM    128 1HB  ARG A   9       3.864  11.418  -4.204  1.00  6.99           H  
ATOM    129 2HB  ARG A   9       3.907  13.125  -3.795  1.00  6.99           H  
ATOM    130 1HG  ARG A   9       2.843  12.666  -1.651  1.00  6.99           H  
ATOM    131 2HG  ARG A   9       2.685  10.951  -2.076  1.00  6.99           H  
ATOM    132 1HD  ARG A   9       5.114  10.806  -2.283  1.00  6.99           H  
ATOM    133 2HD  ARG A   9       5.246  12.501  -1.774  1.00  6.99           H  
ATOM    134  HE  ARG A   9       3.766  11.181   0.191  1.00  6.99           H  
ATOM    135 1HH1 ARG A   9       6.988  11.047  -1.198  1.00  6.99           H  
ATOM    136 2HH1 ARG A   9       7.735  10.434   0.262  1.00  6.99           H  
ATOM    137 1HH2 ARG A   9       4.750  10.402   2.094  1.00  6.99           H  
ATOM    138 2HH2 ARG A   9       6.468  10.077   2.129  1.00  6.99           H  
ATOM    139  N   ALA A  10       2.530  12.213  -6.719  1.00  6.66           N  
ATOM    140  CA  ALA A  10       2.743  12.734  -8.062  1.00  6.66           C  
ATOM    141  C   ALA A  10       1.462  13.342  -8.624  1.00  6.66           C  
ATOM    142  O   ALA A  10       1.487  14.418  -9.240  1.00  6.66           O  
ATOM    143  CB  ALA A  10       3.228  11.618  -8.971  1.00  6.66           C  
ATOM    144  H   ALA A  10       2.702  11.225  -6.527  1.00  6.66           H  
ATOM    145  HA  ALA A  10       3.499  13.516  -8.007  1.00  6.66           H  
ATOM    146 1HB  ALA A  10       3.410  12.013  -9.968  1.00  6.66           H  
ATOM    147 2HB  ALA A  10       4.151  11.201  -8.568  1.00  6.66           H  
ATOM    148 3HB  ALA A  10       2.472  10.840  -9.022  1.00  6.66           H  
ATOM    149  N   LEU A  11       0.333  12.683  -8.365  1.00  6.36           N  
ATOM    150  CA  LEU A  11      -0.949  13.168  -8.844  1.00  6.36           C  
ATOM    151  C   LEU A  11      -1.310  14.491  -8.188  1.00  6.36           C  
ATOM    152  O   LEU A  11      -1.801  15.403  -8.860  1.00  6.36           O  
ATOM    153  CB  LEU A  11      -2.022  12.114  -8.568  1.00  6.36           C  
ATOM    154  CG  LEU A  11      -1.890  10.835  -9.407  1.00  6.36           C  
ATOM    155  CD1 LEU A  11      -2.864   9.786  -8.896  1.00  6.36           C  
ATOM    156  CD2 LEU A  11      -2.152  11.170 -10.861  1.00  6.36           C  
ATOM    157  H   LEU A  11       0.377  11.798  -7.856  1.00  6.36           H  
ATOM    158  HA  LEU A  11      -0.877  13.324  -9.918  1.00  6.36           H  
ATOM    159 1HB  LEU A  11      -1.966  11.830  -7.519  1.00  6.36           H  
ATOM    160 2HB  LEU A  11      -3.000  12.548  -8.758  1.00  6.36           H  
ATOM    161  HG  LEU A  11      -0.888  10.440  -9.313  1.00  6.36           H  
ATOM    162 1HD1 LEU A  11      -2.762   8.878  -9.486  1.00  6.36           H  
ATOM    163 2HD1 LEU A  11      -2.642   9.562  -7.852  1.00  6.36           H  
ATOM    164 3HD1 LEU A  11      -3.881  10.161  -8.978  1.00  6.36           H  
ATOM    165 1HD2 LEU A  11      -2.051  10.269 -11.465  1.00  6.36           H  
ATOM    166 2HD2 LEU A  11      -3.161  11.568 -10.966  1.00  6.36           H  
ATOM    167 3HD2 LEU A  11      -1.430  11.915 -11.195  1.00  6.36           H  
ATOM    168  N   LEU A  12      -1.023  14.613  -6.889  1.00  6.09           N  
ATOM    169  CA  LEU A  12      -1.295  15.843  -6.162  1.00  6.09           C  
ATOM    170  C   LEU A  12      -0.411  16.989  -6.642  1.00  6.09           C  
ATOM    171  O   LEU A  12      -0.871  18.126  -6.735  1.00  6.09           O  
ATOM    172  CB  LEU A  12      -1.098  15.610  -4.666  1.00  6.09           C  
ATOM    173  CG  LEU A  12      -2.139  14.696  -4.015  1.00  6.09           C  
ATOM    174  CD1 LEU A  12      -1.708  14.373  -2.597  1.00  6.09           C  
ATOM    175  CD2 LEU A  12      -3.490  15.390  -4.040  1.00  6.09           C  
ATOM    176  H   LEU A  12      -0.629  13.815  -6.387  1.00  6.09           H  
ATOM    177  HA  LEU A  12      -2.333  16.120  -6.334  1.00  6.09           H  
ATOM    178 1HB  LEU A  12      -0.119  15.157  -4.516  1.00  6.09           H  
ATOM    179 2HB  LEU A  12      -1.114  16.571  -4.155  1.00  6.09           H  
ATOM    180  HG  LEU A  12      -2.207  13.767  -4.571  1.00  6.09           H  
ATOM    181 1HD1 LEU A  12      -2.444  13.715  -2.135  1.00  6.09           H  
ATOM    182 2HD1 LEU A  12      -0.741  13.873  -2.623  1.00  6.09           H  
ATOM    183 3HD1 LEU A  12      -1.629  15.292  -2.021  1.00  6.09           H  
ATOM    184 1HD2 LEU A  12      -4.238  14.741  -3.584  1.00  6.09           H  
ATOM    185 2HD2 LEU A  12      -3.430  16.324  -3.481  1.00  6.09           H  
ATOM    186 3HD2 LEU A  12      -3.771  15.601  -5.073  1.00  6.09           H  
ATOM    187  N   ASP A  13       0.861  16.698  -6.959  1.00  5.84           N  
ATOM    188  CA  ASP A  13       1.742  17.750  -7.459  1.00  5.84           C  
ATOM    189  C   ASP A  13       1.227  18.260  -8.799  1.00  5.84           C  
ATOM    190  O   ASP A  13       1.226  19.468  -9.055  1.00  5.84           O  
ATOM    191  CB  ASP A  13       3.189  17.261  -7.613  1.00  5.84           C  
ATOM    192  CG  ASP A  13       3.948  17.066  -6.278  1.00  5.84           C  
ATOM    193  OD1 ASP A  13       3.476  17.518  -5.256  1.00  5.84           O  
ATOM    194  OD2 ASP A  13       5.017  16.494  -6.312  1.00  5.84           O  
ATOM    195  H   ASP A  13       1.212  15.748  -6.834  1.00  5.84           H  
ATOM    196  HA  ASP A  13       1.731  18.575  -6.750  1.00  5.84           H  
ATOM    197 1HB  ASP A  13       3.179  16.303  -8.141  1.00  5.84           H  
ATOM    198 2HB  ASP A  13       3.741  17.965  -8.230  1.00  5.84           H  
ATOM    199  N   PHE A  14       0.761  17.344  -9.655  1.00  5.61           N  
ATOM    200  CA  PHE A  14       0.171  17.758 -10.918  1.00  5.61           C  
ATOM    201  C   PHE A  14      -1.068  18.600 -10.687  1.00  5.61           C  
ATOM    202  O   PHE A  14      -1.188  19.718 -11.196  1.00  5.61           O  
ATOM    203  CB  PHE A  14      -0.211  16.574 -11.805  1.00  5.61           C  
ATOM    204  CG  PHE A  14      -0.971  17.012 -13.035  1.00  5.61           C  
ATOM    205  CD1 PHE A  14      -0.321  17.579 -14.107  1.00  5.61           C  
ATOM    206  CD2 PHE A  14      -2.352  16.865 -13.101  1.00  5.61           C  
ATOM    207  CE1 PHE A  14      -1.026  17.995 -15.211  1.00  5.61           C  
ATOM    208  CE2 PHE A  14      -3.057  17.277 -14.210  1.00  5.61           C  
ATOM    209  CZ  PHE A  14      -2.393  17.846 -15.264  1.00  5.61           C  
ATOM    210  H   PHE A  14       0.820  16.350  -9.420  1.00  5.61           H  
ATOM    211  HA  PHE A  14       0.901  18.364 -11.452  1.00  5.61           H  
ATOM    212 1HB  PHE A  14       0.684  16.038 -12.116  1.00  5.61           H  
ATOM    213 2HB  PHE A  14      -0.833  15.878 -11.242  1.00  5.61           H  
ATOM    214  HD1 PHE A  14       0.760  17.702 -14.071  1.00  5.61           H  
ATOM    215  HD2 PHE A  14      -2.879  16.418 -12.256  1.00  5.61           H  
ATOM    216  HE1 PHE A  14      -0.496  18.446 -16.045  1.00  5.61           H  
ATOM    217  HE2 PHE A  14      -4.140  17.158 -14.249  1.00  5.61           H  
ATOM    218  HZ  PHE A  14      -2.947  18.177 -16.141  1.00  5.61           H  
ATOM    219  N   ALA A  15      -2.000  18.083  -9.879  1.00  5.42           N  
ATOM    220  CA  ALA A  15      -3.277  18.749  -9.650  1.00  5.42           C  
ATOM    221  C   ALA A  15      -3.198  19.859  -8.609  1.00  5.42           C  
ATOM    222  O   ALA A  15      -3.944  19.873  -7.627  1.00  5.42           O  
ATOM    223  CB  ALA A  15      -4.308  17.727  -9.219  1.00  5.42           C  
ATOM    224  H   ALA A  15      -1.837  17.177  -9.439  1.00  5.42           H  
ATOM    225  HA  ALA A  15      -3.585  19.197 -10.587  1.00  5.42           H  
ATOM    226 1HB  ALA A  15      -5.269  18.216  -9.086  1.00  5.42           H  
ATOM    227 2HB  ALA A  15      -4.391  16.954  -9.982  1.00  5.42           H  
ATOM    228 3HB  ALA A  15      -3.989  17.278  -8.278  1.00  5.42           H  
ATOM    229  N   THR A  16      -2.319  20.807  -8.863  1.00  5.25           N  
ATOM    230  CA  THR A  16      -2.152  21.986  -8.045  1.00  5.25           C  
ATOM    231  C   THR A  16      -3.409  22.837  -8.085  1.00  5.25           C  
ATOM    232  O   THR A  16      -4.027  22.952  -9.142  1.00  5.25           O  
ATOM    233  CB  THR A  16      -0.964  22.839  -8.515  1.00  5.25           C  
ATOM    234  OG1 THR A  16      -0.880  24.030  -7.712  1.00  5.25           O  
ATOM    235  CG2 THR A  16      -1.138  23.214  -9.907  1.00  5.25           C  
ATOM    236  H   THR A  16      -1.753  20.682  -9.698  1.00  5.25           H  
ATOM    237  HA  THR A  16      -1.935  21.644  -7.040  1.00  5.25           H  
ATOM    238  HB  THR A  16      -0.039  22.267  -8.413  1.00  5.25           H  
ATOM    239  HG1 THR A  16      -0.423  23.819  -6.889  1.00  5.25           H  
ATOM    240 1HG2 THR A  16      -0.294  23.817 -10.237  1.00  5.25           H  
ATOM    241 2HG2 THR A  16      -1.195  22.309 -10.506  1.00  5.25           H  
ATOM    242 3HG2 THR A  16      -2.048  23.777 -10.001  1.00  5.25           H  
ATOM    243  N   PRO A  17      -3.784  23.526  -6.994  1.00  5.09           N  
ATOM    244  CA  PRO A  17      -4.866  24.493  -6.949  1.00  5.09           C  
ATOM    245  C   PRO A  17      -4.714  25.569  -8.025  1.00  5.09           C  
ATOM    246  O   PRO A  17      -5.707  26.145  -8.473  1.00  5.09           O  
ATOM    247  CB  PRO A  17      -4.725  25.087  -5.543  1.00  5.09           C  
ATOM    248  CG  PRO A  17      -4.101  23.979  -4.726  1.00  5.09           C  
ATOM    249  CD  PRO A  17      -3.159  23.267  -5.672  1.00  5.09           C  
ATOM    250  HA  PRO A  17      -5.826  23.964  -7.061  1.00  5.09           H  
ATOM    251 1HB  PRO A  17      -4.097  25.994  -5.584  1.00  5.09           H  
ATOM    252 2HB  PRO A  17      -5.709  25.395  -5.166  1.00  5.09           H  
ATOM    253 1HG  PRO A  17      -3.584  24.403  -3.852  1.00  5.09           H  
ATOM    254 2HG  PRO A  17      -4.886  23.313  -4.339  1.00  5.09           H  
ATOM    255 1HD  PRO A  17      -2.157  23.694  -5.602  1.00  5.09           H  
ATOM    256 2HD  PRO A  17      -3.192  22.195  -5.420  1.00  5.09           H  
ATOM    257  N   HIS A  18      -3.484  25.800  -8.505  1.00  4.91           N  
ATOM    258  CA  HIS A  18      -3.265  26.825  -9.519  1.00  4.91           C  
ATOM    259  C   HIS A  18      -3.866  26.447 -10.882  1.00  4.91           C  
ATOM    260  O   HIS A  18      -3.992  27.298 -11.763  1.00  4.91           O  
ATOM    261  CB  HIS A  18      -1.770  27.110  -9.672  1.00  4.91           C  
ATOM    262  CG  HIS A  18      -1.174  27.785  -8.482  1.00  4.91           C  
ATOM    263  ND1 HIS A  18      -1.532  29.062  -8.093  1.00  4.91           N  
ATOM    264  CD2 HIS A  18      -0.244  27.368  -7.594  1.00  4.91           C  
ATOM    265  CE1 HIS A  18      -0.845  29.398  -7.016  1.00  4.91           C  
ATOM    266  NE2 HIS A  18      -0.057  28.389  -6.693  1.00  4.91           N  
ATOM    267  H   HIS A  18      -2.671  25.281  -8.156  1.00  4.91           H  
ATOM    268  HA  HIS A  18      -3.744  27.748  -9.199  1.00  4.91           H  
ATOM    269 1HB  HIS A  18      -1.237  26.179  -9.838  1.00  4.91           H  
ATOM    270 2HB  HIS A  18      -1.607  27.741 -10.544  1.00  4.91           H  
ATOM    271  HD2 HIS A  18       0.265  26.404  -7.594  1.00  4.91           H  
ATOM    272  HE1 HIS A  18      -0.918  30.346  -6.485  1.00  4.91           H  
ATOM    273  HE2 HIS A  18       0.583  28.366  -5.912  1.00  4.91           H  
ATOM    274  N   ARG A  19      -4.231  25.173 -11.063  1.00  4.72           N  
ATOM    275  CA  ARG A  19      -4.856  24.706 -12.296  1.00  4.72           C  
ATOM    276  C   ARG A  19      -6.386  24.796 -12.223  1.00  4.72           C  
ATOM    277  O   ARG A  19      -7.078  24.472 -13.192  1.00  4.72           O  
ATOM    278  CB  ARG A  19      -4.455  23.267 -12.591  1.00  4.72           C  
ATOM    279  CG  ARG A  19      -2.999  23.059 -12.981  1.00  4.72           C  
ATOM    280  CD  ARG A  19      -2.691  21.616 -13.177  1.00  4.72           C  
ATOM    281  NE  ARG A  19      -1.284  21.348 -13.374  1.00  4.72           N  
ATOM    282  CZ  ARG A  19      -0.608  21.453 -14.527  1.00  4.72           C  
ATOM    283  NH1 ARG A  19      -1.214  21.854 -15.623  1.00  4.72           N  
ATOM    284  NH2 ARG A  19       0.678  21.149 -14.550  1.00  4.72           N  
ATOM    285  H   ARG A  19      -4.106  24.499 -10.310  1.00  4.72           H  
ATOM    286  HA  ARG A  19      -4.511  25.335 -13.117  1.00  4.72           H  
ATOM    287 1HB  ARG A  19      -4.646  22.656 -11.706  1.00  4.72           H  
ATOM    288 2HB  ARG A  19      -5.075  22.872 -13.393  1.00  4.72           H  
ATOM    289 1HG  ARG A  19      -2.828  23.557 -13.933  1.00  4.72           H  
ATOM    290 2HG  ARG A  19      -2.353  23.483 -12.257  1.00  4.72           H  
ATOM    291 1HD  ARG A  19      -2.983  21.103 -12.276  1.00  4.72           H  
ATOM    292 2HD  ARG A  19      -3.246  21.217 -14.026  1.00  4.72           H  
ATOM    293  HE  ARG A  19      -0.774  21.003 -12.551  1.00  4.72           H  
ATOM    294 1HH1 ARG A  19      -2.197  22.082 -15.596  1.00  4.72           H  
ATOM    295 2HH1 ARG A  19      -0.697  21.935 -16.488  1.00  4.72           H  
ATOM    296 1HH2 ARG A  19       1.135  20.842 -13.700  1.00  4.72           H  
ATOM    297 2HH2 ARG A  19       1.200  21.225 -15.407  1.00  4.72           H  
ATOM    298  N   GLY A  20      -6.923  25.222 -11.077  1.00  4.51           N  
ATOM    299  CA  GLY A  20      -8.366  25.327 -10.906  1.00  4.51           C  
ATOM    300  C   GLY A  20      -9.049  23.987 -11.151  1.00  4.51           C  
ATOM    301  O   GLY A  20      -8.658  22.967 -10.592  1.00  4.51           O  
ATOM    302  H   GLY A  20      -6.331  25.498 -10.293  1.00  4.51           H  
ATOM    303 1HA  GLY A  20      -8.583  25.671  -9.895  1.00  4.51           H  
ATOM    304 2HA  GLY A  20      -8.759  26.075 -11.592  1.00  4.51           H  
ATOM    305  N   PHE A  21     -10.095  24.004 -11.974  1.00  4.28           N  
ATOM    306  CA  PHE A  21     -10.823  22.785 -12.325  1.00  4.28           C  
ATOM    307  C   PHE A  21     -10.766  22.460 -13.813  1.00  4.28           C  
ATOM    308  O   PHE A  21     -10.530  21.315 -14.197  1.00  4.28           O  
ATOM    309  CB  PHE A  21     -12.276  22.845 -11.892  1.00  4.28           C  
ATOM    310  CG  PHE A  21     -13.022  21.592 -12.260  1.00  4.28           C  
ATOM    311  CD1 PHE A  21     -12.731  20.373 -11.651  1.00  4.28           C  
ATOM    312  CD2 PHE A  21     -14.012  21.629 -13.218  1.00  4.28           C  
ATOM    313  CE1 PHE A  21     -13.427  19.228 -12.002  1.00  4.28           C  
ATOM    314  CE2 PHE A  21     -14.697  20.498 -13.557  1.00  4.28           C  
ATOM    315  CZ  PHE A  21     -14.411  19.299 -12.953  1.00  4.28           C  
ATOM    316  H   PHE A  21     -10.371  24.886 -12.375  1.00  4.28           H  
ATOM    317  HA  PHE A  21     -10.358  21.952 -11.794  1.00  4.28           H  
ATOM    318 1HB  PHE A  21     -12.336  22.976 -10.812  1.00  4.28           H  
ATOM    319 2HB  PHE A  21     -12.772  23.692 -12.361  1.00  4.28           H  
ATOM    320  HD1 PHE A  21     -11.946  20.329 -10.894  1.00  4.28           H  
ATOM    321  HD2 PHE A  21     -14.249  22.575 -13.704  1.00  4.28           H  
ATOM    322  HE1 PHE A  21     -13.198  18.276 -11.523  1.00  4.28           H  
ATOM    323  HE2 PHE A  21     -15.473  20.551 -14.309  1.00  4.28           H  
ATOM    324  HZ  PHE A  21     -14.971  18.412 -13.234  1.00  4.28           H  
ATOM    325  N   HIS A  22     -11.017  23.457 -14.658  1.00  4.05           N  
ATOM    326  CA  HIS A  22     -11.109  23.233 -16.101  1.00  4.05           C  
ATOM    327  C   HIS A  22      -9.861  22.550 -16.663  1.00  4.05           C  
ATOM    328  O   HIS A  22      -9.962  21.645 -17.492  1.00  4.05           O  
ATOM    329  CB  HIS A  22     -11.334  24.540 -16.862  1.00  4.05           C  
ATOM    330  CG  HIS A  22     -11.597  24.319 -18.331  1.00  4.05           C  
ATOM    331  ND1 HIS A  22     -12.810  23.845 -18.803  1.00  4.05           N  
ATOM    332  CD2 HIS A  22     -10.810  24.486 -19.420  1.00  4.05           C  
ATOM    333  CE1 HIS A  22     -12.759  23.737 -20.118  1.00  4.05           C  
ATOM    334  NE2 HIS A  22     -11.559  24.117 -20.522  1.00  4.05           N  
ATOM    335  H   HIS A  22     -11.179  24.383 -14.298  1.00  4.05           H  
ATOM    336  HA  HIS A  22     -11.959  22.583 -16.306  1.00  4.05           H  
ATOM    337 1HB  HIS A  22     -12.179  25.077 -16.432  1.00  4.05           H  
ATOM    338 2HB  HIS A  22     -10.450  25.174 -16.766  1.00  4.05           H  
ATOM    339  HD1 HIS A  22     -13.613  23.624 -18.250  1.00  4.05           H  
ATOM    340  HD2 HIS A  22      -9.776  24.828 -19.540  1.00  4.05           H  
ATOM    341  HE1 HIS A  22     -13.623  23.380 -20.678  1.00  4.05           H  
ATOM    342  N   ASP A  23      -8.678  22.944 -16.191  1.00  3.83           N  
ATOM    343  CA  ASP A  23      -7.442  22.388 -16.735  1.00  3.83           C  
ATOM    344  C   ASP A  23      -7.140  20.982 -16.196  1.00  3.83           C  
ATOM    345  O   ASP A  23      -6.159  20.360 -16.598  1.00  3.83           O  
ATOM    346  CB  ASP A  23      -6.270  23.332 -16.473  1.00  3.83           C  
ATOM    347  CG  ASP A  23      -6.347  24.638 -17.297  1.00  3.83           C  
ATOM    348  OD1 ASP A  23      -6.964  24.639 -18.341  1.00  3.83           O  
ATOM    349  OD2 ASP A  23      -5.774  25.613 -16.876  1.00  3.83           O  
ATOM    350  H   ASP A  23      -8.628  23.655 -15.470  1.00  3.83           H  
ATOM    351  HA  ASP A  23      -7.560  22.305 -17.816  1.00  3.83           H  
ATOM    352 1HB  ASP A  23      -6.251  23.590 -15.418  1.00  3.83           H  
ATOM    353 2HB  ASP A  23      -5.336  22.824 -16.704  1.00  3.83           H  
ATOM    354  N   LEU A  24      -7.957  20.507 -15.253  1.00  3.63           N  
ATOM    355  CA  LEU A  24      -7.841  19.165 -14.708  1.00  3.63           C  
ATOM    356  C   LEU A  24      -8.920  18.310 -15.380  1.00  3.63           C  
ATOM    357  O   LEU A  24      -8.726  17.121 -15.631  1.00  3.63           O  
ATOM    358  CB  LEU A  24      -8.001  19.196 -13.188  1.00  3.63           C  
ATOM    359  CG  LEU A  24      -6.949  20.039 -12.462  1.00  3.63           C  
ATOM    360  CD1 LEU A  24      -7.225  20.052 -10.979  1.00  3.63           C  
ATOM    361  CD2 LEU A  24      -5.593  19.474 -12.746  1.00  3.63           C  
ATOM    362  H   LEU A  24      -8.739  21.066 -14.934  1.00  3.63           H  
ATOM    363  HA  LEU A  24      -6.863  18.756 -14.956  1.00  3.63           H  
ATOM    364 1HB  LEU A  24      -8.983  19.609 -12.949  1.00  3.63           H  
ATOM    365 2HB  LEU A  24      -7.949  18.178 -12.805  1.00  3.63           H  
ATOM    366  HG  LEU A  24      -7.004  21.074 -12.815  1.00  3.63           H  
ATOM    367 1HD1 LEU A  24      -6.475  20.669 -10.473  1.00  3.63           H  
ATOM    368 2HD1 LEU A  24      -8.215  20.471 -10.799  1.00  3.63           H  
ATOM    369 3HD1 LEU A  24      -7.184  19.038 -10.589  1.00  3.63           H  
ATOM    370 1HD2 LEU A  24      -4.882  20.068 -12.236  1.00  3.63           H  
ATOM    371 2HD2 LEU A  24      -5.536  18.448 -12.386  1.00  3.63           H  
ATOM    372 3HD2 LEU A  24      -5.398  19.496 -13.821  1.00  3.63           H  
ATOM    373  N   LEU A  25     -10.057  18.953 -15.691  1.00  3.44           N  
ATOM    374  CA  LEU A  25     -11.188  18.337 -16.383  1.00  3.44           C  
ATOM    375  C   LEU A  25     -10.753  17.933 -17.782  1.00  3.44           C  
ATOM    376  O   LEU A  25     -11.053  16.832 -18.241  1.00  3.44           O  
ATOM    377  CB  LEU A  25     -12.363  19.316 -16.518  1.00  3.44           C  
ATOM    378  CG  LEU A  25     -13.625  18.785 -17.256  1.00  3.44           C  
ATOM    379  CD1 LEU A  25     -14.223  17.646 -16.489  1.00  3.44           C  
ATOM    380  CD2 LEU A  25     -14.602  19.925 -17.457  1.00  3.44           C  
ATOM    381  H   LEU A  25     -10.155  19.923 -15.404  1.00  3.44           H  
ATOM    382  HA  LEU A  25     -11.502  17.450 -15.833  1.00  3.44           H  
ATOM    383 1HB  LEU A  25     -12.655  19.635 -15.522  1.00  3.44           H  
ATOM    384 2HB  LEU A  25     -12.019  20.188 -17.060  1.00  3.44           H  
ATOM    385  HG  LEU A  25     -13.342  18.390 -18.215  1.00  3.44           H  
ATOM    386 1HD1 LEU A  25     -15.098  17.266 -17.007  1.00  3.44           H  
ATOM    387 2HD1 LEU A  25     -13.485  16.855 -16.396  1.00  3.44           H  
ATOM    388 3HD1 LEU A  25     -14.515  17.995 -15.514  1.00  3.44           H  
ATOM    389 1HD2 LEU A  25     -15.484  19.561 -17.989  1.00  3.44           H  
ATOM    390 2HD2 LEU A  25     -14.901  20.326 -16.499  1.00  3.44           H  
ATOM    391 3HD2 LEU A  25     -14.121  20.710 -18.044  1.00  3.44           H  
ATOM    392  N   ARG A  26     -10.070  18.856 -18.470  1.00  3.26           N  
ATOM    393  CA  ARG A  26      -9.588  18.643 -19.829  1.00  3.26           C  
ATOM    394  C   ARG A  26      -8.087  18.976 -19.953  1.00  3.26           C  
ATOM    395  O   ARG A  26      -7.713  19.922 -20.650  1.00  3.26           O  
ATOM    396  CB  ARG A  26     -10.393  19.507 -20.790  1.00  3.26           C  
ATOM    397  CG  ARG A  26     -11.884  19.146 -20.844  1.00  3.26           C  
ATOM    398  CD  ARG A  26     -12.655  19.971 -21.798  1.00  3.26           C  
ATOM    399  NE  ARG A  26     -14.095  19.636 -21.786  1.00  3.26           N  
ATOM    400  CZ  ARG A  26     -15.034  20.268 -22.496  1.00  3.26           C  
ATOM    401  NH1 ARG A  26     -14.739  21.279 -23.291  1.00  3.26           N  
ATOM    402  NH2 ARG A  26     -16.262  19.842 -22.368  1.00  3.26           N  
ATOM    403  H   ARG A  26      -9.893  19.760 -18.029  1.00  3.26           H  
ATOM    404  HA  ARG A  26      -9.749  17.610 -20.097  1.00  3.26           H  
ATOM    405 1HB  ARG A  26     -10.319  20.555 -20.485  1.00  3.26           H  
ATOM    406 2HB  ARG A  26      -9.983  19.423 -21.796  1.00  3.26           H  
ATOM    407 1HG  ARG A  26     -12.015  18.090 -21.085  1.00  3.26           H  
ATOM    408 2HG  ARG A  26     -12.301  19.351 -19.880  1.00  3.26           H  
ATOM    409 1HD  ARG A  26     -12.547  21.022 -21.532  1.00  3.26           H  
ATOM    410 2HD  ARG A  26     -12.277  19.813 -22.806  1.00  3.26           H  
ATOM    411  HE  ARG A  26     -14.447  18.858 -21.199  1.00  3.26           H  
ATOM    412 1HH1 ARG A  26     -13.782  21.594 -23.374  1.00  3.26           H  
ATOM    413 2HH1 ARG A  26     -15.470  21.737 -23.817  1.00  3.26           H  
ATOM    414 1HH2 ARG A  26     -16.419  19.050 -21.732  1.00  3.26           H  
ATOM    415 2HH2 ARG A  26     -17.018  20.273 -22.875  1.00  3.26           H  
ATOM    416  N   PRO A  27      -7.186  18.167 -19.359  1.00  3.05           N  
ATOM    417  CA  PRO A  27      -5.766  18.431 -19.203  1.00  3.05           C  
ATOM    418  C   PRO A  27      -4.987  18.153 -20.487  1.00  3.05           C  
ATOM    419  O   PRO A  27      -4.125  17.272 -20.529  1.00  3.05           O  
ATOM    420  CB  PRO A  27      -5.396  17.441 -18.096  1.00  3.05           C  
ATOM    421  CG  PRO A  27      -6.302  16.259 -18.336  1.00  3.05           C  
ATOM    422  CD  PRO A  27      -7.597  16.850 -18.836  1.00  3.05           C  
ATOM    423  HA  PRO A  27      -5.620  19.468 -18.874  1.00  3.05           H  
ATOM    424 1HB  PRO A  27      -4.342  17.192 -18.145  1.00  3.05           H  
ATOM    425 2HB  PRO A  27      -5.565  17.908 -17.112  1.00  3.05           H  
ATOM    426 1HG  PRO A  27      -5.845  15.557 -19.051  1.00  3.05           H  
ATOM    427 2HG  PRO A  27      -6.441  15.703 -17.394  1.00  3.05           H  
ATOM    428 1HD  PRO A  27      -8.004  16.217 -19.630  1.00  3.05           H  
ATOM    429 2HD  PRO A  27      -8.263  16.942 -18.004  1.00  3.05           H  
ATOM    430  N   VAL A  28      -5.267  18.937 -21.522  1.00  2.82           N  
ATOM    431  CA  VAL A  28      -4.650  18.731 -22.833  1.00  2.82           C  
ATOM    432  C   VAL A  28      -3.130  18.854 -22.808  1.00  2.82           C  
ATOM    433  O   VAL A  28      -2.433  18.065 -23.445  1.00  2.82           O  
ATOM    434  CB  VAL A  28      -5.206  19.716 -23.866  1.00  2.82           C  
ATOM    435  CG1 VAL A  28      -4.392  19.602 -25.159  1.00  2.82           C  
ATOM    436  CG2 VAL A  28      -6.678  19.411 -24.104  1.00  2.82           C  
ATOM    437  H   VAL A  28      -5.985  19.649 -21.395  1.00  2.82           H  
ATOM    438  HA  VAL A  28      -4.908  17.726 -23.166  1.00  2.82           H  
ATOM    439  HB  VAL A  28      -5.098  20.736 -23.496  1.00  2.82           H  
ATOM    440 1HG1 VAL A  28      -4.773  20.306 -25.896  1.00  2.82           H  
ATOM    441 2HG1 VAL A  28      -3.342  19.831 -24.951  1.00  2.82           H  
ATOM    442 3HG1 VAL A  28      -4.469  18.588 -25.549  1.00  2.82           H  
ATOM    443 1HG2 VAL A  28      -7.082  20.109 -24.837  1.00  2.82           H  
ATOM    444 2HG2 VAL A  28      -6.780  18.393 -24.476  1.00  2.82           H  
ATOM    445 3HG2 VAL A  28      -7.226  19.512 -23.167  1.00  2.82           H  
ATOM    446  N   ASP A  29      -2.597  19.834 -22.076  1.00  2.58           N  
ATOM    447  CA  ASP A  29      -1.142  19.993 -22.025  1.00  2.58           C  
ATOM    448  C   ASP A  29      -0.475  18.727 -21.483  1.00  2.58           C  
ATOM    449  O   ASP A  29       0.605  18.333 -21.935  1.00  2.58           O  
ATOM    450  CB  ASP A  29      -0.755  21.155 -21.102  1.00  2.58           C  
ATOM    451  CG  ASP A  29      -1.088  22.551 -21.641  1.00  2.58           C  
ATOM    452  OD1 ASP A  29      -1.373  22.686 -22.804  1.00  2.58           O  
ATOM    453  OD2 ASP A  29      -1.053  23.472 -20.860  1.00  2.58           O  
ATOM    454  H   ASP A  29      -3.200  20.460 -21.564  1.00  2.58           H  
ATOM    455  HA  ASP A  29      -0.768  20.177 -23.035  1.00  2.58           H  
ATOM    456 1HB  ASP A  29      -1.251  21.031 -20.140  1.00  2.58           H  
ATOM    457 2HB  ASP A  29       0.317  21.111 -20.913  1.00  2.58           H  
ATOM    458  N   PHE A  30      -1.123  18.098 -20.495  1.00  2.33           N  
ATOM    459  CA  PHE A  30      -0.598  16.897 -19.868  1.00  2.33           C  
ATOM    460  C   PHE A  30      -0.698  15.766 -20.857  1.00  2.33           C  
ATOM    461  O   PHE A  30       0.258  15.022 -21.045  1.00  2.33           O  
ATOM    462  CB  PHE A  30      -1.341  16.574 -18.586  1.00  2.33           C  
ATOM    463  CG  PHE A  30      -0.764  15.431 -17.783  1.00  2.33           C  
ATOM    464  CD1 PHE A  30       0.454  15.575 -17.130  1.00  2.33           C  
ATOM    465  CD2 PHE A  30      -1.448  14.238 -17.638  1.00  2.33           C  
ATOM    466  CE1 PHE A  30       0.973  14.552 -16.366  1.00  2.33           C  
ATOM    467  CE2 PHE A  30      -0.928  13.215 -16.871  1.00  2.33           C  
ATOM    468  CZ  PHE A  30       0.282  13.371 -16.236  1.00  2.33           C  
ATOM    469  H   PHE A  30      -2.022  18.451 -20.194  1.00  2.33           H  
ATOM    470  HA  PHE A  30       0.452  17.056 -19.626  1.00  2.33           H  
ATOM    471 1HB  PHE A  30      -1.377  17.450 -17.974  1.00  2.33           H  
ATOM    472 2HB  PHE A  30      -2.364  16.311 -18.837  1.00  2.33           H  
ATOM    473  HD1 PHE A  30       1.000  16.512 -17.226  1.00  2.33           H  
ATOM    474  HD2 PHE A  30      -2.417  14.104 -18.133  1.00  2.33           H  
ATOM    475  HE1 PHE A  30       1.929  14.678 -15.862  1.00  2.33           H  
ATOM    476  HE2 PHE A  30      -1.486  12.279 -16.770  1.00  2.33           H  
ATOM    477  HZ  PHE A  30       0.690  12.559 -15.636  1.00  2.33           H  
ATOM    478  N   HIS A  31      -1.851  15.658 -21.518  1.00  2.07           N  
ATOM    479  CA  HIS A  31      -2.057  14.612 -22.507  1.00  2.07           C  
ATOM    480  C   HIS A  31      -0.936  14.649 -23.523  1.00  2.07           C  
ATOM    481  O   HIS A  31      -0.292  13.634 -23.788  1.00  2.07           O  
ATOM    482  CB  HIS A  31      -3.393  14.817 -23.241  1.00  2.07           C  
ATOM    483  CG  HIS A  31      -3.654  13.859 -24.373  1.00  2.07           C  
ATOM    484  ND1 HIS A  31      -4.072  12.560 -24.180  1.00  2.07           N  
ATOM    485  CD2 HIS A  31      -3.554  14.026 -25.715  1.00  2.07           C  
ATOM    486  CE1 HIS A  31      -4.222  11.969 -25.355  1.00  2.07           C  
ATOM    487  NE2 HIS A  31      -3.916  12.837 -26.301  1.00  2.07           N  
ATOM    488  H   HIS A  31      -2.609  16.312 -21.317  1.00  2.07           H  
ATOM    489  HA  HIS A  31      -2.057  13.634 -22.025  1.00  2.07           H  
ATOM    490 1HB  HIS A  31      -4.213  14.743 -22.525  1.00  2.07           H  
ATOM    491 2HB  HIS A  31      -3.424  15.815 -23.653  1.00  2.07           H  
ATOM    492  HD2 HIS A  31      -3.244  14.937 -26.230  1.00  2.07           H  
ATOM    493  HE1 HIS A  31      -4.544  10.939 -25.513  1.00  2.07           H  
ATOM    494  HE2 HIS A  31      -3.940  12.660 -27.296  1.00  2.07           H  
ATOM    495  N   GLN A  32      -0.672  15.825 -24.083  1.00  1.82           N  
ATOM    496  CA  GLN A  32       0.357  15.908 -25.099  1.00  1.82           C  
ATOM    497  C   GLN A  32       1.729  15.539 -24.528  1.00  1.82           C  
ATOM    498  O   GLN A  32       2.492  14.802 -25.166  1.00  1.82           O  
ATOM    499  CB  GLN A  32       0.367  17.313 -25.698  1.00  1.82           C  
ATOM    500  CG  GLN A  32      -0.880  17.620 -26.533  1.00  1.82           C  
ATOM    501  CD  GLN A  32      -0.902  19.034 -27.091  1.00  1.82           C  
ATOM    502  OE1 GLN A  32      -0.028  19.856 -26.805  1.00  1.82           O  
ATOM    503  NE2 GLN A  32      -1.918  19.328 -27.896  1.00  1.82           N  
ATOM    504  H   GLN A  32      -1.213  16.649 -23.819  1.00  1.82           H  
ATOM    505  HA  GLN A  32       0.116  15.197 -25.888  1.00  1.82           H  
ATOM    506 1HB  GLN A  32       0.415  18.045 -24.884  1.00  1.82           H  
ATOM    507 2HB  GLN A  32       1.250  17.447 -26.319  1.00  1.82           H  
ATOM    508 1HG  GLN A  32      -0.923  16.923 -27.366  1.00  1.82           H  
ATOM    509 2HG  GLN A  32      -1.759  17.492 -25.897  1.00  1.82           H  
ATOM    510 1HE2 GLN A  32      -1.993  20.242 -28.295  1.00  1.82           H  
ATOM    511 2HE2 GLN A  32      -2.610  18.635 -28.100  1.00  1.82           H  
ATOM    512  N   ALA A  33       2.028  15.985 -23.299  1.00  1.60           N  
ATOM    513  CA  ALA A  33       3.303  15.648 -22.676  1.00  1.60           C  
ATOM    514  C   ALA A  33       3.451  14.141 -22.503  1.00  1.60           C  
ATOM    515  O   ALA A  33       4.533  13.581 -22.733  1.00  1.60           O  
ATOM    516  CB  ALA A  33       3.409  16.316 -21.314  1.00  1.60           C  
ATOM    517  H   ALA A  33       1.382  16.599 -22.799  1.00  1.60           H  
ATOM    518  HA  ALA A  33       4.102  16.002 -23.323  1.00  1.60           H  
ATOM    519 1HB  ALA A  33       4.369  16.074 -20.865  1.00  1.60           H  
ATOM    520 2HB  ALA A  33       3.319  17.395 -21.431  1.00  1.60           H  
ATOM    521 3HB  ALA A  33       2.609  15.955 -20.672  1.00  1.60           H  
ATOM    522  N   MET A  34       2.350  13.483 -22.134  1.00  1.41           N  
ATOM    523  CA  MET A  34       2.336  12.052 -21.900  1.00  1.41           C  
ATOM    524  C   MET A  34       2.402  11.268 -23.198  1.00  1.41           C  
ATOM    525  O   MET A  34       3.009  10.203 -23.242  1.00  1.41           O  
ATOM    526  CB  MET A  34       1.111  11.679 -21.082  1.00  1.41           C  
ATOM    527  CG  MET A  34       1.121  12.221 -19.670  1.00  1.41           C  
ATOM    528  SD  MET A  34       2.496  11.612 -18.692  1.00  1.41           S  
ATOM    529  CE  MET A  34       3.637  12.967 -18.850  1.00  1.41           C  
ATOM    530  H   MET A  34       1.493  14.012 -21.967  1.00  1.41           H  
ATOM    531  HA  MET A  34       3.218  11.799 -21.316  1.00  1.41           H  
ATOM    532 1HB  MET A  34       0.212  12.047 -21.586  1.00  1.41           H  
ATOM    533 2HB  MET A  34       1.039  10.604 -21.019  1.00  1.41           H  
ATOM    534 1HG  MET A  34       1.203  13.294 -19.699  1.00  1.41           H  
ATOM    535 2HG  MET A  34       0.190  11.982 -19.181  1.00  1.41           H  
ATOM    536 1HE  MET A  34       4.543  12.748 -18.288  1.00  1.41           H  
ATOM    537 2HE  MET A  34       3.890  13.107 -19.894  1.00  1.41           H  
ATOM    538 3HE  MET A  34       3.177  13.876 -18.461  1.00  1.41           H  
ATOM    539  N   GLN A  35       1.835  11.795 -24.285  1.00  1.26           N  
ATOM    540  CA  GLN A  35       1.946  11.090 -25.559  1.00  1.26           C  
ATOM    541  C   GLN A  35       3.401  11.141 -26.029  1.00  1.26           C  
ATOM    542  O   GLN A  35       3.933  10.174 -26.595  1.00  1.26           O  
ATOM    543  CB  GLN A  35       1.005  11.690 -26.607  1.00  1.26           C  
ATOM    544  CG  GLN A  35      -0.485  11.448 -26.336  1.00  1.26           C  
ATOM    545  CD  GLN A  35      -0.845   9.976 -26.348  1.00  1.26           C  
ATOM    546  OE1 GLN A  35      -0.441   9.237 -27.260  1.00  1.26           O  
ATOM    547  NE2 GLN A  35      -1.605   9.545 -25.354  1.00  1.26           N  
ATOM    548  H   GLN A  35       1.300  12.661 -24.214  1.00  1.26           H  
ATOM    549  HA  GLN A  35       1.671  10.048 -25.406  1.00  1.26           H  
ATOM    550 1HB  GLN A  35       1.161  12.772 -26.644  1.00  1.26           H  
ATOM    551 2HB  GLN A  35       1.247  11.289 -27.589  1.00  1.26           H  
ATOM    552 1HG  GLN A  35      -0.735  11.835 -25.355  1.00  1.26           H  
ATOM    553 2HG  GLN A  35      -1.075  11.958 -27.095  1.00  1.26           H  
ATOM    554 1HE2 GLN A  35      -1.895   8.592 -25.301  1.00  1.26           H  
ATOM    555 2HE2 GLN A  35      -1.909  10.199 -24.643  1.00  1.26           H  
ATOM    556  N   GLY A  36       4.066  12.269 -25.750  1.00  1.13           N  
ATOM    557  CA  GLY A  36       5.476  12.428 -26.073  1.00  1.13           C  
ATOM    558  C   GLY A  36       6.280  11.377 -25.314  1.00  1.13           C  
ATOM    559  O   GLY A  36       7.007  10.571 -25.907  1.00  1.13           O  
ATOM    560  H   GLY A  36       3.569  13.051 -25.317  1.00  1.13           H  
ATOM    561 1HA  GLY A  36       5.628  12.321 -27.146  1.00  1.13           H  
ATOM    562 2HA  GLY A  36       5.803  13.428 -25.784  1.00  1.13           H  
ATOM    563  N   LEU A  37       6.102  11.367 -23.993  1.00  1.04           N  
ATOM    564  CA  LEU A  37       6.787  10.431 -23.116  1.00  1.04           C  
ATOM    565  C   LEU A  37       6.510   8.985 -23.479  1.00  1.04           C  
ATOM    566  O   LEU A  37       7.434   8.179 -23.568  1.00  1.04           O  
ATOM    567  CB  LEU A  37       6.368  10.677 -21.670  1.00  1.04           C  
ATOM    568  CG  LEU A  37       6.932   9.709 -20.666  1.00  1.04           C  
ATOM    569  CD1 LEU A  37       8.450   9.781 -20.673  1.00  1.04           C  
ATOM    570  CD2 LEU A  37       6.363  10.038 -19.291  1.00  1.04           C  
ATOM    571  H   LEU A  37       5.478  12.061 -23.576  1.00  1.04           H  
ATOM    572  HA  LEU A  37       7.858  10.605 -23.206  1.00  1.04           H  
ATOM    573 1HB  LEU A  37       6.660  11.686 -21.383  1.00  1.04           H  
ATOM    574 2HB  LEU A  37       5.284  10.608 -21.613  1.00  1.04           H  
ATOM    575  HG  LEU A  37       6.645   8.713 -20.945  1.00  1.04           H  
ATOM    576 1HD1 LEU A  37       8.850   9.066 -19.954  1.00  1.04           H  
ATOM    577 2HD1 LEU A  37       8.819   9.536 -21.671  1.00  1.04           H  
ATOM    578 3HD1 LEU A  37       8.768  10.786 -20.404  1.00  1.04           H  
ATOM    579 1HD2 LEU A  37       6.751   9.332 -18.557  1.00  1.04           H  
ATOM    580 2HD2 LEU A  37       6.653  11.051 -19.012  1.00  1.04           H  
ATOM    581 3HD2 LEU A  37       5.275   9.972 -19.321  1.00  1.04           H  
ATOM    582  N   ARG A  38       5.242   8.647 -23.671  1.00  0.98           N  
ATOM    583  CA  ARG A  38       4.843   7.289 -23.983  1.00  0.98           C  
ATOM    584  C   ARG A  38       5.523   6.804 -25.242  1.00  0.98           C  
ATOM    585  O   ARG A  38       6.003   5.671 -25.281  1.00  0.98           O  
ATOM    586  CB  ARG A  38       3.335   7.194 -24.138  1.00  0.98           C  
ATOM    587  CG  ARG A  38       2.796   5.789 -24.277  1.00  0.98           C  
ATOM    588  CD  ARG A  38       1.307   5.775 -24.267  1.00  0.98           C  
ATOM    589  NE  ARG A  38       0.713   6.403 -25.440  1.00  0.98           N  
ATOM    590  CZ  ARG A  38       0.527   5.785 -26.624  1.00  0.98           C  
ATOM    591  NH1 ARG A  38       0.891   4.526 -26.783  1.00  0.98           N  
ATOM    592  NH2 ARG A  38      -0.026   6.446 -27.624  1.00  0.98           N  
ATOM    593  H   ARG A  38       4.519   9.349 -23.587  1.00  0.98           H  
ATOM    594  HA  ARG A  38       5.147   6.644 -23.166  1.00  0.98           H  
ATOM    595 1HB  ARG A  38       2.843   7.649 -23.289  1.00  0.98           H  
ATOM    596 2HB  ARG A  38       3.032   7.758 -25.023  1.00  0.98           H  
ATOM    597 1HG  ARG A  38       3.143   5.355 -25.215  1.00  0.98           H  
ATOM    598 2HG  ARG A  38       3.144   5.179 -23.440  1.00  0.98           H  
ATOM    599 1HD  ARG A  38       0.980   4.751 -24.236  1.00  0.98           H  
ATOM    600 2HD  ARG A  38       0.942   6.295 -23.379  1.00  0.98           H  
ATOM    601  HE  ARG A  38       0.421   7.371 -25.367  1.00  0.98           H  
ATOM    602 1HH1 ARG A  38       1.327   4.018 -26.019  1.00  0.98           H  
ATOM    603 2HH1 ARG A  38       0.744   4.065 -27.668  1.00  0.98           H  
ATOM    604 1HH2 ARG A  38      -0.300   7.430 -27.495  1.00  0.98           H  
ATOM    605 2HH2 ARG A  38      -0.170   5.997 -28.513  1.00  0.98           H  
ATOM    606  N   SER A  39       5.605   7.663 -26.266  1.00  0.96           N  
ATOM    607  CA  SER A  39       6.251   7.270 -27.505  1.00  0.96           C  
ATOM    608  C   SER A  39       7.723   6.942 -27.246  1.00  0.96           C  
ATOM    609  O   SER A  39       8.233   5.918 -27.709  1.00  0.96           O  
ATOM    610  CB  SER A  39       6.141   8.399 -28.514  1.00  0.96           C  
ATOM    611  OG  SER A  39       4.797   8.642 -28.854  1.00  0.96           O  
ATOM    612  H   SER A  39       5.185   8.594 -26.202  1.00  0.96           H  
ATOM    613  HA  SER A  39       5.753   6.383 -27.895  1.00  0.96           H  
ATOM    614 1HB  SER A  39       6.580   9.304 -28.099  1.00  0.96           H  
ATOM    615 2HB  SER A  39       6.705   8.140 -29.407  1.00  0.96           H  
ATOM    616  HG  SER A  39       4.398   9.084 -28.062  1.00  0.96           H  
ATOM    617  N   VAL A  40       8.390   7.766 -26.436  1.00  1.02           N  
ATOM    618  CA  VAL A  40       9.793   7.523 -26.120  1.00  1.02           C  
ATOM    619  C   VAL A  40       9.961   6.213 -25.363  1.00  1.02           C  
ATOM    620  O   VAL A  40      10.839   5.400 -25.676  1.00  1.02           O  
ATOM    621  CB  VAL A  40      10.356   8.681 -25.276  1.00  1.02           C  
ATOM    622  CG1 VAL A  40      11.742   8.335 -24.772  1.00  1.02           C  
ATOM    623  CG2 VAL A  40      10.388   9.938 -26.121  1.00  1.02           C  
ATOM    624  H   VAL A  40       7.919   8.599 -26.070  1.00  1.02           H  
ATOM    625  HA  VAL A  40      10.352   7.462 -27.054  1.00  1.02           H  
ATOM    626  HB  VAL A  40       9.717   8.838 -24.411  1.00  1.02           H  
ATOM    627 1HG1 VAL A  40      12.123   9.158 -24.169  1.00  1.02           H  
ATOM    628 2HG1 VAL A  40      11.690   7.432 -24.163  1.00  1.02           H  
ATOM    629 3HG1 VAL A  40      12.406   8.166 -25.619  1.00  1.02           H  
ATOM    630 1HG2 VAL A  40      10.770  10.765 -25.527  1.00  1.02           H  
ATOM    631 2HG2 VAL A  40      11.031   9.778 -26.984  1.00  1.02           H  
ATOM    632 3HG2 VAL A  40       9.382  10.168 -26.458  1.00  1.02           H  
ATOM    633  N   LEU A  41       9.101   5.998 -24.381  1.00  1.22           N  
ATOM    634  CA  LEU A  41       9.147   4.794 -23.584  1.00  1.22           C  
ATOM    635  C   LEU A  41       8.886   3.555 -24.433  1.00  1.22           C  
ATOM    636  O   LEU A  41       9.537   2.528 -24.259  1.00  1.22           O  
ATOM    637  CB  LEU A  41       8.107   4.895 -22.487  1.00  1.22           C  
ATOM    638  CG  LEU A  41       8.361   5.909 -21.416  1.00  1.22           C  
ATOM    639  CD1 LEU A  41       7.155   5.984 -20.559  1.00  1.22           C  
ATOM    640  CD2 LEU A  41       9.555   5.516 -20.658  1.00  1.22           C  
ATOM    641  H   LEU A  41       8.399   6.709 -24.174  1.00  1.22           H  
ATOM    642  HA  LEU A  41      10.138   4.711 -23.140  1.00  1.22           H  
ATOM    643 1HB  LEU A  41       7.153   5.138 -22.945  1.00  1.22           H  
ATOM    644 2HB  LEU A  41       8.019   3.931 -22.007  1.00  1.22           H  
ATOM    645  HG  LEU A  41       8.531   6.882 -21.852  1.00  1.22           H  
ATOM    646 1HD1 LEU A  41       7.298   6.715 -19.767  1.00  1.22           H  
ATOM    647 2HD1 LEU A  41       6.343   6.273 -21.180  1.00  1.22           H  
ATOM    648 3HD1 LEU A  41       6.955   5.028 -20.131  1.00  1.22           H  
ATOM    649 1HD2 LEU A  41       9.746   6.244 -19.874  1.00  1.22           H  
ATOM    650 2HD2 LEU A  41       9.402   4.533 -20.218  1.00  1.22           H  
ATOM    651 3HD2 LEU A  41      10.397   5.484 -21.345  1.00  1.22           H  
ATOM    652  N   ALA A  42       7.954   3.668 -25.389  1.00  1.65           N  
ATOM    653  CA  ALA A  42       7.624   2.572 -26.288  1.00  1.65           C  
ATOM    654  C   ALA A  42       8.833   2.159 -27.125  1.00  1.65           C  
ATOM    655  O   ALA A  42       9.040   0.969 -27.374  1.00  1.65           O  
ATOM    656  CB  ALA A  42       6.478   2.972 -27.203  1.00  1.65           C  
ATOM    657  H   ALA A  42       7.435   4.537 -25.477  1.00  1.65           H  
ATOM    658  HA  ALA A  42       7.323   1.720 -25.681  1.00  1.65           H  
ATOM    659 1HB  ALA A  42       6.223   2.137 -27.851  1.00  1.65           H  
ATOM    660 2HB  ALA A  42       5.614   3.247 -26.598  1.00  1.65           H  
ATOM    661 3HB  ALA A  42       6.781   3.822 -27.807  1.00  1.65           H  
ATOM    662  N   GLU A  43       9.641   3.142 -27.551  1.00  2.47           N  
ATOM    663  CA  GLU A  43      10.840   2.841 -28.330  1.00  2.47           C  
ATOM    664  C   GLU A  43      11.995   2.363 -27.442  1.00  2.47           C  
ATOM    665  O   GLU A  43      12.867   1.605 -27.891  1.00  2.47           O  
ATOM    666  CB  GLU A  43      11.288   4.048 -29.173  1.00  2.47           C  
ATOM    667  CG  GLU A  43      10.333   4.430 -30.323  1.00  2.47           C  
ATOM    668  CD  GLU A  43      10.862   5.565 -31.207  1.00  2.47           C  
ATOM    669  OE1 GLU A  43      11.911   6.094 -30.913  1.00  2.47           O  
ATOM    670  OE2 GLU A  43      10.216   5.882 -32.183  1.00  2.47           O  
ATOM    671  H   GLU A  43       9.394   4.113 -27.349  1.00  2.47           H  
ATOM    672  HA  GLU A  43      10.598   2.033 -29.017  1.00  2.47           H  
ATOM    673 1HB  GLU A  43      11.383   4.921 -28.521  1.00  2.47           H  
ATOM    674 2HB  GLU A  43      12.270   3.848 -29.600  1.00  2.47           H  
ATOM    675 1HG  GLU A  43      10.157   3.552 -30.943  1.00  2.47           H  
ATOM    676 2HG  GLU A  43       9.377   4.730 -29.891  1.00  2.47           H  
ATOM    677  N   GLY A  44      12.006   2.778 -26.172  1.00  3.79           N  
ATOM    678  CA  GLY A  44      13.079   2.378 -25.272  1.00  3.79           C  
ATOM    679  C   GLY A  44      13.186   0.856 -25.229  1.00  3.79           C  
ATOM    680  O   GLY A  44      12.234   0.145 -24.898  1.00  3.79           O  
ATOM    681  H   GLY A  44      11.287   3.424 -25.846  1.00  3.79           H  
ATOM    682 1HA  GLY A  44      14.021   2.814 -25.601  1.00  3.79           H  
ATOM    683 2HA  GLY A  44      12.862   2.763 -24.280  1.00  3.79           H  
ATOM    684  N   GLN A  45      14.383   0.339 -25.484  1.00  5.33           N  
ATOM    685  CA  GLN A  45      14.553  -1.109 -25.561  1.00  5.33           C  
ATOM    686  C   GLN A  45      14.782  -1.832 -24.243  1.00  5.33           C  
ATOM    687  O   GLN A  45      15.845  -2.412 -24.014  1.00  5.33           O  
ATOM    688  CB  GLN A  45      15.702  -1.435 -26.512  1.00  5.33           C  
ATOM    689  CG  GLN A  45      15.488  -0.961 -27.958  1.00  5.33           C  
ATOM    690  CD  GLN A  45      14.363  -1.708 -28.690  1.00  5.33           C  
ATOM    691  OE1 GLN A  45      14.463  -2.921 -28.934  1.00  5.33           O  
ATOM    692  NE2 GLN A  45      13.295  -0.995 -29.047  1.00  5.33           N  
ATOM    693  H   GLN A  45      15.155   0.951 -25.701  1.00  5.33           H  
ATOM    694  HA  GLN A  45      13.641  -1.515 -25.993  1.00  5.33           H  
ATOM    695 1HB  GLN A  45      16.618  -0.976 -26.142  1.00  5.33           H  
ATOM    696 2HB  GLN A  45      15.861  -2.512 -26.529  1.00  5.33           H  
ATOM    697 1HG  GLN A  45      15.224   0.099 -27.939  1.00  5.33           H  
ATOM    698 2HG  GLN A  45      16.412  -1.104 -28.517  1.00  5.33           H  
ATOM    699 1HE2 GLN A  45      12.537  -1.426 -29.531  1.00  5.33           H  
ATOM    700 2HE2 GLN A  45      13.233   0.003 -28.812  1.00  5.33           H  
ATOM    701  N   SER A  46      13.766  -1.825 -23.398  1.00  6.31           N  
ATOM    702  CA  SER A  46      13.834  -2.568 -22.143  1.00  6.31           C  
ATOM    703  C   SER A  46      12.449  -2.814 -21.564  1.00  6.31           C  
ATOM    704  O   SER A  46      11.590  -1.938 -21.675  1.00  6.31           O  
ATOM    705  CB  SER A  46      14.618  -1.781 -21.115  1.00  6.31           C  
ATOM    706  OG  SER A  46      13.913  -0.612 -20.752  1.00  6.31           O  
ATOM    707  H   SER A  46      12.944  -1.288 -23.678  1.00  6.31           H  
ATOM    708  HA  SER A  46      14.353  -3.495 -22.353  1.00  6.31           H  
ATOM    709 1HB  SER A  46      14.802  -2.389 -20.231  1.00  6.31           H  
ATOM    710 2HB  SER A  46      15.586  -1.508 -21.529  1.00  6.31           H  
ATOM    711  HG  SER A  46      14.587  -0.010 -20.405  1.00  6.31           H  
ATOM    712  N   PRO A  47      12.221  -3.929 -20.842  1.00  6.11           N  
ATOM    713  CA  PRO A  47      11.011  -4.222 -20.097  1.00  6.11           C  
ATOM    714  C   PRO A  47      10.604  -3.101 -19.154  1.00  6.11           C  
ATOM    715  O   PRO A  47       9.419  -2.863 -18.942  1.00  6.11           O  
ATOM    716  CB  PRO A  47      11.411  -5.475 -19.313  1.00  6.11           C  
ATOM    717  CG  PRO A  47      12.434  -6.151 -20.185  1.00  6.11           C  
ATOM    718  CD  PRO A  47      13.224  -5.023 -20.804  1.00  6.11           C  
ATOM    719  HA  PRO A  47      10.198  -4.449 -20.803  1.00  6.11           H  
ATOM    720 1HB  PRO A  47      11.808  -5.189 -18.325  1.00  6.11           H  
ATOM    721 2HB  PRO A  47      10.526  -6.102 -19.131  1.00  6.11           H  
ATOM    722 1HG  PRO A  47      13.059  -6.824 -19.577  1.00  6.11           H  
ATOM    723 2HG  PRO A  47      11.931  -6.779 -20.935  1.00  6.11           H  
ATOM    724 1HD  PRO A  47      14.090  -4.759 -20.180  1.00  6.11           H  
ATOM    725 2HD  PRO A  47      13.504  -5.351 -21.813  1.00  6.11           H  
ATOM    726  N   GLU A  48      11.584  -2.383 -18.604  1.00  4.92           N  
ATOM    727  CA  GLU A  48      11.267  -1.303 -17.683  1.00  4.92           C  
ATOM    728  C   GLU A  48      10.606  -0.131 -18.389  1.00  4.92           C  
ATOM    729  O   GLU A  48       9.638   0.448 -17.881  1.00  4.92           O  
ATOM    730  CB  GLU A  48      12.535  -0.827 -16.977  1.00  4.92           C  
ATOM    731  CG  GLU A  48      13.131  -1.843 -16.002  1.00  4.92           C  
ATOM    732  CD  GLU A  48      14.413  -1.369 -15.348  1.00  4.92           C  
ATOM    733  OE1 GLU A  48      14.904  -0.331 -15.723  1.00  4.92           O  
ATOM    734  OE2 GLU A  48      14.895  -2.050 -14.471  1.00  4.92           O  
ATOM    735  H   GLU A  48      12.549  -2.591 -18.806  1.00  4.92           H  
ATOM    736  HA  GLU A  48      10.571  -1.684 -16.935  1.00  4.92           H  
ATOM    737 1HB  GLU A  48      13.296  -0.588 -17.724  1.00  4.92           H  
ATOM    738 2HB  GLU A  48      12.322   0.088 -16.425  1.00  4.92           H  
ATOM    739 1HG  GLU A  48      12.397  -2.056 -15.225  1.00  4.92           H  
ATOM    740 2HG  GLU A  48      13.324  -2.770 -16.543  1.00  4.92           H  
ATOM    741  N   LEU A  49      11.099   0.210 -19.579  1.00  3.49           N  
ATOM    742  CA  LEU A  49      10.521   1.358 -20.252  1.00  3.49           C  
ATOM    743  C   LEU A  49       9.228   0.942 -20.930  1.00  3.49           C  
ATOM    744  O   LEU A  49       8.262   1.707 -20.967  1.00  3.49           O  
ATOM    745  CB  LEU A  49      11.536   1.946 -21.224  1.00  3.49           C  
ATOM    746  CG  LEU A  49      12.808   2.500 -20.521  1.00  3.49           C  
ATOM    747  CD1 LEU A  49      13.798   2.977 -21.560  1.00  3.49           C  
ATOM    748  CD2 LEU A  49      12.434   3.606 -19.569  1.00  3.49           C  
ATOM    749  H   LEU A  49      11.900  -0.285 -19.994  1.00  3.49           H  
ATOM    750  HA  LEU A  49      10.288   2.118 -19.510  1.00  3.49           H  
ATOM    751 1HB  LEU A  49      11.842   1.162 -21.926  1.00  3.49           H  
ATOM    752 2HB  LEU A  49      11.065   2.750 -21.789  1.00  3.49           H  
ATOM    753  HG  LEU A  49      13.271   1.700 -19.952  1.00  3.49           H  
ATOM    754 1HD1 LEU A  49      14.698   3.344 -21.065  1.00  3.49           H  
ATOM    755 2HD1 LEU A  49      14.058   2.142 -22.216  1.00  3.49           H  
ATOM    756 3HD1 LEU A  49      13.351   3.780 -22.145  1.00  3.49           H  
ATOM    757 1HD2 LEU A  49      13.330   3.970 -19.066  1.00  3.49           H  
ATOM    758 2HD2 LEU A  49      11.989   4.409 -20.115  1.00  3.49           H  
ATOM    759 3HD2 LEU A  49      11.729   3.230 -18.826  1.00  3.49           H  
ATOM    760  N   ARG A  50       9.182  -0.298 -21.404  1.00  2.39           N  
ATOM    761  CA  ARG A  50       7.986  -0.798 -22.047  1.00  2.39           C  
ATOM    762  C   ARG A  50       6.858  -0.870 -21.023  1.00  2.39           C  
ATOM    763  O   ARG A  50       5.730  -0.466 -21.309  1.00  2.39           O  
ATOM    764  CB  ARG A  50       8.286  -2.153 -22.650  1.00  2.39           C  
ATOM    765  CG  ARG A  50       9.226  -2.059 -23.859  1.00  2.39           C  
ATOM    766  CD  ARG A  50       9.706  -3.376 -24.325  1.00  2.39           C  
ATOM    767  NE  ARG A  50      10.623  -3.229 -25.446  1.00  2.39           N  
ATOM    768  CZ  ARG A  50      11.441  -4.192 -25.910  1.00  2.39           C  
ATOM    769  NH1 ARG A  50      11.467  -5.375 -25.338  1.00  2.39           N  
ATOM    770  NH2 ARG A  50      12.217  -3.940 -26.945  1.00  2.39           N  
ATOM    771  H   ARG A  50      10.008  -0.895 -21.354  1.00  2.39           H  
ATOM    772  HA  ARG A  50       7.705  -0.110 -22.845  1.00  2.39           H  
ATOM    773 1HB  ARG A  50       8.760  -2.786 -21.902  1.00  2.39           H  
ATOM    774 2HB  ARG A  50       7.362  -2.637 -22.962  1.00  2.39           H  
ATOM    775 1HG  ARG A  50       8.696  -1.583 -24.684  1.00  2.39           H  
ATOM    776 2HG  ARG A  50      10.092  -1.445 -23.603  1.00  2.39           H  
ATOM    777 1HD  ARG A  50      10.236  -3.875 -23.513  1.00  2.39           H  
ATOM    778 2HD  ARG A  50       8.864  -3.987 -24.645  1.00  2.39           H  
ATOM    779  HE  ARG A  50      10.640  -2.325 -25.918  1.00  2.39           H  
ATOM    780 1HH1 ARG A  50      10.869  -5.565 -24.545  1.00  2.39           H  
ATOM    781 2HH1 ARG A  50      12.080  -6.094 -25.695  1.00  2.39           H  
ATOM    782 1HH2 ARG A  50      12.185  -3.025 -27.380  1.00  2.39           H  
ATOM    783 2HH2 ARG A  50      12.840  -4.652 -27.306  1.00  2.39           H  
ATOM    784  N   ALA A  51       7.169  -1.332 -19.802  1.00  1.75           N  
ATOM    785  CA  ALA A  51       6.166  -1.387 -18.754  1.00  1.75           C  
ATOM    786  C   ALA A  51       5.672   0.007 -18.441  1.00  1.75           C  
ATOM    787  O   ALA A  51       4.476   0.213 -18.240  1.00  1.75           O  
ATOM    788  CB  ALA A  51       6.735  -2.022 -17.504  1.00  1.75           C  
ATOM    789  H   ALA A  51       8.103  -1.678 -19.592  1.00  1.75           H  
ATOM    790  HA  ALA A  51       5.328  -1.977 -19.110  1.00  1.75           H  
ATOM    791 1HB  ALA A  51       5.968  -2.064 -16.734  1.00  1.75           H  
ATOM    792 2HB  ALA A  51       7.077  -3.030 -17.735  1.00  1.75           H  
ATOM    793 3HB  ALA A  51       7.578  -1.425 -17.152  1.00  1.75           H  
ATOM    794  N   ALA A  52       6.586   0.980 -18.404  1.00  1.42           N  
ATOM    795  CA  ALA A  52       6.180   2.344 -18.132  1.00  1.42           C  
ATOM    796  C   ALA A  52       5.225   2.838 -19.219  1.00  1.42           C  
ATOM    797  O   ALA A  52       4.233   3.511 -18.923  1.00  1.42           O  
ATOM    798  CB  ALA A  52       7.400   3.225 -18.018  1.00  1.42           C  
ATOM    799  H   ALA A  52       7.578   0.771 -18.535  1.00  1.42           H  
ATOM    800  HA  ALA A  52       5.646   2.360 -17.186  1.00  1.42           H  
ATOM    801 1HB  ALA A  52       7.099   4.244 -17.790  1.00  1.42           H  
ATOM    802 2HB  ALA A  52       8.045   2.847 -17.226  1.00  1.42           H  
ATOM    803 3HB  ALA A  52       7.939   3.206 -18.953  1.00  1.42           H  
ATOM    804  N   ALA A  53       5.496   2.478 -20.482  1.00  1.29           N  
ATOM    805  CA  ALA A  53       4.611   2.886 -21.569  1.00  1.29           C  
ATOM    806  C   ALA A  53       3.214   2.305 -21.355  1.00  1.29           C  
ATOM    807  O   ALA A  53       2.210   2.994 -21.557  1.00  1.29           O  
ATOM    808  CB  ALA A  53       5.158   2.430 -22.910  1.00  1.29           C  
ATOM    809  H   ALA A  53       6.341   1.943 -20.686  1.00  1.29           H  
ATOM    810  HA  ALA A  53       4.539   3.972 -21.559  1.00  1.29           H  
ATOM    811 1HB  ALA A  53       4.497   2.760 -23.708  1.00  1.29           H  
ATOM    812 2HB  ALA A  53       6.141   2.849 -23.063  1.00  1.29           H  
ATOM    813 3HB  ALA A  53       5.229   1.351 -22.927  1.00  1.29           H  
ATOM    814  N   ILE A  54       3.160   1.049 -20.895  1.00  1.26           N  
ATOM    815  CA  ILE A  54       1.894   0.373 -20.623  1.00  1.26           C  
ATOM    816  C   ILE A  54       1.151   1.067 -19.502  1.00  1.26           C  
ATOM    817  O   ILE A  54      -0.062   1.274 -19.584  1.00  1.26           O  
ATOM    818  CB  ILE A  54       2.095  -1.107 -20.267  1.00  1.26           C  
ATOM    819  CG1 ILE A  54       2.593  -1.867 -21.508  1.00  1.26           C  
ATOM    820  CG2 ILE A  54       0.788  -1.683 -19.721  1.00  1.26           C  
ATOM    821  CD1 ILE A  54       3.099  -3.263 -21.220  1.00  1.26           C  
ATOM    822  H   ILE A  54       4.036   0.539 -20.765  1.00  1.26           H  
ATOM    823  HA  ILE A  54       1.279   0.422 -21.522  1.00  1.26           H  
ATOM    824  HB  ILE A  54       2.863  -1.195 -19.508  1.00  1.26           H  
ATOM    825 1HG1 ILE A  54       1.775  -1.933 -22.224  1.00  1.26           H  
ATOM    826 2HG1 ILE A  54       3.402  -1.295 -21.963  1.00  1.26           H  
ATOM    827 1HG2 ILE A  54       0.933  -2.728 -19.458  1.00  1.26           H  
ATOM    828 2HG2 ILE A  54       0.487  -1.124 -18.832  1.00  1.26           H  
ATOM    829 3HG2 ILE A  54       0.010  -1.601 -20.481  1.00  1.26           H  
ATOM    830 1HD1 ILE A  54       3.432  -3.726 -22.148  1.00  1.26           H  
ATOM    831 2HD1 ILE A  54       3.932  -3.210 -20.526  1.00  1.26           H  
ATOM    832 3HD1 ILE A  54       2.301  -3.857 -20.784  1.00  1.26           H  
ATOM    833  N   LEU A  55       1.873   1.434 -18.451  1.00  1.29           N  
ATOM    834  CA  LEU A  55       1.243   2.112 -17.338  1.00  1.29           C  
ATOM    835  C   LEU A  55       0.656   3.437 -17.815  1.00  1.29           C  
ATOM    836  O   LEU A  55      -0.441   3.814 -17.392  1.00  1.29           O  
ATOM    837  CB  LEU A  55       2.261   2.323 -16.221  1.00  1.29           C  
ATOM    838  CG  LEU A  55       2.713   1.029 -15.537  1.00  1.29           C  
ATOM    839  CD1 LEU A  55       3.852   1.324 -14.579  1.00  1.29           C  
ATOM    840  CD2 LEU A  55       1.532   0.414 -14.832  1.00  1.29           C  
ATOM    841  H   LEU A  55       2.870   1.217 -18.424  1.00  1.29           H  
ATOM    842  HA  LEU A  55       0.435   1.487 -16.961  1.00  1.29           H  
ATOM    843 1HB  LEU A  55       3.139   2.809 -16.638  1.00  1.29           H  
ATOM    844 2HB  LEU A  55       1.827   2.973 -15.466  1.00  1.29           H  
ATOM    845  HG  LEU A  55       3.072   0.332 -16.282  1.00  1.29           H  
ATOM    846 1HD1 LEU A  55       4.176   0.399 -14.104  1.00  1.29           H  
ATOM    847 2HD1 LEU A  55       4.683   1.756 -15.128  1.00  1.29           H  
ATOM    848 3HD1 LEU A  55       3.516   2.025 -13.819  1.00  1.29           H  
ATOM    849 1HD2 LEU A  55       1.837  -0.515 -14.353  1.00  1.29           H  
ATOM    850 2HD2 LEU A  55       1.155   1.104 -14.078  1.00  1.29           H  
ATOM    851 3HD2 LEU A  55       0.749   0.208 -15.559  1.00  1.29           H  
ATOM    852  N   LEU A  56       1.344   4.136 -18.726  1.00  1.36           N  
ATOM    853  CA  LEU A  56       0.776   5.365 -19.258  1.00  1.36           C  
ATOM    854  C   LEU A  56      -0.494   5.068 -20.056  1.00  1.36           C  
ATOM    855  O   LEU A  56      -1.461   5.827 -19.988  1.00  1.36           O  
ATOM    856  CB  LEU A  56       1.766   6.126 -20.137  1.00  1.36           C  
ATOM    857  CG  LEU A  56       2.940   6.760 -19.437  1.00  1.36           C  
ATOM    858  CD1 LEU A  56       3.844   7.324 -20.466  1.00  1.36           C  
ATOM    859  CD2 LEU A  56       2.465   7.848 -18.506  1.00  1.36           C  
ATOM    860  H   LEU A  56       2.267   3.817 -19.029  1.00  1.36           H  
ATOM    861  HA  LEU A  56       0.513   6.007 -18.419  1.00  1.36           H  
ATOM    862 1HB  LEU A  56       2.163   5.437 -20.878  1.00  1.36           H  
ATOM    863 2HB  LEU A  56       1.234   6.909 -20.657  1.00  1.36           H  
ATOM    864  HG  LEU A  56       3.483   5.996 -18.878  1.00  1.36           H  
ATOM    865 1HD1 LEU A  56       4.701   7.757 -19.983  1.00  1.36           H  
ATOM    866 2HD1 LEU A  56       4.147   6.522 -21.112  1.00  1.36           H  
ATOM    867 3HD1 LEU A  56       3.325   8.089 -21.040  1.00  1.36           H  
ATOM    868 1HD2 LEU A  56       3.321   8.307 -18.011  1.00  1.36           H  
ATOM    869 2HD2 LEU A  56       1.936   8.598 -19.082  1.00  1.36           H  
ATOM    870 3HD2 LEU A  56       1.796   7.423 -17.757  1.00  1.36           H  
ATOM    871  N   GLU A  57      -0.534   3.960 -20.806  1.00  1.47           N  
ATOM    872  CA  GLU A  57      -1.764   3.673 -21.547  1.00  1.47           C  
ATOM    873  C   GLU A  57      -2.927   3.462 -20.572  1.00  1.47           C  
ATOM    874  O   GLU A  57      -4.043   3.949 -20.800  1.00  1.47           O  
ATOM    875  CB  GLU A  57      -1.631   2.418 -22.430  1.00  1.47           C  
ATOM    876  CG  GLU A  57      -0.718   2.548 -23.635  1.00  1.47           C  
ATOM    877  CD  GLU A  57      -0.640   1.280 -24.486  1.00  1.47           C  
ATOM    878  OE1 GLU A  57      -1.208   0.284 -24.103  1.00  1.47           O  
ATOM    879  OE2 GLU A  57      -0.009   1.322 -25.522  1.00  1.47           O  
ATOM    880  H   GLU A  57       0.286   3.355 -20.877  1.00  1.47           H  
ATOM    881  HA  GLU A  57      -1.997   4.526 -22.182  1.00  1.47           H  
ATOM    882 1HB  GLU A  57      -1.256   1.594 -21.827  1.00  1.47           H  
ATOM    883 2HB  GLU A  57      -2.615   2.129 -22.792  1.00  1.47           H  
ATOM    884 1HG  GLU A  57      -1.062   3.375 -24.255  1.00  1.47           H  
ATOM    885 2HG  GLU A  57       0.277   2.784 -23.271  1.00  1.47           H  
ATOM    886  N   GLN A  58      -2.642   2.782 -19.454  1.00  1.61           N  
ATOM    887  CA  GLN A  58      -3.664   2.520 -18.447  1.00  1.61           C  
ATOM    888  C   GLN A  58      -4.106   3.834 -17.813  1.00  1.61           C  
ATOM    889  O   GLN A  58      -5.302   4.067 -17.622  1.00  1.61           O  
ATOM    890  CB  GLN A  58      -3.114   1.567 -17.384  1.00  1.61           C  
ATOM    891  CG  GLN A  58      -2.856   0.156 -17.909  1.00  1.61           C  
ATOM    892  CD  GLN A  58      -2.214  -0.759 -16.884  1.00  1.61           C  
ATOM    893  OE1 GLN A  58      -1.763  -0.331 -15.818  1.00  1.61           O  
ATOM    894  NE2 GLN A  58      -2.158  -2.046 -17.209  1.00  1.61           N  
ATOM    895  H   GLN A  58      -1.700   2.402 -19.338  1.00  1.61           H  
ATOM    896  HA  GLN A  58      -4.523   2.060 -18.929  1.00  1.61           H  
ATOM    897 1HB  GLN A  58      -2.175   1.957 -16.999  1.00  1.61           H  
ATOM    898 2HB  GLN A  58      -3.813   1.507 -16.551  1.00  1.61           H  
ATOM    899 1HG  GLN A  58      -3.805  -0.281 -18.211  1.00  1.61           H  
ATOM    900 2HG  GLN A  58      -2.192   0.224 -18.769  1.00  1.61           H  
ATOM    901 1HE2 GLN A  58      -1.743  -2.704 -16.581  1.00  1.61           H  
ATOM    902 2HE2 GLN A  58      -2.530  -2.356 -18.085  1.00  1.61           H  
ATOM    903  N   MET A  59      -3.144   4.723 -17.559  1.00  1.79           N  
ATOM    904  CA  MET A  59      -3.424   6.037 -17.002  1.00  1.79           C  
ATOM    905  C   MET A  59      -4.382   6.787 -17.897  1.00  1.79           C  
ATOM    906  O   MET A  59      -5.366   7.347 -17.417  1.00  1.79           O  
ATOM    907  CB  MET A  59      -2.152   6.850 -16.871  1.00  1.79           C  
ATOM    908  CG  MET A  59      -2.326   8.256 -16.346  1.00  1.79           C  
ATOM    909  SD  MET A  59      -0.814   9.184 -16.539  1.00  1.79           S  
ATOM    910  CE  MET A  59      -0.881   9.294 -18.320  1.00  1.79           C  
ATOM    911  H   MET A  59      -2.173   4.462 -17.727  1.00  1.79           H  
ATOM    912  HA  MET A  59      -3.889   5.913 -16.025  1.00  1.79           H  
ATOM    913 1HB  MET A  59      -1.444   6.321 -16.235  1.00  1.79           H  
ATOM    914 2HB  MET A  59      -1.695   6.946 -17.840  1.00  1.79           H  
ATOM    915 1HG  MET A  59      -3.121   8.766 -16.900  1.00  1.79           H  
ATOM    916 2HG  MET A  59      -2.595   8.236 -15.291  1.00  1.79           H  
ATOM    917 1HE  MET A  59      -0.026   9.817 -18.675  1.00  1.79           H  
ATOM    918 2HE  MET A  59      -0.888   8.290 -18.746  1.00  1.79           H  
ATOM    919 3HE  MET A  59      -1.791   9.824 -18.623  1.00  1.79           H  
ATOM    920  N   HIS A  60      -4.122   6.774 -19.207  1.00  1.98           N  
ATOM    921  CA  HIS A  60      -4.982   7.512 -20.114  1.00  1.98           C  
ATOM    922  C   HIS A  60      -6.389   6.931 -20.081  1.00  1.98           C  
ATOM    923  O   HIS A  60      -7.367   7.680 -20.084  1.00  1.98           O  
ATOM    924  CB  HIS A  60      -4.450   7.487 -21.553  1.00  1.98           C  
ATOM    925  CG  HIS A  60      -3.221   8.318 -21.791  1.00  1.98           C  
ATOM    926  ND1 HIS A  60      -1.959   7.855 -21.542  1.00  1.98           N  
ATOM    927  CD2 HIS A  60      -3.078   9.583 -22.236  1.00  1.98           C  
ATOM    928  CE1 HIS A  60      -1.080   8.786 -21.838  1.00  1.98           C  
ATOM    929  NE2 HIS A  60      -1.737   9.852 -22.265  1.00  1.98           N  
ATOM    930  H   HIS A  60      -3.297   6.285 -19.558  1.00  1.98           H  
ATOM    931  HA  HIS A  60      -5.040   8.553 -19.795  1.00  1.98           H  
ATOM    932 1HB  HIS A  60      -4.209   6.454 -21.820  1.00  1.98           H  
ATOM    933 2HB  HIS A  60      -5.230   7.824 -22.233  1.00  1.98           H  
ATOM    934  HD1 HIS A  60      -1.745   6.942 -21.170  1.00  1.98           H  
ATOM    935  HD2 HIS A  60      -3.794  10.340 -22.547  1.00  1.98           H  
ATOM    936  HE1 HIS A  60      -0.017   8.601 -21.713  1.00  1.98           H  
ATOM    937  N   ALA A  61      -6.512   5.601 -20.019  1.00  2.21           N  
ATOM    938  CA  ALA A  61      -7.849   5.022 -19.947  1.00  2.21           C  
ATOM    939  C   ALA A  61      -8.569   5.513 -18.688  1.00  2.21           C  
ATOM    940  O   ALA A  61      -9.758   5.858 -18.732  1.00  2.21           O  
ATOM    941  CB  ALA A  61      -7.764   3.508 -19.939  1.00  2.21           C  
ATOM    942  H   ALA A  61      -5.683   5.004 -20.042  1.00  2.21           H  
ATOM    943  HA  ALA A  61      -8.414   5.350 -20.819  1.00  2.21           H  
ATOM    944 1HB  ALA A  61      -8.768   3.090 -19.900  1.00  2.21           H  
ATOM    945 2HB  ALA A  61      -7.260   3.171 -20.844  1.00  2.21           H  
ATOM    946 3HB  ALA A  61      -7.201   3.182 -19.067  1.00  2.21           H  
ATOM    947  N   ASP A  62      -7.843   5.596 -17.570  1.00  2.46           N  
ATOM    948  CA  ASP A  62      -8.454   6.075 -16.340  1.00  2.46           C  
ATOM    949  C   ASP A  62      -8.842   7.547 -16.450  1.00  2.46           C  
ATOM    950  O   ASP A  62      -9.900   7.946 -15.952  1.00  2.46           O  
ATOM    951  CB  ASP A  62      -7.545   5.834 -15.134  1.00  2.46           C  
ATOM    952  CG  ASP A  62      -7.474   4.344 -14.702  1.00  2.46           C  
ATOM    953  OD1 ASP A  62      -8.281   3.562 -15.159  1.00  2.46           O  
ATOM    954  OD2 ASP A  62      -6.630   4.021 -13.894  1.00  2.46           O  
ATOM    955  H   ASP A  62      -6.865   5.295 -17.576  1.00  2.46           H  
ATOM    956  HA  ASP A  62      -9.366   5.504 -16.175  1.00  2.46           H  
ATOM    957 1HB  ASP A  62      -6.535   6.168 -15.382  1.00  2.46           H  
ATOM    958 2HB  ASP A  62      -7.887   6.432 -14.292  1.00  2.46           H  
ATOM    959  N   GLU A  63      -8.015   8.359 -17.123  1.00  2.71           N  
ATOM    960  CA  GLU A  63      -8.353   9.769 -17.294  1.00  2.71           C  
ATOM    961  C   GLU A  63      -9.628   9.895 -18.118  1.00  2.71           C  
ATOM    962  O   GLU A  63     -10.477  10.736 -17.830  1.00  2.71           O  
ATOM    963  CB  GLU A  63      -7.226  10.566 -17.968  1.00  2.71           C  
ATOM    964  CG  GLU A  63      -5.967  10.782 -17.119  1.00  2.71           C  
ATOM    965  CD  GLU A  63      -4.905  11.580 -17.845  1.00  2.71           C  
ATOM    966  OE1 GLU A  63      -5.113  11.922 -18.986  1.00  2.71           O  
ATOM    967  OE2 GLU A  63      -3.886  11.843 -17.260  1.00  2.71           O  
ATOM    968  H   GLU A  63      -7.140   7.988 -17.496  1.00  2.71           H  
ATOM    969  HA  GLU A  63      -8.536  10.202 -16.311  1.00  2.71           H  
ATOM    970 1HB  GLU A  63      -6.923  10.051 -18.879  1.00  2.71           H  
ATOM    971 2HB  GLU A  63      -7.605  11.546 -18.260  1.00  2.71           H  
ATOM    972 1HG  GLU A  63      -6.245  11.306 -16.205  1.00  2.71           H  
ATOM    973 2HG  GLU A  63      -5.561   9.815 -16.840  1.00  2.71           H  
ATOM    974  N   GLN A  64      -9.793   9.037 -19.126  1.00  2.96           N  
ATOM    975  CA  GLN A  64     -10.995   9.095 -19.949  1.00  2.96           C  
ATOM    976  C   GLN A  64     -12.227   8.767 -19.109  1.00  2.96           C  
ATOM    977  O   GLN A  64     -13.261   9.431 -19.228  1.00  2.96           O  
ATOM    978  CB  GLN A  64     -10.876   8.123 -21.124  1.00  2.96           C  
ATOM    979  CG  GLN A  64      -9.836   8.539 -22.157  1.00  2.96           C  
ATOM    980  CD  GLN A  64      -9.584   7.475 -23.215  1.00  2.96           C  
ATOM    981  OE1 GLN A  64      -9.908   6.294 -23.039  1.00  2.96           O  
ATOM    982  NE2 GLN A  64      -8.995   7.891 -24.330  1.00  2.96           N  
ATOM    983  H   GLN A  64      -9.052   8.367 -19.344  1.00  2.96           H  
ATOM    984  HA  GLN A  64     -11.101  10.109 -20.337  1.00  2.96           H  
ATOM    985 1HB  GLN A  64     -10.602   7.138 -20.752  1.00  2.96           H  
ATOM    986 2HB  GLN A  64     -11.837   8.031 -21.621  1.00  2.96           H  
ATOM    987 1HG  GLN A  64     -10.193   9.438 -22.658  1.00  2.96           H  
ATOM    988 2HG  GLN A  64      -8.903   8.752 -21.651  1.00  2.96           H  
ATOM    989 1HE2 GLN A  64      -8.797   7.242 -25.064  1.00  2.96           H  
ATOM    990 2HE2 GLN A  64      -8.746   8.854 -24.433  1.00  2.96           H  
ATOM    991  N   LEU A  65     -12.105   7.777 -18.215  1.00  3.21           N  
ATOM    992  CA  LEU A  65     -13.213   7.410 -17.333  1.00  3.21           C  
ATOM    993  C   LEU A  65     -13.521   8.550 -16.360  1.00  3.21           C  
ATOM    994  O   LEU A  65     -14.688   8.841 -16.062  1.00  3.21           O  
ATOM    995  CB  LEU A  65     -12.870   6.123 -16.588  1.00  3.21           C  
ATOM    996  CG  LEU A  65     -12.808   4.881 -17.484  1.00  3.21           C  
ATOM    997  CD1 LEU A  65     -12.271   3.697 -16.688  1.00  3.21           C  
ATOM    998  CD2 LEU A  65     -14.203   4.600 -18.035  1.00  3.21           C  
ATOM    999  H   LEU A  65     -11.230   7.247 -18.177  1.00  3.21           H  
ATOM   1000  HA  LEU A  65     -14.094   7.230 -17.945  1.00  3.21           H  
ATOM   1001 1HB  LEU A  65     -11.898   6.243 -16.113  1.00  3.21           H  
ATOM   1002 2HB  LEU A  65     -13.618   5.952 -15.816  1.00  3.21           H  
ATOM   1003  HG  LEU A  65     -12.123   5.065 -18.312  1.00  3.21           H  
ATOM   1004 1HD1 LEU A  65     -12.217   2.821 -17.331  1.00  3.21           H  
ATOM   1005 2HD1 LEU A  65     -11.270   3.934 -16.316  1.00  3.21           H  
ATOM   1006 3HD1 LEU A  65     -12.930   3.492 -15.848  1.00  3.21           H  
ATOM   1007 1HD2 LEU A  65     -14.168   3.725 -18.683  1.00  3.21           H  
ATOM   1008 2HD2 LEU A  65     -14.890   4.414 -17.211  1.00  3.21           H  
ATOM   1009 3HD2 LEU A  65     -14.549   5.462 -18.608  1.00  3.21           H  
ATOM   1010  N   MET A  66     -12.470   9.229 -15.888  1.00  3.44           N  
ATOM   1011  CA  MET A  66     -12.640  10.386 -15.019  1.00  3.44           C  
ATOM   1012  C   MET A  66     -13.443  11.451 -15.737  1.00  3.44           C  
ATOM   1013  O   MET A  66     -14.420  11.974 -15.197  1.00  3.44           O  
ATOM   1014  CB  MET A  66     -11.301  10.999 -14.645  1.00  3.44           C  
ATOM   1015  CG  MET A  66     -11.413  12.247 -13.816  1.00  3.44           C  
ATOM   1016  SD  MET A  66      -9.860  13.142 -13.732  1.00  3.44           S  
ATOM   1017  CE  MET A  66      -9.785  13.775 -15.433  1.00  3.44           C  
ATOM   1018  H   MET A  66     -11.527   8.924 -16.129  1.00  3.44           H  
ATOM   1019  HA  MET A  66     -13.181  10.085 -14.124  1.00  3.44           H  
ATOM   1020 1HB  MET A  66     -10.700  10.268 -14.106  1.00  3.44           H  
ATOM   1021 2HB  MET A  66     -10.760  11.267 -15.530  1.00  3.44           H  
ATOM   1022 1HG  MET A  66     -12.160  12.890 -14.263  1.00  3.44           H  
ATOM   1023 2HG  MET A  66     -11.730  11.999 -12.805  1.00  3.44           H  
ATOM   1024 1HE  MET A  66      -8.876  14.365 -15.565  1.00  3.44           H  
ATOM   1025 2HE  MET A  66      -9.782  12.936 -16.136  1.00  3.44           H  
ATOM   1026 3HE  MET A  66     -10.653  14.410 -15.630  1.00  3.44           H  
ATOM   1027  N   GLN A  67     -13.038  11.766 -16.969  1.00  3.62           N  
ATOM   1028  CA  GLN A  67     -13.706  12.795 -17.746  1.00  3.62           C  
ATOM   1029  C   GLN A  67     -15.143  12.426 -18.027  1.00  3.62           C  
ATOM   1030  O   GLN A  67     -16.032  13.272 -17.918  1.00  3.62           O  
ATOM   1031  CB  GLN A  67     -12.984  13.020 -19.066  1.00  3.62           C  
ATOM   1032  CG  GLN A  67     -11.675  13.673 -18.909  1.00  3.62           C  
ATOM   1033  CD  GLN A  67     -10.951  13.851 -20.208  1.00  3.62           C  
ATOM   1034  OE1 GLN A  67     -10.829  12.942 -21.040  1.00  3.62           O  
ATOM   1035  NE2 GLN A  67     -10.480  15.065 -20.405  1.00  3.62           N  
ATOM   1036  H   GLN A  67     -12.223  11.292 -17.363  1.00  3.62           H  
ATOM   1037  HA  GLN A  67     -13.693  13.721 -17.173  1.00  3.62           H  
ATOM   1038 1HB  GLN A  67     -12.822  12.060 -19.556  1.00  3.62           H  
ATOM   1039 2HB  GLN A  67     -13.599  13.629 -19.726  1.00  3.62           H  
ATOM   1040 1HG  GLN A  67     -11.842  14.633 -18.462  1.00  3.62           H  
ATOM   1041 2HG  GLN A  67     -11.058  13.071 -18.256  1.00  3.62           H  
ATOM   1042 1HE2 GLN A  67      -9.994  15.288 -21.246  1.00  3.62           H  
ATOM   1043 2HE2 GLN A  67     -10.642  15.770 -19.678  1.00  3.62           H  
ATOM   1044  N   MET A  68     -15.393  11.153 -18.321  1.00  3.76           N  
ATOM   1045  CA  MET A  68     -16.750  10.697 -18.546  1.00  3.76           C  
ATOM   1046  C   MET A  68     -17.582  10.990 -17.315  1.00  3.76           C  
ATOM   1047  O   MET A  68     -18.655  11.591 -17.407  1.00  3.76           O  
ATOM   1048  CB  MET A  68     -16.757   9.203 -18.827  1.00  3.76           C  
ATOM   1049  CG  MET A  68     -18.112   8.588 -19.012  1.00  3.76           C  
ATOM   1050  SD  MET A  68     -18.001   6.804 -19.081  1.00  3.76           S  
ATOM   1051  CE  MET A  68     -17.549   6.493 -17.369  1.00  3.76           C  
ATOM   1052  H   MET A  68     -14.621  10.493 -18.422  1.00  3.76           H  
ATOM   1053  HA  MET A  68     -17.175  11.240 -19.389  1.00  3.76           H  
ATOM   1054 1HB  MET A  68     -16.164   9.004 -19.720  1.00  3.76           H  
ATOM   1055 2HB  MET A  68     -16.275   8.684 -18.008  1.00  3.76           H  
ATOM   1056 1HG  MET A  68     -18.750   8.866 -18.177  1.00  3.76           H  
ATOM   1057 2HG  MET A  68     -18.569   8.948 -19.933  1.00  3.76           H  
ATOM   1058 1HE  MET A  68     -17.431   5.422 -17.211  1.00  3.76           H  
ATOM   1059 2HE  MET A  68     -16.606   7.001 -17.141  1.00  3.76           H  
ATOM   1060 3HE  MET A  68     -18.331   6.875 -16.710  1.00  3.76           H  
ATOM   1061  N   THR A  69     -17.063  10.600 -16.151  1.00  3.85           N  
ATOM   1062  CA  THR A  69     -17.774  10.793 -14.908  1.00  3.85           C  
ATOM   1063  C   THR A  69     -18.022  12.264 -14.618  1.00  3.85           C  
ATOM   1064  O   THR A  69     -19.144  12.652 -14.297  1.00  3.85           O  
ATOM   1065  CB  THR A  69     -16.998  10.181 -13.734  1.00  3.85           C  
ATOM   1066  OG1 THR A  69     -16.856   8.766 -13.938  1.00  3.85           O  
ATOM   1067  CG2 THR A  69     -17.736  10.458 -12.429  1.00  3.85           C  
ATOM   1068  H   THR A  69     -16.157  10.125 -16.134  1.00  3.85           H  
ATOM   1069  HA  THR A  69     -18.740  10.295 -14.987  1.00  3.85           H  
ATOM   1070  HB  THR A  69     -16.005  10.627 -13.683  1.00  3.85           H  
ATOM   1071  HG1 THR A  69     -16.231   8.625 -14.679  1.00  3.85           H  
ATOM   1072 1HG2 THR A  69     -17.179  10.029 -11.599  1.00  3.85           H  
ATOM   1073 2HG2 THR A  69     -17.822  11.535 -12.292  1.00  3.85           H  
ATOM   1074 3HG2 THR A  69     -18.730  10.017 -12.468  1.00  3.85           H  
ATOM   1075  N   LEU A  70     -16.993  13.098 -14.766  1.00  3.90           N  
ATOM   1076  CA  LEU A  70     -17.154  14.509 -14.455  1.00  3.90           C  
ATOM   1077  C   LEU A  70     -18.170  15.162 -15.377  1.00  3.90           C  
ATOM   1078  O   LEU A  70     -19.017  15.940 -14.927  1.00  3.90           O  
ATOM   1079  CB  LEU A  70     -15.806  15.220 -14.567  1.00  3.90           C  
ATOM   1080  CG  LEU A  70     -14.769  14.835 -13.483  1.00  3.90           C  
ATOM   1081  CD1 LEU A  70     -13.405  15.462 -13.809  1.00  3.90           C  
ATOM   1082  CD2 LEU A  70     -15.278  15.294 -12.134  1.00  3.90           C  
ATOM   1083  H   LEU A  70     -16.087  12.734 -15.056  1.00  3.90           H  
ATOM   1084  HA  LEU A  70     -17.509  14.599 -13.435  1.00  3.90           H  
ATOM   1085 1HB  LEU A  70     -15.374  14.982 -15.540  1.00  3.90           H  
ATOM   1086 2HB  LEU A  70     -15.978  16.292 -14.509  1.00  3.90           H  
ATOM   1087  HG  LEU A  70     -14.645  13.755 -13.469  1.00  3.90           H  
ATOM   1088 1HD1 LEU A  70     -12.679  15.176 -13.048  1.00  3.90           H  
ATOM   1089 2HD1 LEU A  70     -13.066  15.104 -14.781  1.00  3.90           H  
ATOM   1090 3HD1 LEU A  70     -13.490  16.538 -13.830  1.00  3.90           H  
ATOM   1091 1HD2 LEU A  70     -14.562  15.014 -11.363  1.00  3.90           H  
ATOM   1092 2HD2 LEU A  70     -15.407  16.372 -12.136  1.00  3.90           H  
ATOM   1093 3HD2 LEU A  70     -16.232  14.817 -11.932  1.00  3.90           H  
ATOM   1094  N   HIS A  71     -18.167  14.801 -16.655  1.00  3.95           N  
ATOM   1095  CA  HIS A  71     -19.121  15.419 -17.552  1.00  3.95           C  
ATOM   1096  C   HIS A  71     -20.528  14.937 -17.214  1.00  3.95           C  
ATOM   1097  O   HIS A  71     -21.467  15.736 -17.216  1.00  3.95           O  
ATOM   1098  CB  HIS A  71     -18.752  15.166 -19.014  1.00  3.95           C  
ATOM   1099  CG  HIS A  71     -17.534  15.987 -19.492  1.00  3.95           C  
ATOM   1100  ND1 HIS A  71     -16.238  15.615 -19.229  1.00  3.95           N  
ATOM   1101  CD2 HIS A  71     -17.457  17.146 -20.199  1.00  3.95           C  
ATOM   1102  CE1 HIS A  71     -15.397  16.503 -19.760  1.00  3.95           C  
ATOM   1103  NE2 HIS A  71     -16.113  17.452 -20.363  1.00  3.95           N  
ATOM   1104  H   HIS A  71     -17.477  14.139 -17.017  1.00  3.95           H  
ATOM   1105  HA  HIS A  71     -19.106  16.496 -17.404  1.00  3.95           H  
ATOM   1106 1HB  HIS A  71     -18.516  14.103 -19.142  1.00  3.95           H  
ATOM   1107 2HB  HIS A  71     -19.602  15.393 -19.653  1.00  3.95           H  
ATOM   1108  HD1 HIS A  71     -15.970  14.789 -18.705  1.00  3.95           H  
ATOM   1109  HD2 HIS A  71     -18.219  17.803 -20.620  1.00  3.95           H  
ATOM   1110  HE1 HIS A  71     -14.317  16.374 -19.654  1.00  3.95           H  
ATOM   1111  N   LEU A  72     -20.688  13.658 -16.861  1.00  4.03           N  
ATOM   1112  CA  LEU A  72     -22.013  13.178 -16.493  1.00  4.03           C  
ATOM   1113  C   LEU A  72     -22.514  13.896 -15.244  1.00  4.03           C  
ATOM   1114  O   LEU A  72     -23.686  14.265 -15.173  1.00  4.03           O  
ATOM   1115  CB  LEU A  72     -21.986  11.667 -16.268  1.00  4.03           C  
ATOM   1116  CG  LEU A  72     -21.789  10.834 -17.541  1.00  4.03           C  
ATOM   1117  CD1 LEU A  72     -21.557   9.374 -17.164  1.00  4.03           C  
ATOM   1118  CD2 LEU A  72     -23.020  10.996 -18.422  1.00  4.03           C  
ATOM   1119  H   LEU A  72     -19.898  13.011 -16.874  1.00  4.03           H  
ATOM   1120  HA  LEU A  72     -22.696  13.391 -17.311  1.00  4.03           H  
ATOM   1121 1HB  LEU A  72     -21.163  11.436 -15.591  1.00  4.03           H  
ATOM   1122 2HB  LEU A  72     -22.919  11.362 -15.798  1.00  4.03           H  
ATOM   1123  HG  LEU A  72     -20.922  11.188 -18.081  1.00  4.03           H  
ATOM   1124 1HD1 LEU A  72     -21.410   8.784 -18.069  1.00  4.03           H  
ATOM   1125 2HD1 LEU A  72     -20.666   9.305 -16.538  1.00  4.03           H  
ATOM   1126 3HD1 LEU A  72     -22.418   8.996 -16.618  1.00  4.03           H  
ATOM   1127 1HD2 LEU A  72     -22.889  10.416 -19.335  1.00  4.03           H  
ATOM   1128 2HD2 LEU A  72     -23.900  10.641 -17.887  1.00  4.03           H  
ATOM   1129 3HD2 LEU A  72     -23.146  12.048 -18.674  1.00  4.03           H  
ATOM   1130  N   LEU A  73     -21.622  14.157 -14.286  1.00  4.14           N  
ATOM   1131  CA  LEU A  73     -22.005  14.869 -13.072  1.00  4.14           C  
ATOM   1132  C   LEU A  73     -22.457  16.292 -13.393  1.00  4.14           C  
ATOM   1133  O   LEU A  73     -23.372  16.818 -12.761  1.00  4.14           O  
ATOM   1134  CB  LEU A  73     -20.839  14.897 -12.077  1.00  4.14           C  
ATOM   1135  CG  LEU A  73     -20.472  13.537 -11.449  1.00  4.14           C  
ATOM   1136  CD1 LEU A  73     -19.190  13.683 -10.649  1.00  4.14           C  
ATOM   1137  CD2 LEU A  73     -21.611  13.067 -10.575  1.00  4.14           C  
ATOM   1138  H   LEU A  73     -20.663  13.822 -14.388  1.00  4.14           H  
ATOM   1139  HA  LEU A  73     -22.842  14.342 -12.616  1.00  4.14           H  
ATOM   1140 1HB  LEU A  73     -19.957  15.272 -12.592  1.00  4.14           H  
ATOM   1141 2HB  LEU A  73     -21.085  15.586 -11.272  1.00  4.14           H  
ATOM   1142  HG  LEU A  73     -20.309  12.809 -12.226  1.00  4.14           H  
ATOM   1143 1HD1 LEU A  73     -18.924  12.723 -10.212  1.00  4.14           H  
ATOM   1144 2HD1 LEU A  73     -18.398  14.011 -11.308  1.00  4.14           H  
ATOM   1145 3HD1 LEU A  73     -19.334  14.416  -9.859  1.00  4.14           H  
ATOM   1146 1HD2 LEU A  73     -21.355  12.102 -10.138  1.00  4.14           H  
ATOM   1147 2HD2 LEU A  73     -21.786  13.792  -9.781  1.00  4.14           H  
ATOM   1148 3HD2 LEU A  73     -22.514  12.965 -11.180  1.00  4.14           H  
ATOM   1149  N   HIS A  74     -21.830  16.918 -14.392  1.00  4.31           N  
ATOM   1150  CA  HIS A  74     -22.222  18.267 -14.776  1.00  4.31           C  
ATOM   1151  C   HIS A  74     -23.556  18.268 -15.537  1.00  4.31           C  
ATOM   1152  O   HIS A  74     -24.357  19.195 -15.397  1.00  4.31           O  
ATOM   1153  CB  HIS A  74     -21.138  18.935 -15.637  1.00  4.31           C  
ATOM   1154  CG  HIS A  74     -19.879  19.285 -14.881  1.00  4.31           C  
ATOM   1155  ND1 HIS A  74     -19.873  20.175 -13.826  1.00  4.31           N  
ATOM   1156  CD2 HIS A  74     -18.589  18.891 -15.043  1.00  4.31           C  
ATOM   1157  CE1 HIS A  74     -18.643  20.295 -13.365  1.00  4.31           C  
ATOM   1158  NE2 HIS A  74     -17.855  19.528 -14.087  1.00  4.31           N  
ATOM   1159  H   HIS A  74     -21.049  16.460 -14.864  1.00  4.31           H  
ATOM   1160  HA  HIS A  74     -22.354  18.871 -13.881  1.00  4.31           H  
ATOM   1161 1HB  HIS A  74     -20.866  18.263 -16.454  1.00  4.31           H  
ATOM   1162 2HB  HIS A  74     -21.537  19.844 -16.083  1.00  4.31           H  
ATOM   1163  HD1 HIS A  74     -20.666  20.661 -13.458  1.00  4.31           H  
ATOM   1164  HD2 HIS A  74     -18.098  18.215 -15.744  1.00  4.31           H  
ATOM   1165  HE1 HIS A  74     -18.424  20.950 -12.521  1.00  4.31           H  
ATOM   1166  N   LYS A  75     -23.796  17.226 -16.340  1.00  4.51           N  
ATOM   1167  CA  LYS A  75     -25.026  17.109 -17.126  1.00  4.51           C  
ATOM   1168  C   LYS A  75     -26.276  16.756 -16.312  1.00  4.51           C  
ATOM   1169  O   LYS A  75     -27.370  17.236 -16.628  1.00  4.51           O  
ATOM   1170  CB  LYS A  75     -24.862  16.056 -18.225  1.00  4.51           C  
ATOM   1171  CG  LYS A  75     -23.925  16.449 -19.368  1.00  4.51           C  
ATOM   1172  CD  LYS A  75     -23.813  15.324 -20.392  1.00  4.51           C  
ATOM   1173  CE  LYS A  75     -22.876  15.695 -21.531  1.00  4.51           C  
ATOM   1174  NZ  LYS A  75     -22.761  14.596 -22.537  1.00  4.51           N  
ATOM   1175  H   LYS A  75     -23.081  16.506 -16.434  1.00  4.51           H  
ATOM   1176  HA  LYS A  75     -25.208  18.072 -17.600  1.00  4.51           H  
ATOM   1177 1HB  LYS A  75     -24.468  15.141 -17.779  1.00  4.51           H  
ATOM   1178 2HB  LYS A  75     -25.836  15.818 -18.647  1.00  4.51           H  
ATOM   1179 1HG  LYS A  75     -24.311  17.341 -19.859  1.00  4.51           H  
ATOM   1180 2HG  LYS A  75     -22.940  16.677 -18.973  1.00  4.51           H  
ATOM   1181 1HD  LYS A  75     -23.430  14.430 -19.896  1.00  4.51           H  
ATOM   1182 2HD  LYS A  75     -24.799  15.100 -20.798  1.00  4.51           H  
ATOM   1183 1HE  LYS A  75     -23.249  16.590 -22.025  1.00  4.51           H  
ATOM   1184 2HE  LYS A  75     -21.886  15.904 -21.121  1.00  4.51           H  
ATOM   1185 1HZ  LYS A  75     -22.130  14.879 -23.275  1.00  4.51           H  
ATOM   1186 2HZ  LYS A  75     -22.405  13.764 -22.091  1.00  4.51           H  
ATOM   1187 3HZ  LYS A  75     -23.671  14.403 -22.931  1.00  4.51           H  
ATOM   1188  N   VAL A  76     -26.125  15.909 -15.295  1.00  4.73           N  
ATOM   1189  CA  VAL A  76     -27.268  15.431 -14.527  1.00  4.73           C  
ATOM   1190  C   VAL A  76     -26.923  15.013 -13.098  1.00  4.73           C  
ATOM   1191  O   VAL A  76     -27.150  15.788 -12.167  1.00  4.73           O  
ATOM   1192  OXT VAL A  76     -26.839  13.809 -12.858  1.00  4.73           O  
ATOM   1193  CB  VAL A  76     -27.899  14.240 -15.275  1.00  4.73           C  
ATOM   1194  CG1 VAL A  76     -26.848  13.133 -15.466  1.00  4.73           C  
ATOM   1195  CG2 VAL A  76     -29.090  13.712 -14.488  1.00  4.73           C  
ATOM   1196  H   VAL A  76     -25.194  15.541 -15.088  1.00  4.73           H  
ATOM   1197  HA  VAL A  76     -27.999  16.239 -14.478  1.00  4.73           H  
ATOM   1198  HB  VAL A  76     -28.226  14.567 -16.263  1.00  4.73           H  
ATOM   1199 1HG1 VAL A  76     -27.292  12.298 -16.005  1.00  4.73           H  
ATOM   1200 2HG1 VAL A  76     -26.004  13.524 -16.038  1.00  4.73           H  
ATOM   1201 3HG1 VAL A  76     -26.493  12.790 -14.495  1.00  4.73           H  
ATOM   1202 1HG2 VAL A  76     -29.537  12.875 -15.023  1.00  4.73           H  
ATOM   1203 2HG2 VAL A  76     -28.761  13.379 -13.504  1.00  4.73           H  
ATOM   1204 3HG2 VAL A  76     -29.829  14.506 -14.373  1.00  4.73           H  
TER    1205
ENDMDL

REMARK ID 509675 MODEL 4 2023-04-22_00000115_2_19
PFRMAT TS
TARGET 2023-04-22_00000115_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   GLY A   1      -0.260   2.254  -0.356  1.00  7.33           N  
ATOM      2  CA  GLY A   1       0.908   1.439  -0.046  1.00  7.33           C  
ATOM      3  C   GLY A   1       2.149   1.993  -0.723  1.00  7.33           C  
ATOM      4  O   GLY A   1       2.060   2.682  -1.741  1.00  7.33           O  
ATOM      5  H   GLY A   1      -0.871   1.946  -1.122  1.00  7.33           H  
ATOM      6 1HA  GLY A   1       1.055   1.405   1.033  1.00  7.33           H  
ATOM      7 2HA  GLY A   1       0.728   0.417  -0.382  1.00  7.33           H  
ATOM      8  N   ALA A   2       3.326   1.727  -0.161  1.00  7.12           N  
ATOM      9  CA  ALA A   2       4.540   2.273  -0.766  1.00  7.12           C  
ATOM     10  C   ALA A   2       4.722   1.798  -2.193  1.00  7.12           C  
ATOM     11  O   ALA A   2       5.114   2.574  -3.062  1.00  7.12           O  
ATOM     12  CB  ALA A   2       5.758   1.890   0.043  1.00  7.12           C  
ATOM     13  H   ALA A   2       3.379   1.162   0.675  1.00  7.12           H  
ATOM     14  HA  ALA A   2       4.449   3.356  -0.787  1.00  7.12           H  
ATOM     15 1HB  ALA A   2       6.647   2.328  -0.411  1.00  7.12           H  
ATOM     16 2HB  ALA A   2       5.651   2.258   1.062  1.00  7.12           H  
ATOM     17 3HB  ALA A   2       5.858   0.806   0.057  1.00  7.12           H  
ATOM     18  N   MET A   3       4.388   0.539  -2.465  1.00  6.85           N  
ATOM     19  CA  MET A   3       4.582   0.038  -3.813  1.00  6.85           C  
ATOM     20  C   MET A   3       3.602   0.683  -4.779  1.00  6.85           C  
ATOM     21  O   MET A   3       3.890   0.825  -5.969  1.00  6.85           O  
ATOM     22  CB  MET A   3       4.455  -1.473  -3.848  1.00  6.85           C  
ATOM     23  CG  MET A   3       5.558  -2.197  -3.097  1.00  6.85           C  
ATOM     24  SD  MET A   3       7.200  -1.647  -3.587  1.00  6.85           S  
ATOM     25  CE  MET A   3       7.238  -2.087  -5.314  1.00  6.85           C  
ATOM     26  H   MET A   3       4.038  -0.064  -1.736  1.00  6.85           H  
ATOM     27  HA  MET A   3       5.586   0.305  -4.138  1.00  6.85           H  
ATOM     28 1HB  MET A   3       3.498  -1.767  -3.419  1.00  6.85           H  
ATOM     29 2HB  MET A   3       4.469  -1.817  -4.883  1.00  6.85           H  
ATOM     30 1HG  MET A   3       5.441  -2.026  -2.028  1.00  6.85           H  
ATOM     31 2HG  MET A   3       5.484  -3.270  -3.282  1.00  6.85           H  
ATOM     32 1HE  MET A   3       8.199  -1.800  -5.741  1.00  6.85           H  
ATOM     33 2HE  MET A   3       7.099  -3.164  -5.420  1.00  6.85           H  
ATOM     34 3HE  MET A   3       6.437  -1.563  -5.839  1.00  6.85           H  
ATOM     35  N   GLU A   4       2.431   1.066  -4.270  1.00  6.53           N  
ATOM     36  CA  GLU A   4       1.429   1.693  -5.110  1.00  6.53           C  
ATOM     37  C   GLU A   4       1.915   3.086  -5.468  1.00  6.53           C  
ATOM     38  O   GLU A   4       1.829   3.512  -6.618  1.00  6.53           O  
ATOM     39  CB  GLU A   4       0.080   1.752  -4.385  1.00  6.53           C  
ATOM     40  CG  GLU A   4      -0.571   0.381  -4.154  1.00  6.53           C  
ATOM     41  CD  GLU A   4      -1.870   0.428  -3.352  1.00  6.53           C  
ATOM     42  OE1 GLU A   4      -1.966   1.175  -2.391  1.00  6.53           O  
ATOM     43  OE2 GLU A   4      -2.770  -0.293  -3.711  1.00  6.53           O  
ATOM     44  H   GLU A   4       2.251   0.947  -3.283  1.00  6.53           H  
ATOM     45  HA  GLU A   4       1.318   1.115  -6.028  1.00  6.53           H  
ATOM     46 1HB  GLU A   4       0.204   2.234  -3.421  1.00  6.53           H  
ATOM     47 2HB  GLU A   4      -0.614   2.361  -4.964  1.00  6.53           H  
ATOM     48 1HG  GLU A   4      -0.772  -0.078  -5.121  1.00  6.53           H  
ATOM     49 2HG  GLU A   4       0.147  -0.249  -3.628  1.00  6.53           H  
ATOM     50  N   ARG A   5       2.499   3.772  -4.482  1.00  6.19           N  
ATOM     51  CA  ARG A   5       3.014   5.110  -4.721  1.00  6.19           C  
ATOM     52  C   ARG A   5       4.158   5.062  -5.723  1.00  6.19           C  
ATOM     53  O   ARG A   5       4.230   5.892  -6.636  1.00  6.19           O  
ATOM     54  CB  ARG A   5       3.464   5.746  -3.414  1.00  6.19           C  
ATOM     55  CG  ARG A   5       2.303   6.127  -2.486  1.00  6.19           C  
ATOM     56  CD  ARG A   5       2.713   7.006  -1.350  1.00  6.19           C  
ATOM     57  NE  ARG A   5       3.607   6.342  -0.400  1.00  6.19           N  
ATOM     58  CZ  ARG A   5       3.195   5.607   0.659  1.00  6.19           C  
ATOM     59  NH1 ARG A   5       1.911   5.430   0.882  1.00  6.19           N  
ATOM     60  NH2 ARG A   5       4.085   5.067   1.476  1.00  6.19           N  
ATOM     61  H   ARG A   5       2.541   3.367  -3.546  1.00  6.19           H  
ATOM     62  HA  ARG A   5       2.211   5.717  -5.139  1.00  6.19           H  
ATOM     63 1HB  ARG A   5       4.105   5.049  -2.876  1.00  6.19           H  
ATOM     64 2HB  ARG A   5       4.049   6.641  -3.620  1.00  6.19           H  
ATOM     65 1HG  ARG A   5       1.540   6.648  -3.065  1.00  6.19           H  
ATOM     66 2HG  ARG A   5       1.873   5.215  -2.069  1.00  6.19           H  
ATOM     67 1HD  ARG A   5       3.229   7.882  -1.742  1.00  6.19           H  
ATOM     68 2HD  ARG A   5       1.824   7.326  -0.809  1.00  6.19           H  
ATOM     69  HE  ARG A   5       4.602   6.452  -0.536  1.00  6.19           H  
ATOM     70 1HH1 ARG A   5       1.229   5.837   0.256  1.00  6.19           H  
ATOM     71 2HH1 ARG A   5       1.605   4.882   1.671  1.00  6.19           H  
ATOM     72 1HH2 ARG A   5       5.073   5.206   1.309  1.00  6.19           H  
ATOM     73 2HH2 ARG A   5       3.777   4.523   2.267  1.00  6.19           H  
ATOM     74  N   LEU A   6       5.021   4.054  -5.602  1.00  5.86           N  
ATOM     75  CA  LEU A   6       6.122   3.921  -6.536  1.00  5.86           C  
ATOM     76  C   LEU A   6       5.598   3.639  -7.940  1.00  5.86           C  
ATOM     77  O   LEU A   6       6.105   4.198  -8.920  1.00  5.86           O  
ATOM     78  CB  LEU A   6       7.062   2.814  -6.066  1.00  5.86           C  
ATOM     79  CG  LEU A   6       7.841   3.143  -4.785  1.00  5.86           C  
ATOM     80  CD1 LEU A   6       8.571   1.908  -4.312  1.00  5.86           C  
ATOM     81  CD2 LEU A   6       8.794   4.288  -5.064  1.00  5.86           C  
ATOM     82  H   LEU A   6       4.931   3.397  -4.825  1.00  5.86           H  
ATOM     83  HA  LEU A   6       6.672   4.859  -6.556  1.00  5.86           H  
ATOM     84 1HB  LEU A   6       6.471   1.918  -5.876  1.00  5.86           H  
ATOM     85 2HB  LEU A   6       7.777   2.596  -6.855  1.00  5.86           H  
ATOM     86  HG  LEU A   6       7.153   3.446  -4.008  1.00  5.86           H  
ATOM     87 1HD1 LEU A   6       9.114   2.132  -3.395  1.00  5.86           H  
ATOM     88 2HD1 LEU A   6       7.847   1.135  -4.119  1.00  5.86           H  
ATOM     89 3HD1 LEU A   6       9.268   1.575  -5.077  1.00  5.86           H  
ATOM     90 1HD2 LEU A   6       9.343   4.533  -4.155  1.00  5.86           H  
ATOM     91 2HD2 LEU A   6       9.496   3.996  -5.846  1.00  5.86           H  
ATOM     92 3HD2 LEU A   6       8.226   5.155  -5.389  1.00  5.86           H  
ATOM     93  N   ALA A   7       4.558   2.800  -8.045  1.00  5.56           N  
ATOM     94  CA  ALA A   7       3.971   2.512  -9.343  1.00  5.56           C  
ATOM     95  C   ALA A   7       3.399   3.775  -9.965  1.00  5.56           C  
ATOM     96  O   ALA A   7       3.610   4.031 -11.152  1.00  5.56           O  
ATOM     97  CB  ALA A   7       2.880   1.471  -9.210  1.00  5.56           C  
ATOM     98  H   ALA A   7       4.183   2.332  -7.220  1.00  5.56           H  
ATOM     99  HA  ALA A   7       4.757   2.133  -9.994  1.00  5.56           H  
ATOM    100 1HB  ALA A   7       2.463   1.254 -10.191  1.00  5.56           H  
ATOM    101 2HB  ALA A   7       3.297   0.563  -8.777  1.00  5.56           H  
ATOM    102 3HB  ALA A   7       2.095   1.854  -8.560  1.00  5.56           H  
ATOM    103  N   ASP A   8       2.720   4.601  -9.158  1.00  5.30           N  
ATOM    104  CA  ASP A   8       2.162   5.833  -9.694  1.00  5.30           C  
ATOM    105  C   ASP A   8       3.264   6.751 -10.190  1.00  5.30           C  
ATOM    106  O   ASP A   8       3.139   7.357 -11.256  1.00  5.30           O  
ATOM    107  CB  ASP A   8       1.301   6.563  -8.659  1.00  5.30           C  
ATOM    108  CG  ASP A   8      -0.070   5.896  -8.392  1.00  5.30           C  
ATOM    109  OD1 ASP A   8      -0.467   5.038  -9.151  1.00  5.30           O  
ATOM    110  OD2 ASP A   8      -0.718   6.289  -7.445  1.00  5.30           O  
ATOM    111  H   ASP A   8       2.565   4.348  -8.181  1.00  5.30           H  
ATOM    112  HA  ASP A   8       1.527   5.581 -10.539  1.00  5.30           H  
ATOM    113 1HB  ASP A   8       1.849   6.604  -7.714  1.00  5.30           H  
ATOM    114 2HB  ASP A   8       1.137   7.589  -8.982  1.00  5.30           H  
ATOM    115  N   ARG A   9       4.379   6.817  -9.459  1.00  5.09           N  
ATOM    116  CA  ARG A   9       5.467   7.671  -9.902  1.00  5.09           C  
ATOM    117  C   ARG A   9       6.008   7.168 -11.232  1.00  5.09           C  
ATOM    118  O   ARG A   9       6.255   7.955 -12.146  1.00  5.09           O  
ATOM    119  CB  ARG A   9       6.590   7.698  -8.877  1.00  5.09           C  
ATOM    120  CG  ARG A   9       6.283   8.436  -7.585  1.00  5.09           C  
ATOM    121  CD  ARG A   9       7.413   8.320  -6.628  1.00  5.09           C  
ATOM    122  NE  ARG A   9       7.136   8.961  -5.359  1.00  5.09           N  
ATOM    123  CZ  ARG A   9       7.948   8.899  -4.286  1.00  5.09           C  
ATOM    124  NH1 ARG A   9       9.085   8.241  -4.361  1.00  5.09           N  
ATOM    125  NH2 ARG A   9       7.606   9.502  -3.162  1.00  5.09           N  
ATOM    126  H   ARG A   9       4.447   6.305  -8.577  1.00  5.09           H  
ATOM    127  HA  ARG A   9       5.087   8.683 -10.035  1.00  5.09           H  
ATOM    128 1HB  ARG A   9       6.851   6.676  -8.608  1.00  5.09           H  
ATOM    129 2HB  ARG A   9       7.476   8.153  -9.321  1.00  5.09           H  
ATOM    130 1HG  ARG A   9       6.119   9.491  -7.800  1.00  5.09           H  
ATOM    131 2HG  ARG A   9       5.392   8.019  -7.126  1.00  5.09           H  
ATOM    132 1HD  ARG A   9       7.607   7.268  -6.440  1.00  5.09           H  
ATOM    133 2HD  ARG A   9       8.301   8.780  -7.057  1.00  5.09           H  
ATOM    134  HE  ARG A   9       6.270   9.477  -5.269  1.00  5.09           H  
ATOM    135 1HH1 ARG A   9       9.353   7.798  -5.229  1.00  5.09           H  
ATOM    136 2HH1 ARG A   9       9.696   8.195  -3.559  1.00  5.09           H  
ATOM    137 1HH2 ARG A   9       6.735  10.012  -3.107  1.00  5.09           H  
ATOM    138 2HH2 ARG A   9       8.217   9.459  -2.360  1.00  5.09           H  
ATOM    139  N   ALA A  10       6.145   5.845 -11.368  1.00  4.92           N  
ATOM    140  CA  ALA A  10       6.656   5.276 -12.607  1.00  4.92           C  
ATOM    141  C   ALA A  10       5.746   5.609 -13.784  1.00  4.92           C  
ATOM    142  O   ALA A  10       6.217   5.961 -14.874  1.00  4.92           O  
ATOM    143  CB  ALA A  10       6.786   3.770 -12.464  1.00  4.92           C  
ATOM    144  H   ALA A  10       5.925   5.229 -10.583  1.00  4.92           H  
ATOM    145  HA  ALA A  10       7.638   5.711 -12.799  1.00  4.92           H  
ATOM    146 1HB  ALA A  10       7.191   3.351 -13.382  1.00  4.92           H  
ATOM    147 2HB  ALA A  10       7.450   3.542 -11.631  1.00  4.92           H  
ATOM    148 3HB  ALA A  10       5.805   3.342 -12.271  1.00  4.92           H  
ATOM    149  N   LEU A  11       4.436   5.548 -13.551  1.00  4.78           N  
ATOM    150  CA  LEU A  11       3.476   5.848 -14.596  1.00  4.78           C  
ATOM    151  C   LEU A  11       3.565   7.310 -15.009  1.00  4.78           C  
ATOM    152  O   LEU A  11       3.499   7.626 -16.201  1.00  4.78           O  
ATOM    153  CB  LEU A  11       2.072   5.492 -14.109  1.00  4.78           C  
ATOM    154  CG  LEU A  11       1.823   3.985 -13.934  1.00  4.78           C  
ATOM    155  CD1 LEU A  11       0.485   3.768 -13.249  1.00  4.78           C  
ATOM    156  CD2 LEU A  11       1.870   3.309 -15.298  1.00  4.78           C  
ATOM    157  H   LEU A  11       4.104   5.245 -12.633  1.00  4.78           H  
ATOM    158  HA  LEU A  11       3.709   5.232 -15.463  1.00  4.78           H  
ATOM    159 1HB  LEU A  11       1.910   5.971 -13.144  1.00  4.78           H  
ATOM    160 2HB  LEU A  11       1.342   5.880 -14.816  1.00  4.78           H  
ATOM    161  HG  LEU A  11       2.596   3.559 -13.305  1.00  4.78           H  
ATOM    162 1HD1 LEU A  11       0.314   2.702 -13.113  1.00  4.78           H  
ATOM    163 2HD1 LEU A  11       0.494   4.258 -12.274  1.00  4.78           H  
ATOM    164 3HD1 LEU A  11      -0.310   4.190 -13.859  1.00  4.78           H  
ATOM    165 1HD2 LEU A  11       1.704   2.237 -15.180  1.00  4.78           H  
ATOM    166 2HD2 LEU A  11       1.095   3.727 -15.940  1.00  4.78           H  
ATOM    167 3HD2 LEU A  11       2.847   3.477 -15.751  1.00  4.78           H  
ATOM    168  N   LEU A  12       3.760   8.199 -14.033  1.00  4.67           N  
ATOM    169  CA  LEU A  12       3.892   9.618 -14.327  1.00  4.67           C  
ATOM    170  C   LEU A  12       5.177   9.911 -15.098  1.00  4.67           C  
ATOM    171  O   LEU A  12       5.168  10.718 -16.036  1.00  4.67           O  
ATOM    172  CB  LEU A  12       3.852  10.417 -13.028  1.00  4.67           C  
ATOM    173  CG  LEU A  12       2.495  10.425 -12.320  1.00  4.67           C  
ATOM    174  CD1 LEU A  12       2.643  11.067 -10.952  1.00  4.67           C  
ATOM    175  CD2 LEU A  12       1.493  11.176 -13.180  1.00  4.67           C  
ATOM    176  H   LEU A  12       3.788   7.883 -13.062  1.00  4.67           H  
ATOM    177  HA  LEU A  12       3.046   9.918 -14.941  1.00  4.67           H  
ATOM    178 1HB  LEU A  12       4.579   9.987 -12.341  1.00  4.67           H  
ATOM    179 2HB  LEU A  12       4.140  11.445 -13.235  1.00  4.67           H  
ATOM    180  HG  LEU A  12       2.149   9.406 -12.180  1.00  4.67           H  
ATOM    181 1HD1 LEU A  12       1.680  11.064 -10.443  1.00  4.67           H  
ATOM    182 2HD1 LEU A  12       3.363  10.496 -10.366  1.00  4.67           H  
ATOM    183 3HD1 LEU A  12       2.994  12.091 -11.065  1.00  4.67           H  
ATOM    184 1HD2 LEU A  12       0.522  11.180 -12.685  1.00  4.67           H  
ATOM    185 2HD2 LEU A  12       1.833  12.201 -13.323  1.00  4.67           H  
ATOM    186 3HD2 LEU A  12       1.406  10.682 -14.148  1.00  4.67           H  
ATOM    187  N   ASP A  13       6.281   9.232 -14.737  1.00  4.58           N  
ATOM    188  CA  ASP A  13       7.540   9.437 -15.452  1.00  4.58           C  
ATOM    189  C   ASP A  13       7.375   9.035 -16.909  1.00  4.58           C  
ATOM    190  O   ASP A  13       7.889   9.699 -17.806  1.00  4.58           O  
ATOM    191  CB  ASP A  13       8.696   8.640 -14.829  1.00  4.58           C  
ATOM    192  CG  ASP A  13       9.226   9.204 -13.483  1.00  4.58           C  
ATOM    193  OD1 ASP A  13       8.897  10.317 -13.134  1.00  4.58           O  
ATOM    194  OD2 ASP A  13       9.991   8.512 -12.843  1.00  4.58           O  
ATOM    195  H   ASP A  13       6.245   8.590 -13.944  1.00  4.58           H  
ATOM    196  HA  ASP A  13       7.792  10.495 -15.415  1.00  4.58           H  
ATOM    197 1HB  ASP A  13       8.360   7.615 -14.660  1.00  4.58           H  
ATOM    198 2HB  ASP A  13       9.521   8.596 -15.537  1.00  4.58           H  
ATOM    199  N   PHE A  14       6.641   7.949 -17.150  1.00  4.51           N  
ATOM    200  CA  PHE A  14       6.348   7.524 -18.508  1.00  4.51           C  
ATOM    201  C   PHE A  14       5.477   8.525 -19.250  1.00  4.51           C  
ATOM    202  O   PHE A  14       5.781   8.916 -20.380  1.00  4.51           O  
ATOM    203  CB  PHE A  14       5.675   6.154 -18.540  1.00  4.51           C  
ATOM    204  CG  PHE A  14       5.208   5.784 -19.909  1.00  4.51           C  
ATOM    205  CD1 PHE A  14       6.103   5.435 -20.892  1.00  4.51           C  
ATOM    206  CD2 PHE A  14       3.855   5.787 -20.212  1.00  4.51           C  
ATOM    207  CE1 PHE A  14       5.662   5.114 -22.150  1.00  4.51           C  
ATOM    208  CE2 PHE A  14       3.416   5.453 -21.468  1.00  4.51           C  
ATOM    209  CZ  PHE A  14       4.319   5.122 -22.437  1.00  4.51           C  
ATOM    210  H   PHE A  14       6.279   7.405 -16.364  1.00  4.51           H  
ATOM    211  HA  PHE A  14       7.293   7.442 -19.043  1.00  4.51           H  
ATOM    212 1HB  PHE A  14       6.370   5.393 -18.189  1.00  4.51           H  
ATOM    213 2HB  PHE A  14       4.819   6.150 -17.867  1.00  4.51           H  
ATOM    214  HD1 PHE A  14       7.168   5.426 -20.666  1.00  4.51           H  
ATOM    215  HD2 PHE A  14       3.138   6.060 -19.435  1.00  4.51           H  
ATOM    216  HE1 PHE A  14       6.383   4.850 -22.919  1.00  4.51           H  
ATOM    217  HE2 PHE A  14       2.352   5.452 -21.694  1.00  4.51           H  
ATOM    218  HZ  PHE A  14       3.976   4.863 -23.423  1.00  4.51           H  
ATOM    219  N   ALA A  15       4.373   8.929 -18.622  1.00  4.42           N  
ATOM    220  CA  ALA A  15       3.427   9.843 -19.240  1.00  4.42           C  
ATOM    221  C   ALA A  15       4.045  11.189 -19.611  1.00  4.42           C  
ATOM    222  O   ALA A  15       3.675  11.741 -20.639  1.00  4.42           O  
ATOM    223  CB  ALA A  15       2.256  10.073 -18.307  1.00  4.42           C  
ATOM    224  H   ALA A  15       4.169   8.572 -17.689  1.00  4.42           H  
ATOM    225  HA  ALA A  15       3.075   9.378 -20.153  1.00  4.42           H  
ATOM    226 1HB  ALA A  15       1.530  10.726 -18.786  1.00  4.42           H  
ATOM    227 2HB  ALA A  15       1.790   9.116 -18.070  1.00  4.42           H  
ATOM    228 3HB  ALA A  15       2.619  10.538 -17.391  1.00  4.42           H  
ATOM    229  N   THR A  16       4.988  11.657 -18.766  1.00  4.29           N  
ATOM    230  CA  THR A  16       5.771  12.912 -18.766  1.00  4.29           C  
ATOM    231  C   THR A  16       5.185  14.180 -19.419  1.00  4.29           C  
ATOM    232  O   THR A  16       4.398  14.136 -20.368  1.00  4.29           O  
ATOM    233  CB  THR A  16       7.157  12.657 -19.464  1.00  4.29           C  
ATOM    234  OG1 THR A  16       7.978  13.849 -19.437  1.00  4.29           O  
ATOM    235  CG2 THR A  16       7.001  12.241 -20.903  1.00  4.29           C  
ATOM    236  H   THR A  16       5.166  11.070 -17.951  1.00  4.29           H  
ATOM    237  HA  THR A  16       5.975  13.105 -17.722  1.00  4.29           H  
ATOM    238  HB  THR A  16       7.671  11.871 -18.930  1.00  4.29           H  
ATOM    239  HG1 THR A  16       7.568  14.557 -20.029  1.00  4.29           H  
ATOM    240 1HG2 THR A  16       7.982  12.069 -21.337  1.00  4.29           H  
ATOM    241 2HG2 THR A  16       6.423  11.334 -20.974  1.00  4.29           H  
ATOM    242 3HG2 THR A  16       6.502  13.043 -21.440  1.00  4.29           H  
ATOM    243  N   PRO A  17       5.627  15.368 -18.975  1.00  4.12           N  
ATOM    244  CA  PRO A  17       5.359  16.600 -19.646  1.00  4.12           C  
ATOM    245  C   PRO A  17       5.904  16.445 -21.034  1.00  4.12           C  
ATOM    246  O   PRO A  17       6.943  15.796 -21.216  1.00  4.12           O  
ATOM    247  CB  PRO A  17       6.112  17.636 -18.808  1.00  4.12           C  
ATOM    248  CG  PRO A  17       6.157  17.028 -17.415  1.00  4.12           C  
ATOM    249  CD  PRO A  17       6.277  15.532 -17.635  1.00  4.12           C  
ATOM    250  HA  PRO A  17       4.275  16.788 -19.658  1.00  4.12           H  
ATOM    251 1HB  PRO A  17       7.111  17.805 -19.236  1.00  4.12           H  
ATOM    252 2HB  PRO A  17       5.584  18.600 -18.842  1.00  4.12           H  
ATOM    253 1HG  PRO A  17       7.010  17.442 -16.853  1.00  4.12           H  
ATOM    254 2HG  PRO A  17       5.251  17.300 -16.856  1.00  4.12           H  
ATOM    255 1HD  PRO A  17       7.328  15.236 -17.627  1.00  4.12           H  
ATOM    256 2HD  PRO A  17       5.694  15.038 -16.844  1.00  4.12           H  
ATOM    257  N   HIS A  18       5.196  17.043 -21.983  1.00  3.89           N  
ATOM    258  CA  HIS A  18       5.504  17.080 -23.407  1.00  3.89           C  
ATOM    259  C   HIS A  18       5.374  15.757 -24.175  1.00  3.89           C  
ATOM    260  O   HIS A  18       5.692  15.727 -25.362  1.00  3.89           O  
ATOM    261  CB  HIS A  18       6.927  17.616 -23.621  1.00  3.89           C  
ATOM    262  CG  HIS A  18       7.188  18.933 -22.941  1.00  3.89           C  
ATOM    263  ND1 HIS A  18       6.525  20.095 -23.281  1.00  3.89           N  
ATOM    264  CD2 HIS A  18       8.035  19.262 -21.937  1.00  3.89           C  
ATOM    265  CE1 HIS A  18       6.959  21.085 -22.518  1.00  3.89           C  
ATOM    266  NE2 HIS A  18       7.875  20.606 -21.694  1.00  3.89           N  
ATOM    267  H   HIS A  18       4.359  17.528 -21.692  1.00  3.89           H  
ATOM    268  HA  HIS A  18       4.821  17.782 -23.884  1.00  3.89           H  
ATOM    269 1HB  HIS A  18       7.662  16.890 -23.281  1.00  3.89           H  
ATOM    270 2HB  HIS A  18       7.094  17.756 -24.688  1.00  3.89           H  
ATOM    271  HD2 HIS A  18       8.716  18.585 -21.419  1.00  3.89           H  
ATOM    272  HE1 HIS A  18       6.618  22.119 -22.560  1.00  3.89           H  
ATOM    273  HE2 HIS A  18       8.378  21.138 -20.998  1.00  3.89           H  
ATOM    274  N   ARG A  19       4.847  14.680 -23.574  1.00  3.61           N  
ATOM    275  CA  ARG A  19       4.637  13.487 -24.407  1.00  3.61           C  
ATOM    276  C   ARG A  19       3.552  13.690 -25.467  1.00  3.61           C  
ATOM    277  O   ARG A  19       3.740  13.364 -26.639  1.00  3.61           O  
ATOM    278  CB  ARG A  19       4.283  12.257 -23.593  1.00  3.61           C  
ATOM    279  CG  ARG A  19       4.110  11.024 -24.442  1.00  3.61           C  
ATOM    280  CD  ARG A  19       3.881   9.768 -23.687  1.00  3.61           C  
ATOM    281  NE  ARG A  19       5.053   9.334 -22.946  1.00  3.61           N  
ATOM    282  CZ  ARG A  19       6.119   8.695 -23.480  1.00  3.61           C  
ATOM    283  NH1 ARG A  19       6.201   8.438 -24.772  1.00  3.61           N  
ATOM    284  NH2 ARG A  19       7.094   8.331 -22.678  1.00  3.61           N  
ATOM    285  H   ARG A  19       4.620  14.667 -22.573  1.00  3.61           H  
ATOM    286  HA  ARG A  19       5.573  13.271 -24.921  1.00  3.61           H  
ATOM    287 1HB  ARG A  19       5.044  12.049 -22.877  1.00  3.61           H  
ATOM    288 2HB  ARG A  19       3.353  12.426 -23.052  1.00  3.61           H  
ATOM    289 1HG  ARG A  19       3.234  11.177 -25.049  1.00  3.61           H  
ATOM    290 2HG  ARG A  19       4.980  10.893 -25.084  1.00  3.61           H  
ATOM    291 1HD  ARG A  19       3.085   9.941 -22.973  1.00  3.61           H  
ATOM    292 2HD  ARG A  19       3.592   8.973 -24.379  1.00  3.61           H  
ATOM    293  HE  ARG A  19       5.078   9.480 -21.929  1.00  3.61           H  
ATOM    294 1HH1 ARG A  19       5.454   8.730 -25.429  1.00  3.61           H  
ATOM    295 2HH1 ARG A  19       7.006   7.967 -25.139  1.00  3.61           H  
ATOM    296 1HH2 ARG A  19       6.989   8.536 -21.679  1.00  3.61           H  
ATOM    297 2HH2 ARG A  19       7.903   7.855 -23.036  1.00  3.61           H  
ATOM    298  N   GLY A  20       2.414  14.236 -25.047  1.00  3.32           N  
ATOM    299  CA  GLY A  20       1.271  14.449 -25.928  1.00  3.32           C  
ATOM    300  C   GLY A  20       0.231  13.347 -25.750  1.00  3.32           C  
ATOM    301  O   GLY A  20       0.579  12.167 -25.628  1.00  3.32           O  
ATOM    302  H   GLY A  20       2.339  14.498 -24.075  1.00  3.32           H  
ATOM    303 1HA  GLY A  20       0.823  15.419 -25.711  1.00  3.32           H  
ATOM    304 2HA  GLY A  20       1.608  14.477 -26.964  1.00  3.32           H  
ATOM    305  N   PHE A  21      -1.046  13.731 -25.776  1.00  3.02           N  
ATOM    306  CA  PHE A  21      -2.144  12.787 -25.575  1.00  3.02           C  
ATOM    307  C   PHE A  21      -2.164  11.618 -26.534  1.00  3.02           C  
ATOM    308  O   PHE A  21      -2.298  10.479 -26.103  1.00  3.02           O  
ATOM    309  CB  PHE A  21      -3.505  13.456 -25.652  1.00  3.02           C  
ATOM    310  CG  PHE A  21      -4.611  12.431 -25.578  1.00  3.02           C  
ATOM    311  CD1 PHE A  21      -4.995  11.862 -24.367  1.00  3.02           C  
ATOM    312  CD2 PHE A  21      -5.254  12.022 -26.728  1.00  3.02           C  
ATOM    313  CE1 PHE A  21      -5.999  10.909 -24.327  1.00  3.02           C  
ATOM    314  CE2 PHE A  21      -6.242  11.083 -26.688  1.00  3.02           C  
ATOM    315  CZ  PHE A  21      -6.622  10.521 -25.491  1.00  3.02           C  
ATOM    316  H   PHE A  21      -1.261  14.710 -25.905  1.00  3.02           H  
ATOM    317  HA  PHE A  21      -2.039  12.377 -24.568  1.00  3.02           H  
ATOM    318 1HB  PHE A  21      -3.626  14.161 -24.832  1.00  3.02           H  
ATOM    319 2HB  PHE A  21      -3.602  14.002 -26.590  1.00  3.02           H  
ATOM    320  HD1 PHE A  21      -4.494  12.171 -23.449  1.00  3.02           H  
ATOM    321  HD2 PHE A  21      -4.962  12.457 -27.679  1.00  3.02           H  
ATOM    322  HE1 PHE A  21      -6.296  10.468 -23.376  1.00  3.02           H  
ATOM    323  HE2 PHE A  21      -6.731  10.782 -27.613  1.00  3.02           H  
ATOM    324  HZ  PHE A  21      -7.414   9.775 -25.471  1.00  3.02           H  
ATOM    325  N   HIS A  22      -2.048  11.874 -27.832  1.00  2.76           N  
ATOM    326  CA  HIS A  22      -2.181  10.773 -28.774  1.00  2.76           C  
ATOM    327  C   HIS A  22      -1.001   9.811 -28.686  1.00  2.76           C  
ATOM    328  O   HIS A  22      -1.154   8.606 -28.902  1.00  2.76           O  
ATOM    329  CB  HIS A  22      -2.368  11.309 -30.189  1.00  2.76           C  
ATOM    330  CG  HIS A  22      -3.726  11.923 -30.377  1.00  2.76           C  
ATOM    331  ND1 HIS A  22      -4.885  11.171 -30.382  1.00  2.76           N  
ATOM    332  CD2 HIS A  22      -4.113  13.209 -30.545  1.00  2.76           C  
ATOM    333  CE1 HIS A  22      -5.925  11.967 -30.547  1.00  2.76           C  
ATOM    334  NE2 HIS A  22      -5.486  13.209 -30.651  1.00  2.76           N  
ATOM    335  H   HIS A  22      -1.909  12.818 -28.157  1.00  2.76           H  
ATOM    336  HA  HIS A  22      -3.079  10.211 -28.529  1.00  2.76           H  
ATOM    337 1HB  HIS A  22      -1.609  12.062 -30.402  1.00  2.76           H  
ATOM    338 2HB  HIS A  22      -2.248  10.500 -30.909  1.00  2.76           H  
ATOM    339  HD2 HIS A  22      -3.462  14.082 -30.587  1.00  2.76           H  
ATOM    340  HE1 HIS A  22      -6.969  11.652 -30.588  1.00  2.76           H  
ATOM    341  HE2 HIS A  22      -6.060  14.030 -30.784  1.00  2.76           H  
ATOM    342  N   ASP A  23       0.179  10.321 -28.334  1.00  2.57           N  
ATOM    343  CA  ASP A  23       1.330   9.442 -28.163  1.00  2.57           C  
ATOM    344  C   ASP A  23       1.091   8.552 -26.942  1.00  2.57           C  
ATOM    345  O   ASP A  23       1.464   7.384 -26.935  1.00  2.57           O  
ATOM    346  CB  ASP A  23       2.624  10.239 -28.000  1.00  2.57           C  
ATOM    347  CG  ASP A  23       3.893   9.349 -27.979  1.00  2.57           C  
ATOM    348  OD1 ASP A  23       4.208   8.747 -28.984  1.00  2.57           O  
ATOM    349  OD2 ASP A  23       4.515   9.264 -26.933  1.00  2.57           O  
ATOM    350  H   ASP A  23       0.274  11.312 -28.157  1.00  2.57           H  
ATOM    351  HA  ASP A  23       1.422   8.803 -29.041  1.00  2.57           H  
ATOM    352 1HB  ASP A  23       2.716  10.946 -28.822  1.00  2.57           H  
ATOM    353 2HB  ASP A  23       2.569  10.823 -27.099  1.00  2.57           H  
ATOM    354  N   LEU A  24       0.480   9.130 -25.899  1.00  2.43           N  
ATOM    355  CA  LEU A  24       0.157   8.409 -24.672  1.00  2.43           C  
ATOM    356  C   LEU A  24      -0.961   7.389 -24.925  1.00  2.43           C  
ATOM    357  O   LEU A  24      -0.951   6.294 -24.362  1.00  2.43           O  
ATOM    358  CB  LEU A  24      -0.220   9.390 -23.558  1.00  2.43           C  
ATOM    359  CG  LEU A  24      -0.463   8.767 -22.177  1.00  2.43           C  
ATOM    360  CD1 LEU A  24       0.785   8.003 -21.750  1.00  2.43           C  
ATOM    361  CD2 LEU A  24      -0.769   9.878 -21.178  1.00  2.43           C  
ATOM    362  H   LEU A  24       0.240  10.121 -25.951  1.00  2.43           H  
ATOM    363  HA  LEU A  24       1.045   7.862 -24.357  1.00  2.43           H  
ATOM    364 1HB  LEU A  24       0.566  10.138 -23.469  1.00  2.43           H  
ATOM    365 2HB  LEU A  24      -1.137   9.899 -23.852  1.00  2.43           H  
ATOM    366  HG  LEU A  24      -1.303   8.070 -22.227  1.00  2.43           H  
ATOM    367 1HD1 LEU A  24       0.628   7.556 -20.768  1.00  2.43           H  
ATOM    368 2HD1 LEU A  24       0.991   7.220 -22.479  1.00  2.43           H  
ATOM    369 3HD1 LEU A  24       1.616   8.679 -21.707  1.00  2.43           H  
ATOM    370 1HD2 LEU A  24      -0.940   9.447 -20.191  1.00  2.43           H  
ATOM    371 2HD2 LEU A  24       0.077  10.568 -21.133  1.00  2.43           H  
ATOM    372 3HD2 LEU A  24      -1.661  10.417 -21.501  1.00  2.43           H  
ATOM    373  N   LEU A  25      -1.953   7.779 -25.738  1.00  2.35           N  
ATOM    374  CA  LEU A  25      -3.079   6.927 -26.109  1.00  2.35           C  
ATOM    375  C   LEU A  25      -2.610   5.683 -26.848  1.00  2.35           C  
ATOM    376  O   LEU A  25      -3.044   4.582 -26.518  1.00  2.35           O  
ATOM    377  CB  LEU A  25      -4.073   7.660 -27.020  1.00  2.35           C  
ATOM    378  CG  LEU A  25      -5.289   6.815 -27.518  1.00  2.35           C  
ATOM    379  CD1 LEU A  25      -6.116   6.391 -26.362  1.00  2.35           C  
ATOM    380  CD2 LEU A  25      -6.109   7.630 -28.508  1.00  2.35           C  
ATOM    381  H   LEU A  25      -1.921   8.719 -26.116  1.00  2.35           H  
ATOM    382  HA  LEU A  25      -3.591   6.618 -25.199  1.00  2.35           H  
ATOM    383 1HB  LEU A  25      -4.447   8.538 -26.496  1.00  2.35           H  
ATOM    384 2HB  LEU A  25      -3.539   7.995 -27.901  1.00  2.35           H  
ATOM    385  HG  LEU A  25      -4.928   5.919 -27.996  1.00  2.35           H  
ATOM    386 1HD1 LEU A  25      -6.957   5.787 -26.704  1.00  2.35           H  
ATOM    387 2HD1 LEU A  25      -5.509   5.810 -25.670  1.00  2.35           H  
ATOM    388 3HD1 LEU A  25      -6.482   7.278 -25.884  1.00  2.35           H  
ATOM    389 1HD2 LEU A  25      -6.952   7.039 -28.865  1.00  2.35           H  
ATOM    390 2HD2 LEU A  25      -6.480   8.521 -28.022  1.00  2.35           H  
ATOM    391 3HD2 LEU A  25      -5.481   7.914 -29.354  1.00  2.35           H  
ATOM    392  N   ARG A  26      -1.722   5.849 -27.841  1.00  2.30           N  
ATOM    393  CA  ARG A  26      -1.222   4.715 -28.620  1.00  2.30           C  
ATOM    394  C   ARG A  26       0.313   4.623 -28.644  1.00  2.30           C  
ATOM    395  O   ARG A  26       0.920   4.700 -29.717  1.00  2.30           O  
ATOM    396  CB  ARG A  26      -1.697   4.828 -30.061  1.00  2.30           C  
ATOM    397  CG  ARG A  26      -3.198   4.762 -30.259  1.00  2.30           C  
ATOM    398  CD  ARG A  26      -3.574   4.835 -31.693  1.00  2.30           C  
ATOM    399  NE  ARG A  26      -5.017   4.811 -31.873  1.00  2.30           N  
ATOM    400  CZ  ARG A  26      -5.648   4.894 -33.058  1.00  2.30           C  
ATOM    401  NH1 ARG A  26      -4.960   5.005 -34.178  1.00  2.30           N  
ATOM    402  NH2 ARG A  26      -6.965   4.863 -33.087  1.00  2.30           N  
ATOM    403  H   ARG A  26      -1.407   6.792 -28.076  1.00  2.30           H  
ATOM    404  HA  ARG A  26      -1.622   3.803 -28.199  1.00  2.30           H  
ATOM    405 1HB  ARG A  26      -1.358   5.781 -30.472  1.00  2.30           H  
ATOM    406 2HB  ARG A  26      -1.246   4.034 -30.656  1.00  2.30           H  
ATOM    407 1HG  ARG A  26      -3.604   3.849 -29.819  1.00  2.30           H  
ATOM    408 2HG  ARG A  26      -3.637   5.624 -29.783  1.00  2.30           H  
ATOM    409 1HD  ARG A  26      -3.192   5.763 -32.120  1.00  2.30           H  
ATOM    410 2HD  ARG A  26      -3.149   3.986 -32.228  1.00  2.30           H  
ATOM    411  HE  ARG A  26      -5.596   4.728 -31.044  1.00  2.30           H  
ATOM    412 1HH1 ARG A  26      -3.951   5.028 -34.150  1.00  2.30           H  
ATOM    413 2HH1 ARG A  26      -5.442   5.067 -35.063  1.00  2.30           H  
ATOM    414 1HH2 ARG A  26      -7.484   4.775 -32.205  1.00  2.30           H  
ATOM    415 2HH2 ARG A  26      -7.457   4.924 -33.964  1.00  2.30           H  
ATOM    416  N   PRO A  27       0.976   4.348 -27.508  1.00  2.27           N  
ATOM    417  CA  PRO A  27       2.408   4.379 -27.331  1.00  2.27           C  
ATOM    418  C   PRO A  27       3.017   3.105 -27.877  1.00  2.27           C  
ATOM    419  O   PRO A  27       3.537   2.287 -27.118  1.00  2.27           O  
ATOM    420  CB  PRO A  27       2.542   4.459 -25.819  1.00  2.27           C  
ATOM    421  CG  PRO A  27       1.375   3.665 -25.309  1.00  2.27           C  
ATOM    422  CD  PRO A  27       0.262   3.917 -26.306  1.00  2.27           C  
ATOM    423  HA  PRO A  27       2.822   5.273 -27.822  1.00  2.27           H  
ATOM    424 1HB  PRO A  27       3.504   4.075 -25.517  1.00  2.27           H  
ATOM    425 2HB  PRO A  27       2.502   5.516 -25.501  1.00  2.27           H  
ATOM    426 1HG  PRO A  27       1.641   2.603 -25.221  1.00  2.27           H  
ATOM    427 2HG  PRO A  27       1.103   4.011 -24.296  1.00  2.27           H  
ATOM    428 1HD  PRO A  27      -0.311   3.006 -26.486  1.00  2.27           H  
ATOM    429 2HD  PRO A  27      -0.330   4.692 -25.925  1.00  2.27           H  
ATOM    430  N   VAL A  28       2.983   2.945 -29.188  1.00  2.25           N  
ATOM    431  CA  VAL A  28       3.437   1.702 -29.804  1.00  2.25           C  
ATOM    432  C   VAL A  28       4.869   1.356 -29.428  1.00  2.25           C  
ATOM    433  O   VAL A  28       5.159   0.197 -29.135  1.00  2.25           O  
ATOM    434  CB  VAL A  28       3.313   1.771 -31.328  1.00  2.25           C  
ATOM    435  CG1 VAL A  28       3.992   0.557 -31.948  1.00  2.25           C  
ATOM    436  CG2 VAL A  28       1.839   1.831 -31.700  1.00  2.25           C  
ATOM    437  H   VAL A  28       2.547   3.678 -29.747  1.00  2.25           H  
ATOM    438  HA  VAL A  28       2.787   0.899 -29.457  1.00  2.25           H  
ATOM    439  HB  VAL A  28       3.825   2.660 -31.696  1.00  2.25           H  
ATOM    440 1HG1 VAL A  28       3.915   0.609 -33.033  1.00  2.25           H  
ATOM    441 2HG1 VAL A  28       5.045   0.552 -31.661  1.00  2.25           H  
ATOM    442 3HG1 VAL A  28       3.514  -0.355 -31.594  1.00  2.25           H  
ATOM    443 1HG2 VAL A  28       1.738   1.885 -32.784  1.00  2.25           H  
ATOM    444 2HG2 VAL A  28       1.335   0.939 -31.332  1.00  2.25           H  
ATOM    445 3HG2 VAL A  28       1.387   2.714 -31.251  1.00  2.25           H  
ATOM    446  N   ASP A  29       5.762   2.344 -29.400  1.00  2.21           N  
ATOM    447  CA  ASP A  29       7.154   2.073 -29.038  1.00  2.21           C  
ATOM    448  C   ASP A  29       7.260   1.458 -27.635  1.00  2.21           C  
ATOM    449  O   ASP A  29       8.155   0.651 -27.366  1.00  2.21           O  
ATOM    450  CB  ASP A  29       7.979   3.360 -29.066  1.00  2.21           C  
ATOM    451  CG  ASP A  29       8.238   3.912 -30.474  1.00  2.21           C  
ATOM    452  OD1 ASP A  29       8.024   3.212 -31.433  1.00  2.21           O  
ATOM    453  OD2 ASP A  29       8.645   5.044 -30.565  1.00  2.21           O  
ATOM    454  H   ASP A  29       5.470   3.280 -29.639  1.00  2.21           H  
ATOM    455  HA  ASP A  29       7.568   1.365 -29.759  1.00  2.21           H  
ATOM    456 1HB  ASP A  29       7.470   4.125 -28.481  1.00  2.21           H  
ATOM    457 2HB  ASP A  29       8.941   3.177 -28.588  1.00  2.21           H  
ATOM    458  N   PHE A  30       6.372   1.876 -26.723  1.00  2.14           N  
ATOM    459  CA  PHE A  30       6.380   1.369 -25.361  1.00  2.14           C  
ATOM    460  C   PHE A  30       5.894  -0.046 -25.391  1.00  2.14           C  
ATOM    461  O   PHE A  30       6.487  -0.925 -24.773  1.00  2.14           O  
ATOM    462  CB  PHE A  30       5.515   2.194 -24.429  1.00  2.14           C  
ATOM    463  CG  PHE A  30       5.526   1.727 -22.991  1.00  2.14           C  
ATOM    464  CD1 PHE A  30       6.655   1.878 -22.194  1.00  2.14           C  
ATOM    465  CD2 PHE A  30       4.389   1.173 -22.422  1.00  2.14           C  
ATOM    466  CE1 PHE A  30       6.645   1.479 -20.871  1.00  2.14           C  
ATOM    467  CE2 PHE A  30       4.380   0.779 -21.101  1.00  2.14           C  
ATOM    468  CZ  PHE A  30       5.507   0.931 -20.325  1.00  2.14           C  
ATOM    469  H   PHE A  30       5.619   2.496 -26.998  1.00  2.14           H  
ATOM    470  HA  PHE A  30       7.402   1.380 -24.985  1.00  2.14           H  
ATOM    471 1HB  PHE A  30       5.826   3.226 -24.470  1.00  2.14           H  
ATOM    472 2HB  PHE A  30       4.488   2.144 -24.774  1.00  2.14           H  
ATOM    473  HD1 PHE A  30       7.554   2.319 -22.624  1.00  2.14           H  
ATOM    474  HD2 PHE A  30       3.485   1.053 -23.032  1.00  2.14           H  
ATOM    475  HE1 PHE A  30       7.537   1.602 -20.258  1.00  2.14           H  
ATOM    476  HE2 PHE A  30       3.472   0.345 -20.668  1.00  2.14           H  
ATOM    477  HZ  PHE A  30       5.494   0.615 -19.282  1.00  2.14           H  
ATOM    478  N   HIS A  31       4.811  -0.278 -26.122  1.00  2.03           N  
ATOM    479  CA  HIS A  31       4.264  -1.615 -26.164  1.00  2.03           C  
ATOM    480  C   HIS A  31       5.304  -2.581 -26.707  1.00  2.03           C  
ATOM    481  O   HIS A  31       5.477  -3.670 -26.158  1.00  2.03           O  
ATOM    482  CB  HIS A  31       3.001  -1.668 -27.025  1.00  2.03           C  
ATOM    483  CG  HIS A  31       1.800  -1.037 -26.380  1.00  2.03           C  
ATOM    484  ND1 HIS A  31       1.330  -1.442 -25.148  1.00  2.03           N  
ATOM    485  CD2 HIS A  31       0.949  -0.065 -26.805  1.00  2.03           C  
ATOM    486  CE1 HIS A  31       0.239  -0.754 -24.844  1.00  2.03           C  
ATOM    487  NE2 HIS A  31      -0.015   0.083 -25.827  1.00  2.03           N  
ATOM    488  H   HIS A  31       4.368   0.492 -26.628  1.00  2.03           H  
ATOM    489  HA  HIS A  31       4.001  -1.932 -25.156  1.00  2.03           H  
ATOM    490 1HB  HIS A  31       3.190  -1.157 -27.969  1.00  2.03           H  
ATOM    491 2HB  HIS A  31       2.765  -2.706 -27.258  1.00  2.03           H  
ATOM    492  HD2 HIS A  31       1.005   0.485 -27.746  1.00  2.03           H  
ATOM    493  HE1 HIS A  31      -0.352  -0.867 -23.935  1.00  2.03           H  
ATOM    494  HE2 HIS A  31      -0.799   0.717 -25.849  1.00  2.03           H  
ATOM    495  N   GLN A  32       6.045  -2.166 -27.733  1.00  1.88           N  
ATOM    496  CA  GLN A  32       7.078  -3.021 -28.290  1.00  1.88           C  
ATOM    497  C   GLN A  32       8.172  -3.271 -27.249  1.00  1.88           C  
ATOM    498  O   GLN A  32       8.654  -4.401 -27.098  1.00  1.88           O  
ATOM    499  CB  GLN A  32       7.664  -2.366 -29.537  1.00  1.88           C  
ATOM    500  CG  GLN A  32       6.698  -2.312 -30.714  1.00  1.88           C  
ATOM    501  CD  GLN A  32       7.244  -1.501 -31.870  1.00  1.88           C  
ATOM    502  OE1 GLN A  32       8.204  -0.743 -31.720  1.00  1.88           O  
ATOM    503  NE2 GLN A  32       6.628  -1.648 -33.038  1.00  1.88           N  
ATOM    504  H   GLN A  32       5.858  -1.254 -28.152  1.00  1.88           H  
ATOM    505  HA  GLN A  32       6.632  -3.978 -28.563  1.00  1.88           H  
ATOM    506 1HB  GLN A  32       7.958  -1.340 -29.299  1.00  1.88           H  
ATOM    507 2HB  GLN A  32       8.556  -2.903 -29.848  1.00  1.88           H  
ATOM    508 1HG  GLN A  32       6.516  -3.329 -31.061  1.00  1.88           H  
ATOM    509 2HG  GLN A  32       5.765  -1.864 -30.385  1.00  1.88           H  
ATOM    510 1HE2 GLN A  32       6.942  -1.131 -33.835  1.00  1.88           H  
ATOM    511 2HE2 GLN A  32       5.849  -2.270 -33.117  1.00  1.88           H  
ATOM    512  N   ALA A  33       8.543  -2.225 -26.493  1.00  1.72           N  
ATOM    513  CA  ALA A  33       9.550  -2.372 -25.449  1.00  1.72           C  
ATOM    514  C   ALA A  33       9.093  -3.370 -24.397  1.00  1.72           C  
ATOM    515  O   ALA A  33       9.890  -4.182 -23.912  1.00  1.72           O  
ATOM    516  CB  ALA A  33       9.828  -1.030 -24.788  1.00  1.72           C  
ATOM    517  H   ALA A  33       8.147  -1.300 -26.663  1.00  1.72           H  
ATOM    518  HA  ALA A  33      10.463  -2.747 -25.908  1.00  1.72           H  
ATOM    519 1HB  ALA A  33      10.594  -1.152 -24.027  1.00  1.72           H  
ATOM    520 2HB  ALA A  33      10.167  -0.319 -25.541  1.00  1.72           H  
ATOM    521 3HB  ALA A  33       8.921  -0.657 -24.325  1.00  1.72           H  
ATOM    522  N   MET A  34       7.797  -3.331 -24.068  1.00  1.56           N  
ATOM    523  CA  MET A  34       7.223  -4.220 -23.074  1.00  1.56           C  
ATOM    524  C   MET A  34       7.118  -5.646 -23.588  1.00  1.56           C  
ATOM    525  O   MET A  34       7.277  -6.591 -22.821  1.00  1.56           O  
ATOM    526  CB  MET A  34       5.882  -3.677 -22.596  1.00  1.56           C  
ATOM    527  CG  MET A  34       5.997  -2.391 -21.815  1.00  1.56           C  
ATOM    528  SD  MET A  34       7.007  -2.578 -20.332  1.00  1.56           S  
ATOM    529  CE  MET A  34       8.579  -1.974 -20.903  1.00  1.56           C  
ATOM    530  H   MET A  34       7.202  -2.624 -24.504  1.00  1.56           H  
ATOM    531  HA  MET A  34       7.890  -4.232 -22.215  1.00  1.56           H  
ATOM    532 1HB  MET A  34       5.241  -3.491 -23.457  1.00  1.56           H  
ATOM    533 2HB  MET A  34       5.392  -4.396 -21.970  1.00  1.56           H  
ATOM    534 1HG  MET A  34       6.445  -1.623 -22.434  1.00  1.56           H  
ATOM    535 2HG  MET A  34       5.006  -2.057 -21.526  1.00  1.56           H  
ATOM    536 1HE  MET A  34       9.301  -2.015 -20.089  1.00  1.56           H  
ATOM    537 2HE  MET A  34       8.928  -2.591 -21.719  1.00  1.56           H  
ATOM    538 3HE  MET A  34       8.474  -0.945 -21.245  1.00  1.56           H  
ATOM    539  N   GLN A  35       6.902  -5.831 -24.889  1.00  1.41           N  
ATOM    540  CA  GLN A  35       6.882  -7.185 -25.438  1.00  1.41           C  
ATOM    541  C   GLN A  35       8.287  -7.780 -25.309  1.00  1.41           C  
ATOM    542  O   GLN A  35       8.468  -8.951 -24.942  1.00  1.41           O  
ATOM    543  CB  GLN A  35       6.422  -7.158 -26.896  1.00  1.41           C  
ATOM    544  CG  GLN A  35       4.949  -6.802 -27.067  1.00  1.41           C  
ATOM    545  CD  GLN A  35       4.549  -6.565 -28.515  1.00  1.41           C  
ATOM    546  OE1 GLN A  35       5.387  -6.302 -29.386  1.00  1.41           O  
ATOM    547  NE2 GLN A  35       3.251  -6.655 -28.782  1.00  1.41           N  
ATOM    548  H   GLN A  35       6.723  -5.028 -25.494  1.00  1.41           H  
ATOM    549  HA  GLN A  35       6.192  -7.794 -24.856  1.00  1.41           H  
ATOM    550 1HB  GLN A  35       7.009  -6.422 -27.444  1.00  1.41           H  
ATOM    551 2HB  GLN A  35       6.600  -8.128 -27.355  1.00  1.41           H  
ATOM    552 1HG  GLN A  35       4.356  -7.633 -26.690  1.00  1.41           H  
ATOM    553 2HG  GLN A  35       4.728  -5.916 -26.496  1.00  1.41           H  
ATOM    554 1HE2 GLN A  35       2.919  -6.510 -29.714  1.00  1.41           H  
ATOM    555 2HE2 GLN A  35       2.605  -6.874 -28.049  1.00  1.41           H  
ATOM    556  N   GLY A  36       9.294  -6.935 -25.568  1.00  1.28           N  
ATOM    557  CA  GLY A  36      10.690  -7.323 -25.435  1.00  1.28           C  
ATOM    558  C   GLY A  36      10.971  -7.732 -23.993  1.00  1.28           C  
ATOM    559  O   GLY A  36      11.433  -8.846 -23.722  1.00  1.28           O  
ATOM    560  H   GLY A  36       9.075  -5.990 -25.892  1.00  1.28           H  
ATOM    561 1HA  GLY A  36      10.913  -8.146 -26.113  1.00  1.28           H  
ATOM    562 2HA  GLY A  36      11.324  -6.481 -25.713  1.00  1.28           H  
ATOM    563  N   LEU A  37      10.653  -6.830 -23.064  1.00  1.18           N  
ATOM    564  CA  LEU A  37      10.857  -7.077 -21.648  1.00  1.18           C  
ATOM    565  C   LEU A  37      10.119  -8.318 -21.174  1.00  1.18           C  
ATOM    566  O   LEU A  37      10.684  -9.117 -20.433  1.00  1.18           O  
ATOM    567  CB  LEU A  37      10.447  -5.860 -20.825  1.00  1.18           C  
ATOM    568  CG  LEU A  37      10.576  -6.039 -19.334  1.00  1.18           C  
ATOM    569  CD1 LEU A  37      12.021  -6.363 -18.982  1.00  1.18           C  
ATOM    570  CD2 LEU A  37      10.128  -4.768 -18.637  1.00  1.18           C  
ATOM    571  H   LEU A  37      10.273  -5.931 -23.359  1.00  1.18           H  
ATOM    572  HA  LEU A  37      11.921  -7.239 -21.487  1.00  1.18           H  
ATOM    573 1HB  LEU A  37      11.050  -5.007 -21.129  1.00  1.18           H  
ATOM    574 2HB  LEU A  37       9.407  -5.637 -21.043  1.00  1.18           H  
ATOM    575  HG  LEU A  37       9.953  -6.860 -19.026  1.00  1.18           H  
ATOM    576 1HD1 LEU A  37      12.109  -6.502 -17.904  1.00  1.18           H  
ATOM    577 2HD1 LEU A  37      12.323  -7.279 -19.490  1.00  1.18           H  
ATOM    578 3HD1 LEU A  37      12.665  -5.544 -19.296  1.00  1.18           H  
ATOM    579 1HD2 LEU A  37      10.209  -4.895 -17.558  1.00  1.18           H  
ATOM    580 2HD2 LEU A  37      10.761  -3.940 -18.955  1.00  1.18           H  
ATOM    581 3HD2 LEU A  37       9.099  -4.551 -18.900  1.00  1.18           H  
ATOM    582  N   ARG A  38       8.865  -8.494 -21.588  1.00  1.11           N  
ATOM    583  CA  ARG A  38       8.095  -9.657 -21.177  1.00  1.11           C  
ATOM    584  C   ARG A  38       8.812 -10.923 -21.561  1.00  1.11           C  
ATOM    585  O   ARG A  38       8.918 -11.841 -20.747  1.00  1.11           O  
ATOM    586  CB  ARG A  38       6.729  -9.696 -21.838  1.00  1.11           C  
ATOM    587  CG  ARG A  38       5.769 -10.776 -21.290  1.00  1.11           C  
ATOM    588  CD  ARG A  38       5.894 -12.077 -22.063  1.00  1.11           C  
ATOM    589  NE  ARG A  38       4.941 -13.098 -21.612  1.00  1.11           N  
ATOM    590  CZ  ARG A  38       4.978 -14.416 -21.926  1.00  1.11           C  
ATOM    591  NH1 ARG A  38       5.923 -14.913 -22.694  1.00  1.11           N  
ATOM    592  NH2 ARG A  38       4.038 -15.202 -21.444  1.00  1.11           N  
ATOM    593  H   ARG A  38       8.425  -7.805 -22.187  1.00  1.11           H  
ATOM    594  HA  ARG A  38       7.971  -9.632 -20.096  1.00  1.11           H  
ATOM    595 1HB  ARG A  38       6.260  -8.731 -21.748  1.00  1.11           H  
ATOM    596 2HB  ARG A  38       6.858  -9.882 -22.905  1.00  1.11           H  
ATOM    597 1HG  ARG A  38       6.002 -10.971 -20.240  1.00  1.11           H  
ATOM    598 2HG  ARG A  38       4.739 -10.424 -21.369  1.00  1.11           H  
ATOM    599 1HD  ARG A  38       5.717 -11.887 -23.121  1.00  1.11           H  
ATOM    600 2HD  ARG A  38       6.900 -12.473 -21.934  1.00  1.11           H  
ATOM    601  HE  ARG A  38       4.155 -12.805 -21.019  1.00  1.11           H  
ATOM    602 1HH1 ARG A  38       6.639 -14.312 -23.067  1.00  1.11           H  
ATOM    603 2HH1 ARG A  38       5.925 -15.898 -22.912  1.00  1.11           H  
ATOM    604 1HH2 ARG A  38       3.308 -14.779 -20.852  1.00  1.11           H  
ATOM    605 2HH2 ARG A  38       4.031 -16.185 -21.655  1.00  1.11           H  
ATOM    606  N   SER A  39       9.335 -10.978 -22.791  1.00  1.09           N  
ATOM    607  CA  SER A  39      10.022 -12.176 -23.236  1.00  1.09           C  
ATOM    608  C   SER A  39      11.231 -12.451 -22.345  1.00  1.09           C  
ATOM    609  O   SER A  39      11.448 -13.586 -21.912  1.00  1.09           O  
ATOM    610  CB  SER A  39      10.453 -12.012 -24.682  1.00  1.09           C  
ATOM    611  OG  SER A  39       9.337 -11.907 -25.530  1.00  1.09           O  
ATOM    612  H   SER A  39       9.227 -10.189 -23.437  1.00  1.09           H  
ATOM    613  HA  SER A  39       9.337 -13.019 -23.162  1.00  1.09           H  
ATOM    614 1HB  SER A  39      11.071 -11.123 -24.781  1.00  1.09           H  
ATOM    615 2HB  SER A  39      11.059 -12.866 -24.976  1.00  1.09           H  
ATOM    616  HG  SER A  39       8.951 -11.024 -25.348  1.00  1.09           H  
ATOM    617  N   VAL A  40      11.972 -11.400 -21.999  1.00  1.12           N  
ATOM    618  CA  VAL A  40      13.137 -11.563 -21.139  1.00  1.12           C  
ATOM    619  C   VAL A  40      12.737 -12.059 -19.754  1.00  1.12           C  
ATOM    620  O   VAL A  40      13.340 -12.995 -19.215  1.00  1.12           O  
ATOM    621  CB  VAL A  40      13.884 -10.224 -21.002  1.00  1.12           C  
ATOM    622  CG1 VAL A  40      14.968 -10.335 -19.954  1.00  1.12           C  
ATOM    623  CG2 VAL A  40      14.467  -9.839 -22.347  1.00  1.12           C  
ATOM    624  H   VAL A  40      11.738 -10.479 -22.380  1.00  1.12           H  
ATOM    625  HA  VAL A  40      13.803 -12.295 -21.596  1.00  1.12           H  
ATOM    626  HB  VAL A  40      13.186  -9.458 -20.676  1.00  1.12           H  
ATOM    627 1HG1 VAL A  40      15.478  -9.378 -19.859  1.00  1.12           H  
ATOM    628 2HG1 VAL A  40      14.519 -10.603 -18.998  1.00  1.12           H  
ATOM    629 3HG1 VAL A  40      15.683 -11.101 -20.250  1.00  1.12           H  
ATOM    630 1HG2 VAL A  40      14.983  -8.884 -22.260  1.00  1.12           H  
ATOM    631 2HG2 VAL A  40      15.168 -10.605 -22.671  1.00  1.12           H  
ATOM    632 3HG2 VAL A  40      13.665  -9.752 -23.074  1.00  1.12           H  
ATOM    633  N   LEU A  41      11.705 -11.450 -19.189  1.00  1.25           N  
ATOM    634  CA  LEU A  41      11.236 -11.820 -17.872  1.00  1.25           C  
ATOM    635  C   LEU A  41      10.722 -13.255 -17.857  1.00  1.25           C  
ATOM    636  O   LEU A  41      10.973 -13.999 -16.911  1.00  1.25           O  
ATOM    637  CB  LEU A  41      10.118 -10.877 -17.458  1.00  1.25           C  
ATOM    638  CG  LEU A  41      10.501  -9.439 -17.201  1.00  1.25           C  
ATOM    639  CD1 LEU A  41       9.233  -8.623 -16.981  1.00  1.25           C  
ATOM    640  CD2 LEU A  41      11.412  -9.388 -16.030  1.00  1.25           C  
ATOM    641  H   LEU A  41      11.244 -10.692 -19.689  1.00  1.25           H  
ATOM    642  HA  LEU A  41      12.065 -11.736 -17.170  1.00  1.25           H  
ATOM    643 1HB  LEU A  41       9.360 -10.880 -18.239  1.00  1.25           H  
ATOM    644 2HB  LEU A  41       9.676 -11.256 -16.540  1.00  1.25           H  
ATOM    645  HG  LEU A  41      11.015  -9.036 -18.056  1.00  1.25           H  
ATOM    646 1HD1 LEU A  41       9.491  -7.584 -16.796  1.00  1.25           H  
ATOM    647 2HD1 LEU A  41       8.601  -8.690 -17.863  1.00  1.25           H  
ATOM    648 3HD1 LEU A  41       8.709  -9.011 -16.136  1.00  1.25           H  
ATOM    649 1HD2 LEU A  41      11.699  -8.357 -15.835  1.00  1.25           H  
ATOM    650 2HD2 LEU A  41      10.914  -9.800 -15.159  1.00  1.25           H  
ATOM    651 3HD2 LEU A  41      12.296  -9.977 -16.258  1.00  1.25           H  
ATOM    652  N   ALA A  42      10.032 -13.654 -18.933  1.00  1.53           N  
ATOM    653  CA  ALA A  42       9.495 -15.000 -19.071  1.00  1.53           C  
ATOM    654  C   ALA A  42      10.609 -16.047 -19.075  1.00  1.53           C  
ATOM    655  O   ALA A  42      10.454 -17.123 -18.491  1.00  1.53           O  
ATOM    656  CB  ALA A  42       8.675 -15.100 -20.346  1.00  1.53           C  
ATOM    657  H   ALA A  42       9.850 -12.988 -19.677  1.00  1.53           H  
ATOM    658  HA  ALA A  42       8.852 -15.194 -18.214  1.00  1.53           H  
ATOM    659 1HB  ALA A  42       8.252 -16.098 -20.430  1.00  1.53           H  
ATOM    660 2HB  ALA A  42       7.875 -14.362 -20.314  1.00  1.53           H  
ATOM    661 3HB  ALA A  42       9.315 -14.903 -21.203  1.00  1.53           H  
ATOM    662  N   GLU A  43      11.742 -15.728 -19.720  1.00  2.00           N  
ATOM    663  CA  GLU A  43      12.881 -16.643 -19.746  1.00  2.00           C  
ATOM    664  C   GLU A  43      13.704 -16.568 -18.455  1.00  2.00           C  
ATOM    665  O   GLU A  43      14.402 -17.525 -18.090  1.00  2.00           O  
ATOM    666  CB  GLU A  43      13.787 -16.393 -20.963  1.00  2.00           C  
ATOM    667  CG  GLU A  43      13.156 -16.748 -22.324  1.00  2.00           C  
ATOM    668  CD  GLU A  43      14.118 -16.585 -23.504  1.00  2.00           C  
ATOM    669  OE1 GLU A  43      15.232 -16.156 -23.295  1.00  2.00           O  
ATOM    670  OE2 GLU A  43      13.734 -16.910 -24.608  1.00  2.00           O  
ATOM    671  H   GLU A  43      11.797 -14.841 -20.226  1.00  2.00           H  
ATOM    672  HA  GLU A  43      12.493 -17.657 -19.829  1.00  2.00           H  
ATOM    673 1HB  GLU A  43      14.055 -15.333 -20.993  1.00  2.00           H  
ATOM    674 2HB  GLU A  43      14.708 -16.962 -20.855  1.00  2.00           H  
ATOM    675 1HG  GLU A  43      12.808 -17.779 -22.292  1.00  2.00           H  
ATOM    676 2HG  GLU A  43      12.287 -16.106 -22.478  1.00  2.00           H  
ATOM    677  N   GLY A  44      13.623 -15.441 -17.746  1.00  2.71           N  
ATOM    678  CA  GLY A  44      14.380 -15.270 -16.518  1.00  2.71           C  
ATOM    679  C   GLY A  44      14.073 -16.406 -15.550  1.00  2.71           C  
ATOM    680  O   GLY A  44      12.924 -16.655 -15.183  1.00  2.71           O  
ATOM    681  H   GLY A  44      13.064 -14.665 -18.097  1.00  2.71           H  
ATOM    682 1HA  GLY A  44      15.446 -15.233 -16.737  1.00  2.71           H  
ATOM    683 2HA  GLY A  44      14.095 -14.323 -16.077  1.00  2.71           H  
ATOM    684  N   GLN A  45      15.119 -17.057 -15.056  1.00  3.54           N  
ATOM    685  CA  GLN A  45      14.922 -18.226 -14.205  1.00  3.54           C  
ATOM    686  C   GLN A  45      14.683 -17.973 -12.722  1.00  3.54           C  
ATOM    687  O   GLN A  45      15.485 -18.372 -11.874  1.00  3.54           O  
ATOM    688  CB  GLN A  45      16.116 -19.161 -14.369  1.00  3.54           C  
ATOM    689  CG  GLN A  45      16.298 -19.697 -15.799  1.00  3.54           C  
ATOM    690  CD  GLN A  45      15.185 -20.664 -16.231  1.00  3.54           C  
ATOM    691  OE1 GLN A  45      15.061 -21.761 -15.669  1.00  3.54           O  
ATOM    692  NE2 GLN A  45      14.381 -20.272 -17.219  1.00  3.54           N  
ATOM    693  H   GLN A  45      16.050 -16.792 -15.338  1.00  3.54           H  
ATOM    694  HA  GLN A  45      14.043 -18.750 -14.582  1.00  3.54           H  
ATOM    695 1HB  GLN A  45      17.028 -18.638 -14.087  1.00  3.54           H  
ATOM    696 2HB  GLN A  45      16.004 -20.013 -13.700  1.00  3.54           H  
ATOM    697 1HG  GLN A  45      16.289 -18.851 -16.491  1.00  3.54           H  
ATOM    698 2HG  GLN A  45      17.251 -20.222 -15.864  1.00  3.54           H  
ATOM    699 1HE2 GLN A  45      13.644 -20.867 -17.531  1.00  3.54           H  
ATOM    700 2HE2 GLN A  45      14.499 -19.351 -17.656  1.00  3.54           H  
ATOM    701  N   SER A  46      13.556 -17.348 -12.414  1.00  4.27           N  
ATOM    702  CA  SER A  46      13.156 -17.167 -11.019  1.00  4.27           C  
ATOM    703  C   SER A  46      11.670 -16.823 -10.900  1.00  4.27           C  
ATOM    704  O   SER A  46      11.137 -16.154 -11.786  1.00  4.27           O  
ATOM    705  CB  SER A  46      13.956 -16.047 -10.373  1.00  4.27           C  
ATOM    706  OG  SER A  46      13.618 -14.790 -10.920  1.00  4.27           O  
ATOM    707  H   SER A  46      12.981 -17.033 -13.199  1.00  4.27           H  
ATOM    708  HA  SER A  46      13.388 -18.092 -10.506  1.00  4.27           H  
ATOM    709 1HB  SER A  46      13.784 -16.033  -9.300  1.00  4.27           H  
ATOM    710 2HB  SER A  46      15.017 -16.228 -10.523  1.00  4.27           H  
ATOM    711  HG  SER A  46      14.325 -14.190 -10.641  1.00  4.27           H  
ATOM    712  N   PRO A  47      10.996 -17.183  -9.784  1.00  4.61           N  
ATOM    713  CA  PRO A  47       9.647 -16.772  -9.425  1.00  4.61           C  
ATOM    714  C   PRO A  47       9.462 -15.263  -9.448  1.00  4.61           C  
ATOM    715  O   PRO A  47       8.375 -14.769  -9.744  1.00  4.61           O  
ATOM    716  CB  PRO A  47       9.510 -17.310  -7.999  1.00  4.61           C  
ATOM    717  CG  PRO A  47      10.411 -18.515  -7.963  1.00  4.61           C  
ATOM    718  CD  PRO A  47      11.596 -18.144  -8.823  1.00  4.61           C  
ATOM    719  HA  PRO A  47       8.927 -17.261 -10.093  1.00  4.61           H  
ATOM    720 1HB  PRO A  47       9.800 -16.533  -7.275  1.00  4.61           H  
ATOM    721 2HB  PRO A  47       8.459 -17.560  -7.794  1.00  4.61           H  
ATOM    722 1HG  PRO A  47      10.697 -18.738  -6.923  1.00  4.61           H  
ATOM    723 2HG  PRO A  47       9.875 -19.399  -8.339  1.00  4.61           H  
ATOM    724 1HD  PRO A  47      12.385 -17.675  -8.220  1.00  4.61           H  
ATOM    725 2HD  PRO A  47      11.925 -19.064  -9.323  1.00  4.61           H  
ATOM    726  N   GLU A  48      10.528 -14.521  -9.147  1.00  4.42           N  
ATOM    727  CA  GLU A  48      10.433 -13.072  -9.135  1.00  4.42           C  
ATOM    728  C   GLU A  48      10.316 -12.524 -10.544  1.00  4.42           C  
ATOM    729  O   GLU A  48       9.500 -11.635 -10.808  1.00  4.42           O  
ATOM    730  CB  GLU A  48      11.651 -12.469  -8.439  1.00  4.42           C  
ATOM    731  CG  GLU A  48      11.720 -12.753  -6.936  1.00  4.42           C  
ATOM    732  CD  GLU A  48      12.952 -12.175  -6.269  1.00  4.42           C  
ATOM    733  OE1 GLU A  48      13.796 -11.657  -6.962  1.00  4.42           O  
ATOM    734  OE2 GLU A  48      13.042 -12.253  -5.066  1.00  4.42           O  
ATOM    735  H   GLU A  48      11.406 -14.957  -8.913  1.00  4.42           H  
ATOM    736  HA  GLU A  48       9.536 -12.789  -8.583  1.00  4.42           H  
ATOM    737 1HB  GLU A  48      12.559 -12.862  -8.900  1.00  4.42           H  
ATOM    738 2HB  GLU A  48      11.653 -11.389  -8.581  1.00  4.42           H  
ATOM    739 1HG  GLU A  48      10.832 -12.337  -6.461  1.00  4.42           H  
ATOM    740 2HG  GLU A  48      11.703 -13.834  -6.788  1.00  4.42           H  
ATOM    741  N   LEU A  49      11.091 -13.084 -11.474  1.00  3.85           N  
ATOM    742  CA  LEU A  49      11.016 -12.588 -12.835  1.00  3.85           C  
ATOM    743  C   LEU A  49       9.720 -13.064 -13.471  1.00  3.85           C  
ATOM    744  O   LEU A  49       9.088 -12.320 -14.225  1.00  3.85           O  
ATOM    745  CB  LEU A  49      12.267 -12.998 -13.603  1.00  3.85           C  
ATOM    746  CG  LEU A  49      13.546 -12.304 -13.056  1.00  3.85           C  
ATOM    747  CD1 LEU A  49      14.776 -12.842 -13.744  1.00  3.85           C  
ATOM    748  CD2 LEU A  49      13.425 -10.810 -13.254  1.00  3.85           C  
ATOM    749  H   LEU A  49      11.760 -13.824 -11.236  1.00  3.85           H  
ATOM    750  HA  LEU A  49      10.996 -11.501 -12.806  1.00  3.85           H  
ATOM    751 1HB  LEU A  49      12.396 -14.082 -13.512  1.00  3.85           H  
ATOM    752 2HB  LEU A  49      12.145 -12.748 -14.660  1.00  3.85           H  
ATOM    753  HG  LEU A  49      13.632 -12.512 -11.995  1.00  3.85           H  
ATOM    754 1HD1 LEU A  49      15.662 -12.356 -13.334  1.00  3.85           H  
ATOM    755 2HD1 LEU A  49      14.841 -13.920 -13.578  1.00  3.85           H  
ATOM    756 3HD1 LEU A  49      14.711 -12.630 -14.803  1.00  3.85           H  
ATOM    757 1HD2 LEU A  49      14.311 -10.316 -12.853  1.00  3.85           H  
ATOM    758 2HD2 LEU A  49      13.346 -10.600 -14.308  1.00  3.85           H  
ATOM    759 3HD2 LEU A  49      12.538 -10.440 -12.738  1.00  3.85           H  
ATOM    760  N   ARG A  50       9.273 -14.270 -13.108  1.00  3.18           N  
ATOM    761  CA  ARG A  50       8.009 -14.759 -13.629  1.00  3.18           C  
ATOM    762  C   ARG A  50       6.872 -13.868 -13.134  1.00  3.18           C  
ATOM    763  O   ARG A  50       5.989 -13.494 -13.910  1.00  3.18           O  
ATOM    764  CB  ARG A  50       7.769 -16.189 -13.186  1.00  3.18           C  
ATOM    765  CG  ARG A  50       8.667 -17.225 -13.844  1.00  3.18           C  
ATOM    766  CD  ARG A  50       8.449 -18.578 -13.267  1.00  3.18           C  
ATOM    767  NE  ARG A  50       9.279 -19.584 -13.908  1.00  3.18           N  
ATOM    768  CZ  ARG A  50       9.412 -20.856 -13.480  1.00  3.18           C  
ATOM    769  NH1 ARG A  50       8.767 -21.262 -12.408  1.00  3.18           N  
ATOM    770  NH2 ARG A  50      10.191 -21.695 -14.139  1.00  3.18           N  
ATOM    771  H   ARG A  50       9.839 -14.862 -12.499  1.00  3.18           H  
ATOM    772  HA  ARG A  50       8.045 -14.725 -14.719  1.00  3.18           H  
ATOM    773 1HB  ARG A  50       7.926 -16.258 -12.112  1.00  3.18           H  
ATOM    774 2HB  ARG A  50       6.735 -16.466 -13.383  1.00  3.18           H  
ATOM    775 1HG  ARG A  50       8.451 -17.264 -14.912  1.00  3.18           H  
ATOM    776 2HG  ARG A  50       9.711 -16.945 -13.702  1.00  3.18           H  
ATOM    777 1HD  ARG A  50       8.701 -18.559 -12.207  1.00  3.18           H  
ATOM    778 2HD  ARG A  50       7.407 -18.865 -13.389  1.00  3.18           H  
ATOM    779  HE  ARG A  50       9.794 -19.307 -14.738  1.00  3.18           H  
ATOM    780 1HH1 ARG A  50       8.171 -20.621 -11.903  1.00  3.18           H  
ATOM    781 2HH1 ARG A  50       8.867 -22.216 -12.090  1.00  3.18           H  
ATOM    782 1HH2 ARG A  50      10.685 -21.383 -14.963  1.00  3.18           H  
ATOM    783 2HH2 ARG A  50      10.293 -22.647 -13.819  1.00  3.18           H  
ATOM    784  N   ALA A  51       6.912 -13.483 -11.850  1.00  2.63           N  
ATOM    785  CA  ALA A  51       5.886 -12.608 -11.307  1.00  2.63           C  
ATOM    786  C   ALA A  51       5.899 -11.281 -12.034  1.00  2.63           C  
ATOM    787  O   ALA A  51       4.845 -10.726 -12.349  1.00  2.63           O  
ATOM    788  CB  ALA A  51       6.112 -12.384  -9.825  1.00  2.63           C  
ATOM    789  H   ALA A  51       7.640 -13.824 -11.225  1.00  2.63           H  
ATOM    790  HA  ALA A  51       4.918 -13.075 -11.459  1.00  2.63           H  
ATOM    791 1HB  ALA A  51       5.331 -11.738  -9.430  1.00  2.63           H  
ATOM    792 2HB  ALA A  51       6.091 -13.343  -9.309  1.00  2.63           H  
ATOM    793 3HB  ALA A  51       7.084 -11.916  -9.677  1.00  2.63           H  
ATOM    794  N   ALA A  52       7.096 -10.768 -12.319  1.00  2.26           N  
ATOM    795  CA  ALA A  52       7.211  -9.517 -13.036  1.00  2.26           C  
ATOM    796  C   ALA A  52       6.599  -9.640 -14.425  1.00  2.26           C  
ATOM    797  O   ALA A  52       5.920  -8.720 -14.889  1.00  2.26           O  
ATOM    798  CB  ALA A  52       8.660  -9.101 -13.117  1.00  2.26           C  
ATOM    799  H   ALA A  52       7.945 -11.244 -12.007  1.00  2.26           H  
ATOM    800  HA  ALA A  52       6.656  -8.758 -12.488  1.00  2.26           H  
ATOM    801 1HB  ALA A  52       8.744  -8.150 -13.638  1.00  2.26           H  
ATOM    802 2HB  ALA A  52       9.068  -9.007 -12.112  1.00  2.26           H  
ATOM    803 3HB  ALA A  52       9.207  -9.857 -13.655  1.00  2.26           H  
ATOM    804  N   ALA A  53       6.807 -10.791 -15.087  1.00  2.03           N  
ATOM    805  CA  ALA A  53       6.236 -11.001 -16.413  1.00  2.03           C  
ATOM    806  C   ALA A  53       4.721 -10.935 -16.335  1.00  2.03           C  
ATOM    807  O   ALA A  53       4.079 -10.306 -17.177  1.00  2.03           O  
ATOM    808  CB  ALA A  53       6.661 -12.347 -16.987  1.00  2.03           C  
ATOM    809  H   ALA A  53       7.398 -11.511 -14.672  1.00  2.03           H  
ATOM    810  HA  ALA A  53       6.586 -10.203 -17.067  1.00  2.03           H  
ATOM    811 1HB  ALA A  53       6.233 -12.472 -17.981  1.00  2.03           H  
ATOM    812 2HB  ALA A  53       7.734 -12.403 -17.050  1.00  2.03           H  
ATOM    813 3HB  ALA A  53       6.307 -13.143 -16.344  1.00  2.03           H  
ATOM    814  N   ILE A  54       4.157 -11.518 -15.276  1.00  1.91           N  
ATOM    815  CA  ILE A  54       2.715 -11.510 -15.083  1.00  1.91           C  
ATOM    816  C   ILE A  54       2.211 -10.096 -14.873  1.00  1.91           C  
ATOM    817  O   ILE A  54       1.216  -9.685 -15.471  1.00  1.91           O  
ATOM    818  CB  ILE A  54       2.304 -12.390 -13.893  1.00  1.91           C  
ATOM    819  CG1 ILE A  54       2.579 -13.866 -14.232  1.00  1.91           C  
ATOM    820  CG2 ILE A  54       0.838 -12.139 -13.553  1.00  1.91           C  
ATOM    821  CD1 ILE A  54       2.491 -14.799 -13.046  1.00  1.91           C  
ATOM    822  H   ILE A  54       4.753 -12.021 -14.614  1.00  1.91           H  
ATOM    823  HA  ILE A  54       2.246 -11.909 -15.983  1.00  1.91           H  
ATOM    824  HB  ILE A  54       2.912 -12.141 -13.032  1.00  1.91           H  
ATOM    825 1HG1 ILE A  54       1.861 -14.190 -14.983  1.00  1.91           H  
ATOM    826 2HG1 ILE A  54       3.580 -13.943 -14.656  1.00  1.91           H  
ATOM    827 1HG2 ILE A  54       0.551 -12.753 -12.703  1.00  1.91           H  
ATOM    828 2HG2 ILE A  54       0.703 -11.086 -13.302  1.00  1.91           H  
ATOM    829 3HG2 ILE A  54       0.217 -12.390 -14.413  1.00  1.91           H  
ATOM    830 1HD1 ILE A  54       2.702 -15.818 -13.370  1.00  1.91           H  
ATOM    831 2HD1 ILE A  54       3.221 -14.502 -12.298  1.00  1.91           H  
ATOM    832 3HD1 ILE A  54       1.493 -14.753 -12.618  1.00  1.91           H  
ATOM    833  N   LEU A  55       2.904  -9.335 -14.033  1.00  1.86           N  
ATOM    834  CA  LEU A  55       2.486  -7.972 -13.764  1.00  1.86           C  
ATOM    835  C   LEU A  55       2.528  -7.138 -15.041  1.00  1.86           C  
ATOM    836  O   LEU A  55       1.627  -6.336 -15.296  1.00  1.86           O  
ATOM    837  CB  LEU A  55       3.392  -7.377 -12.693  1.00  1.86           C  
ATOM    838  CG  LEU A  55       3.226  -8.010 -11.312  1.00  1.86           C  
ATOM    839  CD1 LEU A  55       4.306  -7.495 -10.382  1.00  1.86           C  
ATOM    840  CD2 LEU A  55       1.843  -7.698 -10.792  1.00  1.86           C  
ATOM    841  H   LEU A  55       3.718  -9.727 -13.556  1.00  1.86           H  
ATOM    842  HA  LEU A  55       1.461  -7.991 -13.392  1.00  1.86           H  
ATOM    843 1HB  LEU A  55       4.427  -7.514 -13.002  1.00  1.86           H  
ATOM    844 2HB  LEU A  55       3.190  -6.313 -12.609  1.00  1.86           H  
ATOM    845  HG  LEU A  55       3.333  -9.085 -11.391  1.00  1.86           H  
ATOM    846 1HD1 LEU A  55       4.191  -7.958  -9.402  1.00  1.86           H  
ATOM    847 2HD1 LEU A  55       5.282  -7.749 -10.787  1.00  1.86           H  
ATOM    848 3HD1 LEU A  55       4.221  -6.415 -10.286  1.00  1.86           H  
ATOM    849 1HD2 LEU A  55       1.711  -8.157  -9.813  1.00  1.86           H  
ATOM    850 2HD2 LEU A  55       1.718  -6.619 -10.707  1.00  1.86           H  
ATOM    851 3HD2 LEU A  55       1.103  -8.096 -11.483  1.00  1.86           H  
ATOM    852  N   LEU A  56       3.549  -7.359 -15.873  1.00  1.84           N  
ATOM    853  CA  LEU A  56       3.668  -6.671 -17.152  1.00  1.84           C  
ATOM    854  C   LEU A  56       2.451  -6.987 -18.018  1.00  1.84           C  
ATOM    855  O   LEU A  56       1.847  -6.083 -18.602  1.00  1.84           O  
ATOM    856  CB  LEU A  56       4.946  -7.072 -17.883  1.00  1.84           C  
ATOM    857  CG  LEU A  56       5.263  -6.292 -19.174  1.00  1.84           C  
ATOM    858  CD1 LEU A  56       6.754  -6.411 -19.452  1.00  1.84           C  
ATOM    859  CD2 LEU A  56       4.411  -6.851 -20.313  1.00  1.84           C  
ATOM    860  H   LEU A  56       4.281  -8.017 -15.600  1.00  1.84           H  
ATOM    861  HA  LEU A  56       3.695  -5.599 -16.969  1.00  1.84           H  
ATOM    862 1HB  LEU A  56       5.787  -6.958 -17.199  1.00  1.84           H  
ATOM    863 2HB  LEU A  56       4.874  -8.123 -18.151  1.00  1.84           H  
ATOM    864  HG  LEU A  56       5.042  -5.234 -19.042  1.00  1.84           H  
ATOM    865 1HD1 LEU A  56       7.009  -5.863 -20.352  1.00  1.84           H  
ATOM    866 2HD1 LEU A  56       7.303  -6.004 -18.610  1.00  1.84           H  
ATOM    867 3HD1 LEU A  56       7.013  -7.449 -19.577  1.00  1.84           H  
ATOM    868 1HD2 LEU A  56       4.628  -6.335 -21.235  1.00  1.84           H  
ATOM    869 2HD2 LEU A  56       4.623  -7.903 -20.434  1.00  1.84           H  
ATOM    870 3HD2 LEU A  56       3.360  -6.727 -20.074  1.00  1.84           H  
ATOM    871  N   GLU A  57       2.109  -8.277 -18.139  1.00  1.88           N  
ATOM    872  CA  GLU A  57       0.971  -8.670 -18.963  1.00  1.88           C  
ATOM    873  C   GLU A  57      -0.324  -8.040 -18.448  1.00  1.88           C  
ATOM    874  O   GLU A  57      -1.158  -7.586 -19.241  1.00  1.88           O  
ATOM    875  CB  GLU A  57       0.817 -10.195 -18.975  1.00  1.88           C  
ATOM    876  CG  GLU A  57       1.907 -10.952 -19.723  1.00  1.88           C  
ATOM    877  CD  GLU A  57       1.749 -12.456 -19.614  1.00  1.88           C  
ATOM    878  OE1 GLU A  57       0.848 -12.907 -18.947  1.00  1.88           O  
ATOM    879  OE2 GLU A  57       2.557 -13.152 -20.186  1.00  1.88           O  
ATOM    880  H   GLU A  57       2.655  -8.991 -17.653  1.00  1.88           H  
ATOM    881  HA  GLU A  57       1.145  -8.322 -19.981  1.00  1.88           H  
ATOM    882 1HB  GLU A  57       0.812 -10.561 -17.948  1.00  1.88           H  
ATOM    883 2HB  GLU A  57      -0.141 -10.459 -19.419  1.00  1.88           H  
ATOM    884 1HG  GLU A  57       1.873 -10.669 -20.774  1.00  1.88           H  
ATOM    885 2HG  GLU A  57       2.876 -10.659 -19.333  1.00  1.88           H  
ATOM    886  N   GLN A  58      -0.479  -7.970 -17.119  1.00  1.94           N  
ATOM    887  CA  GLN A  58      -1.667  -7.361 -16.538  1.00  1.94           C  
ATOM    888  C   GLN A  58      -1.695  -5.873 -16.873  1.00  1.94           C  
ATOM    889  O   GLN A  58      -2.737  -5.339 -17.251  1.00  1.94           O  
ATOM    890  CB  GLN A  58      -1.692  -7.585 -15.025  1.00  1.94           C  
ATOM    891  CG  GLN A  58      -1.922  -9.045 -14.630  1.00  1.94           C  
ATOM    892  CD  GLN A  58      -1.795  -9.292 -13.140  1.00  1.94           C  
ATOM    893  OE1 GLN A  58      -1.282  -8.466 -12.381  1.00  1.94           O  
ATOM    894  NE2 GLN A  58      -2.264 -10.456 -12.705  1.00  1.94           N  
ATOM    895  H   GLN A  58       0.231  -8.381 -16.510  1.00  1.94           H  
ATOM    896  HA  GLN A  58      -2.549  -7.827 -16.976  1.00  1.94           H  
ATOM    897 1HB  GLN A  58      -0.742  -7.268 -14.598  1.00  1.94           H  
ATOM    898 2HB  GLN A  58      -2.476  -6.976 -14.577  1.00  1.94           H  
ATOM    899 1HG  GLN A  58      -2.927  -9.328 -14.933  1.00  1.94           H  
ATOM    900 2HG  GLN A  58      -1.199  -9.669 -15.144  1.00  1.94           H  
ATOM    901 1HE2 GLN A  58      -2.209 -10.686 -11.734  1.00  1.94           H  
ATOM    902 2HE2 GLN A  58      -2.669 -11.103 -13.351  1.00  1.94           H  
ATOM    903  N   MET A  59      -0.529  -5.218 -16.805  1.00  2.01           N  
ATOM    904  CA  MET A  59      -0.416  -3.808 -17.154  1.00  2.01           C  
ATOM    905  C   MET A  59      -0.865  -3.602 -18.586  1.00  2.01           C  
ATOM    906  O   MET A  59      -1.654  -2.703 -18.868  1.00  2.01           O  
ATOM    907  CB  MET A  59       1.015  -3.318 -16.997  1.00  2.01           C  
ATOM    908  CG  MET A  59       1.237  -1.866 -17.381  1.00  2.01           C  
ATOM    909  SD  MET A  59       2.977  -1.457 -17.400  1.00  2.01           S  
ATOM    910  CE  MET A  59       3.445  -2.418 -18.842  1.00  2.01           C  
ATOM    911  H   MET A  59       0.301  -5.708 -16.471  1.00  2.01           H  
ATOM    912  HA  MET A  59      -1.073  -3.232 -16.503  1.00  2.01           H  
ATOM    913 1HB  MET A  59       1.337  -3.462 -15.967  1.00  2.01           H  
ATOM    914 2HB  MET A  59       1.670  -3.904 -17.618  1.00  2.01           H  
ATOM    915 1HG  MET A  59       0.828  -1.682 -18.378  1.00  2.01           H  
ATOM    916 2HG  MET A  59       0.731  -1.208 -16.677  1.00  2.01           H  
ATOM    917 1HE  MET A  59       4.495  -2.298 -19.015  1.00  2.01           H  
ATOM    918 2HE  MET A  59       3.218  -3.475 -18.671  1.00  2.01           H  
ATOM    919 3HE  MET A  59       2.886  -2.063 -19.713  1.00  2.01           H  
ATOM    920  N   HIS A  60      -0.384  -4.459 -19.486  1.00  2.09           N  
ATOM    921  CA  HIS A  60      -0.723  -4.359 -20.897  1.00  2.09           C  
ATOM    922  C   HIS A  60      -2.241  -4.420 -21.042  1.00  2.09           C  
ATOM    923  O   HIS A  60      -2.836  -3.585 -21.727  1.00  2.09           O  
ATOM    924  CB  HIS A  60      -0.043  -5.489 -21.690  1.00  2.09           C  
ATOM    925  CG  HIS A  60      -0.248  -5.466 -23.192  1.00  2.09           C  
ATOM    926  ND1 HIS A  60       0.412  -4.579 -24.020  1.00  2.09           N  
ATOM    927  CD2 HIS A  60      -1.010  -6.241 -24.003  1.00  2.09           C  
ATOM    928  CE1 HIS A  60       0.064  -4.806 -25.276  1.00  2.09           C  
ATOM    929  NE2 HIS A  60      -0.788  -5.817 -25.301  1.00  2.09           N  
ATOM    930  H   HIS A  60       0.266  -5.184 -19.178  1.00  2.09           H  
ATOM    931  HA  HIS A  60      -0.380  -3.402 -21.293  1.00  2.09           H  
ATOM    932 1HB  HIS A  60       1.030  -5.466 -21.489  1.00  2.09           H  
ATOM    933 2HB  HIS A  60      -0.408  -6.443 -21.331  1.00  2.09           H  
ATOM    934  HD1 HIS A  60       1.075  -3.880 -23.734  1.00  2.09           H  
ATOM    935  HD2 HIS A  60      -1.688  -7.073 -23.805  1.00  2.09           H  
ATOM    936  HE1 HIS A  60       0.484  -4.202 -26.081  1.00  2.09           H  
ATOM    937  N   ALA A  61      -2.877  -5.404 -20.394  1.00  2.17           N  
ATOM    938  CA  ALA A  61      -4.328  -5.515 -20.474  1.00  2.17           C  
ATOM    939  C   ALA A  61      -5.016  -4.252 -19.941  1.00  2.17           C  
ATOM    940  O   ALA A  61      -5.985  -3.769 -20.537  1.00  2.17           O  
ATOM    941  CB  ALA A  61      -4.798  -6.723 -19.690  1.00  2.17           C  
ATOM    942  H   ALA A  61      -2.340  -6.080 -19.847  1.00  2.17           H  
ATOM    943  HA  ALA A  61      -4.601  -5.637 -21.522  1.00  2.17           H  
ATOM    944 1HB  ALA A  61      -5.878  -6.813 -19.774  1.00  2.17           H  
ATOM    945 2HB  ALA A  61      -4.320  -7.618 -20.085  1.00  2.17           H  
ATOM    946 3HB  ALA A  61      -4.523  -6.598 -18.642  1.00  2.17           H  
ATOM    947  N   ASP A  62      -4.504  -3.682 -18.845  1.00  2.25           N  
ATOM    948  CA  ASP A  62      -5.111  -2.466 -18.317  1.00  2.25           C  
ATOM    949  C   ASP A  62      -4.958  -1.311 -19.301  1.00  2.25           C  
ATOM    950  O   ASP A  62      -5.877  -0.502 -19.461  1.00  2.25           O  
ATOM    951  CB  ASP A  62      -4.533  -2.090 -16.951  1.00  2.25           C  
ATOM    952  CG  ASP A  62      -5.016  -3.004 -15.793  1.00  2.25           C  
ATOM    953  OD1 ASP A  62      -5.952  -3.753 -15.984  1.00  2.25           O  
ATOM    954  OD2 ASP A  62      -4.460  -2.907 -14.719  1.00  2.25           O  
ATOM    955  H   ASP A  62      -3.709  -4.111 -18.367  1.00  2.25           H  
ATOM    956  HA  ASP A  62      -6.174  -2.651 -18.181  1.00  2.25           H  
ATOM    957 1HB  ASP A  62      -3.445  -2.146 -17.003  1.00  2.25           H  
ATOM    958 2HB  ASP A  62      -4.793  -1.059 -16.719  1.00  2.25           H  
ATOM    959  N   GLU A  63      -3.809  -1.235 -19.976  1.00  2.31           N  
ATOM    960  CA  GLU A  63      -3.589  -0.191 -20.968  1.00  2.31           C  
ATOM    961  C   GLU A  63      -4.574  -0.359 -22.123  1.00  2.31           C  
ATOM    962  O   GLU A  63      -5.093   0.628 -22.640  1.00  2.31           O  
ATOM    963  CB  GLU A  63      -2.128  -0.173 -21.438  1.00  2.31           C  
ATOM    964  CG  GLU A  63      -1.148   0.342 -20.352  1.00  2.31           C  
ATOM    965  CD  GLU A  63       0.311   0.277 -20.731  1.00  2.31           C  
ATOM    966  OE1 GLU A  63       0.629  -0.283 -21.745  1.00  2.31           O  
ATOM    967  OE2 GLU A  63       1.109   0.797 -19.990  1.00  2.31           O  
ATOM    968  H   GLU A  63      -3.072  -1.915 -19.785  1.00  2.31           H  
ATOM    969  HA  GLU A  63      -3.788   0.771 -20.498  1.00  2.31           H  
ATOM    970 1HB  GLU A  63      -1.822  -1.180 -21.718  1.00  2.31           H  
ATOM    971 2HB  GLU A  63      -2.034   0.460 -22.321  1.00  2.31           H  
ATOM    972 1HG  GLU A  63      -1.401   1.378 -20.129  1.00  2.31           H  
ATOM    973 2HG  GLU A  63      -1.304  -0.236 -19.444  1.00  2.31           H  
ATOM    974  N   GLN A  64      -4.878  -1.604 -22.503  1.00  2.35           N  
ATOM    975  CA  GLN A  64      -5.849  -1.828 -23.573  1.00  2.35           C  
ATOM    976  C   GLN A  64      -7.228  -1.324 -23.140  1.00  2.35           C  
ATOM    977  O   GLN A  64      -7.952  -0.710 -23.930  1.00  2.35           O  
ATOM    978  CB  GLN A  64      -5.940  -3.315 -23.925  1.00  2.35           C  
ATOM    979  CG  GLN A  64      -4.710  -3.882 -24.605  1.00  2.35           C  
ATOM    980  CD  GLN A  64      -4.802  -5.387 -24.802  1.00  2.35           C  
ATOM    981  OE1 GLN A  64      -5.515  -6.093 -24.077  1.00  2.35           O  
ATOM    982  NE2 GLN A  64      -4.089  -5.888 -25.797  1.00  2.35           N  
ATOM    983  H   GLN A  64      -4.397  -2.392 -22.066  1.00  2.35           H  
ATOM    984  HA  GLN A  64      -5.535  -1.269 -24.454  1.00  2.35           H  
ATOM    985 1HB  GLN A  64      -6.113  -3.890 -23.022  1.00  2.35           H  
ATOM    986 2HB  GLN A  64      -6.792  -3.478 -24.580  1.00  2.35           H  
ATOM    987 1HG  GLN A  64      -4.601  -3.411 -25.581  1.00  2.35           H  
ATOM    988 2HG  GLN A  64      -3.838  -3.669 -23.994  1.00  2.35           H  
ATOM    989 1HE2 GLN A  64      -4.104  -6.870 -25.984  1.00  2.35           H  
ATOM    990 2HE2 GLN A  64      -3.529  -5.280 -26.363  1.00  2.35           H  
ATOM    991  N   LEU A  65      -7.582  -1.554 -21.868  1.00  2.39           N  
ATOM    992  CA  LEU A  65      -8.863  -1.087 -21.338  1.00  2.39           C  
ATOM    993  C   LEU A  65      -8.892   0.443 -21.298  1.00  2.39           C  
ATOM    994  O   LEU A  65      -9.921   1.071 -21.585  1.00  2.39           O  
ATOM    995  CB  LEU A  65      -9.106  -1.694 -19.958  1.00  2.39           C  
ATOM    996  CG  LEU A  65      -9.348  -3.207 -19.980  1.00  2.39           C  
ATOM    997  CD1 LEU A  65      -9.393  -3.745 -18.556  1.00  2.39           C  
ATOM    998  CD2 LEU A  65     -10.649  -3.485 -20.726  1.00  2.39           C  
ATOM    999  H   LEU A  65      -6.954  -2.095 -21.269  1.00  2.39           H  
ATOM   1000  HA  LEU A  65      -9.653  -1.428 -22.003  1.00  2.39           H  
ATOM   1001 1HB  LEU A  65      -8.239  -1.504 -19.332  1.00  2.39           H  
ATOM   1002 2HB  LEU A  65      -9.974  -1.215 -19.508  1.00  2.39           H  
ATOM   1003  HG  LEU A  65      -8.524  -3.699 -20.498  1.00  2.39           H  
ATOM   1004 1HD1 LEU A  65      -9.553  -4.821 -18.579  1.00  2.39           H  
ATOM   1005 2HD1 LEU A  65      -8.444  -3.533 -18.058  1.00  2.39           H  
ATOM   1006 3HD1 LEU A  65     -10.203  -3.268 -18.010  1.00  2.39           H  
ATOM   1007 1HD2 LEU A  65     -10.825  -4.560 -20.759  1.00  2.39           H  
ATOM   1008 2HD2 LEU A  65     -11.476  -2.998 -20.211  1.00  2.39           H  
ATOM   1009 3HD2 LEU A  65     -10.575  -3.098 -21.744  1.00  2.39           H  
ATOM   1010  N   MET A  66      -7.747   1.055 -20.978  1.00  2.40           N  
ATOM   1011  CA  MET A  66      -7.635   2.509 -21.002  1.00  2.40           C  
ATOM   1012  C   MET A  66      -7.929   3.015 -22.399  1.00  2.40           C  
ATOM   1013  O   MET A  66      -8.733   3.932 -22.585  1.00  2.40           O  
ATOM   1014  CB  MET A  66      -6.232   2.976 -20.651  1.00  2.40           C  
ATOM   1015  CG  MET A  66      -6.060   4.468 -20.741  1.00  2.40           C  
ATOM   1016  SD  MET A  66      -4.333   4.959 -20.758  1.00  2.40           S  
ATOM   1017  CE  MET A  66      -3.886   4.398 -22.430  1.00  2.40           C  
ATOM   1018  H   MET A  66      -6.941   0.495 -20.699  1.00  2.40           H  
ATOM   1019  HA  MET A  66      -8.362   2.937 -20.314  1.00  2.40           H  
ATOM   1020 1HB  MET A  66      -5.973   2.645 -19.647  1.00  2.40           H  
ATOM   1021 2HB  MET A  66      -5.519   2.546 -21.325  1.00  2.40           H  
ATOM   1022 1HG  MET A  66      -6.526   4.808 -21.653  1.00  2.40           H  
ATOM   1023 2HG  MET A  66      -6.553   4.953 -19.901  1.00  2.40           H  
ATOM   1024 1HE  MET A  66      -2.835   4.627 -22.628  1.00  2.40           H  
ATOM   1025 2HE  MET A  66      -4.044   3.317 -22.504  1.00  2.40           H  
ATOM   1026 3HE  MET A  66      -4.508   4.904 -23.168  1.00  2.40           H  
ATOM   1027  N   GLN A  67      -7.276   2.403 -23.394  1.00  2.40           N  
ATOM   1028  CA  GLN A  67      -7.437   2.834 -24.771  1.00  2.40           C  
ATOM   1029  C   GLN A  67      -8.875   2.686 -25.214  1.00  2.40           C  
ATOM   1030  O   GLN A  67      -9.431   3.608 -25.817  1.00  2.40           O  
ATOM   1031  CB  GLN A  67      -6.554   2.000 -25.700  1.00  2.40           C  
ATOM   1032  CG  GLN A  67      -5.094   2.260 -25.567  1.00  2.40           C  
ATOM   1033  CD  GLN A  67      -4.249   1.327 -26.435  1.00  2.40           C  
ATOM   1034  OE1 GLN A  67      -4.481   0.113 -26.518  1.00  2.40           O  
ATOM   1035  NE2 GLN A  67      -3.265   1.905 -27.099  1.00  2.40           N  
ATOM   1036  H   GLN A  67      -6.629   1.644 -23.176  1.00  2.40           H  
ATOM   1037  HA  GLN A  67      -7.154   3.882 -24.842  1.00  2.40           H  
ATOM   1038 1HB  GLN A  67      -6.719   0.944 -25.499  1.00  2.40           H  
ATOM   1039 2HB  GLN A  67      -6.836   2.184 -26.733  1.00  2.40           H  
ATOM   1040 1HG  GLN A  67      -4.919   3.276 -25.874  1.00  2.40           H  
ATOM   1041 2HG  GLN A  67      -4.801   2.132 -24.537  1.00  2.40           H  
ATOM   1042 1HE2 GLN A  67      -2.682   1.368 -27.703  1.00  2.40           H  
ATOM   1043 2HE2 GLN A  67      -3.130   2.907 -26.989  1.00  2.40           H  
ATOM   1044  N   MET A  68      -9.511   1.578 -24.831  1.00  2.40           N  
ATOM   1045  CA  MET A  68     -10.909   1.348 -25.154  1.00  2.40           C  
ATOM   1046  C   MET A  68     -11.761   2.470 -24.600  1.00  2.40           C  
ATOM   1047  O   MET A  68     -12.561   3.070 -25.324  1.00  2.40           O  
ATOM   1048  CB  MET A  68     -11.369   0.028 -24.555  1.00  2.40           C  
ATOM   1049  CG  MET A  68     -12.820  -0.296 -24.763  1.00  2.40           C  
ATOM   1050  SD  MET A  68     -13.303  -1.720 -23.796  1.00  2.40           S  
ATOM   1051  CE  MET A  68     -13.197  -0.977 -22.164  1.00  2.40           C  
ATOM   1052  H   MET A  68      -8.992   0.852 -24.336  1.00  2.40           H  
ATOM   1053  HA  MET A  68     -11.024   1.328 -26.236  1.00  2.40           H  
ATOM   1054 1HB  MET A  68     -10.773  -0.783 -24.969  1.00  2.40           H  
ATOM   1055 2HB  MET A  68     -11.190   0.038 -23.487  1.00  2.40           H  
ATOM   1056 1HG  MET A  68     -13.427   0.554 -24.459  1.00  2.40           H  
ATOM   1057 2HG  MET A  68     -13.014  -0.503 -25.815  1.00  2.40           H  
ATOM   1058 1HE  MET A  68     -13.467  -1.714 -21.409  1.00  2.40           H  
ATOM   1059 2HE  MET A  68     -12.174  -0.629 -21.986  1.00  2.40           H  
ATOM   1060 3HE  MET A  68     -13.880  -0.128 -22.106  1.00  2.40           H  
ATOM   1061  N   THR A  69     -11.553   2.789 -23.324  1.00  2.41           N  
ATOM   1062  CA  THR A  69     -12.322   3.826 -22.670  1.00  2.41           C  
ATOM   1063  C   THR A  69     -12.134   5.161 -23.366  1.00  2.41           C  
ATOM   1064  O   THR A  69     -13.109   5.861 -23.643  1.00  2.41           O  
ATOM   1065  CB  THR A  69     -11.913   3.966 -21.197  1.00  2.41           C  
ATOM   1066  OG1 THR A  69     -12.180   2.734 -20.508  1.00  2.41           O  
ATOM   1067  CG2 THR A  69     -12.684   5.111 -20.554  1.00  2.41           C  
ATOM   1068  H   THR A  69     -10.862   2.270 -22.778  1.00  2.41           H  
ATOM   1069  HA  THR A  69     -13.376   3.558 -22.719  1.00  2.41           H  
ATOM   1070  HB  THR A  69     -10.846   4.174 -21.135  1.00  2.41           H  
ATOM   1071  HG1 THR A  69     -11.554   2.054 -20.838  1.00  2.41           H  
ATOM   1072 1HG2 THR A  69     -12.385   5.210 -19.513  1.00  2.41           H  
ATOM   1073 2HG2 THR A  69     -12.458   6.034 -21.086  1.00  2.41           H  
ATOM   1074 3HG2 THR A  69     -13.753   4.912 -20.609  1.00  2.41           H  
ATOM   1075  N   LEU A  70     -10.890   5.510 -23.680  1.00  2.42           N  
ATOM   1076  CA  LEU A  70     -10.624   6.781 -24.327  1.00  2.42           C  
ATOM   1077  C   LEU A  70     -11.288   6.845 -25.699  1.00  2.42           C  
ATOM   1078  O   LEU A  70     -11.873   7.869 -26.060  1.00  2.42           O  
ATOM   1079  CB  LEU A  70      -9.114   7.001 -24.398  1.00  2.42           C  
ATOM   1080  CG  LEU A  70      -8.450   7.251 -23.006  1.00  2.42           C  
ATOM   1081  CD1 LEU A  70      -6.930   7.252 -23.113  1.00  2.42           C  
ATOM   1082  CD2 LEU A  70      -8.942   8.573 -22.470  1.00  2.42           C  
ATOM   1083  H   LEU A  70     -10.117   4.888 -23.438  1.00  2.42           H  
ATOM   1084  HA  LEU A  70     -11.048   7.571 -23.712  1.00  2.42           H  
ATOM   1085 1HB  LEU A  70      -8.664   6.106 -24.824  1.00  2.42           H  
ATOM   1086 2HB  LEU A  70      -8.903   7.848 -25.050  1.00  2.42           H  
ATOM   1087  HG  LEU A  70      -8.737   6.452 -22.324  1.00  2.42           H  
ATOM   1088 1HD1 LEU A  70      -6.497   7.416 -22.127  1.00  2.42           H  
ATOM   1089 2HD1 LEU A  70      -6.600   6.290 -23.494  1.00  2.42           H  
ATOM   1090 3HD1 LEU A  70      -6.607   8.035 -23.775  1.00  2.42           H  
ATOM   1091 1HD2 LEU A  70      -8.502   8.754 -21.490  1.00  2.42           H  
ATOM   1092 2HD2 LEU A  70      -8.655   9.374 -23.151  1.00  2.42           H  
ATOM   1093 3HD2 LEU A  70     -10.018   8.545 -22.383  1.00  2.42           H  
ATOM   1094  N   HIS A  71     -11.291   5.739 -26.445  1.00  2.47           N  
ATOM   1095  CA  HIS A  71     -11.929   5.770 -27.752  1.00  2.47           C  
ATOM   1096  C   HIS A  71     -13.435   5.935 -27.603  1.00  2.47           C  
ATOM   1097  O   HIS A  71     -14.051   6.689 -28.361  1.00  2.47           O  
ATOM   1098  CB  HIS A  71     -11.604   4.518 -28.568  1.00  2.47           C  
ATOM   1099  CG  HIS A  71     -10.204   4.500 -29.143  1.00  2.47           C  
ATOM   1100  ND1 HIS A  71      -9.103   4.172 -28.402  1.00  2.47           N  
ATOM   1101  CD2 HIS A  71      -9.755   4.769 -30.391  1.00  2.47           C  
ATOM   1102  CE1 HIS A  71      -8.022   4.234 -29.161  1.00  2.47           C  
ATOM   1103  NE2 HIS A  71      -8.390   4.595 -30.384  1.00  2.47           N  
ATOM   1104  H   HIS A  71     -10.810   4.895 -26.127  1.00  2.47           H  
ATOM   1105  HA  HIS A  71     -11.561   6.626 -28.313  1.00  2.47           H  
ATOM   1106 1HB  HIS A  71     -11.717   3.638 -27.926  1.00  2.47           H  
ATOM   1107 2HB  HIS A  71     -12.315   4.420 -29.386  1.00  2.47           H  
ATOM   1108  HD1 HIS A  71      -9.117   3.935 -27.418  1.00  2.47           H  
ATOM   1109  HD2 HIS A  71     -10.261   5.069 -31.310  1.00  2.47           H  
ATOM   1110  HE1 HIS A  71      -7.040   4.005 -28.741  1.00  2.47           H  
ATOM   1111  N   LEU A  72     -14.028   5.278 -26.607  1.00  2.58           N  
ATOM   1112  CA  LEU A  72     -15.460   5.412 -26.382  1.00  2.58           C  
ATOM   1113  C   LEU A  72     -15.806   6.855 -26.001  1.00  2.58           C  
ATOM   1114  O   LEU A  72     -16.803   7.407 -26.471  1.00  2.58           O  
ATOM   1115  CB  LEU A  72     -15.898   4.431 -25.293  1.00  2.58           C  
ATOM   1116  CG  LEU A  72     -15.828   2.945 -25.703  1.00  2.58           C  
ATOM   1117  CD1 LEU A  72     -16.071   2.062 -24.482  1.00  2.58           C  
ATOM   1118  CD2 LEU A  72     -16.855   2.686 -26.793  1.00  2.58           C  
ATOM   1119  H   LEU A  72     -13.478   4.655 -26.013  1.00  2.58           H  
ATOM   1120  HA  LEU A  72     -15.980   5.162 -27.305  1.00  2.58           H  
ATOM   1121 1HB  LEU A  72     -15.252   4.568 -24.426  1.00  2.58           H  
ATOM   1122 2HB  LEU A  72     -16.921   4.658 -25.002  1.00  2.58           H  
ATOM   1123  HG  LEU A  72     -14.840   2.720 -26.089  1.00  2.58           H  
ATOM   1124 1HD1 LEU A  72     -16.010   1.014 -24.773  1.00  2.58           H  
ATOM   1125 2HD1 LEU A  72     -15.310   2.273 -23.730  1.00  2.58           H  
ATOM   1126 3HD1 LEU A  72     -17.057   2.270 -24.072  1.00  2.58           H  
ATOM   1127 1HD2 LEU A  72     -16.803   1.640 -27.095  1.00  2.58           H  
ATOM   1128 2HD2 LEU A  72     -17.853   2.907 -26.414  1.00  2.58           H  
ATOM   1129 3HD2 LEU A  72     -16.641   3.325 -27.651  1.00  2.58           H  
ATOM   1130  N   LEU A  73     -14.943   7.491 -25.201  1.00  2.74           N  
ATOM   1131  CA  LEU A  73     -15.148   8.884 -24.813  1.00  2.74           C  
ATOM   1132  C   LEU A  73     -15.045   9.812 -26.024  1.00  2.74           C  
ATOM   1133  O   LEU A  73     -15.764  10.807 -26.115  1.00  2.74           O  
ATOM   1134  CB  LEU A  73     -14.137   9.290 -23.736  1.00  2.74           C  
ATOM   1135  CG  LEU A  73     -14.341   8.617 -22.364  1.00  2.74           C  
ATOM   1136  CD1 LEU A  73     -13.174   8.955 -21.458  1.00  2.74           C  
ATOM   1137  CD2 LEU A  73     -15.649   9.084 -21.771  1.00  2.74           C  
ATOM   1138  H   LEU A  73     -14.142   6.983 -24.825  1.00  2.74           H  
ATOM   1139  HA  LEU A  73     -16.151   8.979 -24.399  1.00  2.74           H  
ATOM   1140 1HB  LEU A  73     -13.140   9.033 -24.087  1.00  2.74           H  
ATOM   1141 2HB  LEU A  73     -14.187  10.368 -23.599  1.00  2.74           H  
ATOM   1142  HG  LEU A  73     -14.377   7.544 -22.486  1.00  2.74           H  
ATOM   1143 1HD1 LEU A  73     -13.313   8.473 -20.491  1.00  2.74           H  
ATOM   1144 2HD1 LEU A  73     -12.264   8.597 -21.910  1.00  2.74           H  
ATOM   1145 3HD1 LEU A  73     -13.116  10.033 -21.322  1.00  2.74           H  
ATOM   1146 1HD2 LEU A  73     -15.799   8.603 -20.805  1.00  2.74           H  
ATOM   1147 2HD2 LEU A  73     -15.624  10.166 -21.639  1.00  2.74           H  
ATOM   1148 3HD2 LEU A  73     -16.467   8.817 -22.443  1.00  2.74           H  
ATOM   1149  N   HIS A  74     -14.163   9.482 -26.974  1.00  2.97           N  
ATOM   1150  CA  HIS A  74     -14.033  10.294 -28.178  1.00  2.97           C  
ATOM   1151  C   HIS A  74     -15.245  10.090 -29.097  1.00  2.97           C  
ATOM   1152  O   HIS A  74     -15.707  11.031 -29.747  1.00  2.97           O  
ATOM   1153  CB  HIS A  74     -12.749   9.952 -28.960  1.00  2.97           C  
ATOM   1154  CG  HIS A  74     -11.450  10.398 -28.308  1.00  2.97           C  
ATOM   1155  ND1 HIS A  74     -11.157  11.724 -28.067  1.00  2.97           N  
ATOM   1156  CD2 HIS A  74     -10.363   9.695 -27.890  1.00  2.97           C  
ATOM   1157  CE1 HIS A  74      -9.959  11.813 -27.515  1.00  2.97           C  
ATOM   1158  NE2 HIS A  74      -9.465  10.599 -27.402  1.00  2.97           N  
ATOM   1159  H   HIS A  74     -13.554   8.676 -26.838  1.00  2.97           H  
ATOM   1160  HA  HIS A  74     -13.994  11.346 -27.906  1.00  2.97           H  
ATOM   1161 1HB  HIS A  74     -12.698   8.872 -29.096  1.00  2.97           H  
ATOM   1162 2HB  HIS A  74     -12.803  10.399 -29.950  1.00  2.97           H  
ATOM   1163  HD1 HIS A  74     -11.742  12.507 -28.278  1.00  2.97           H  
ATOM   1164  HD2 HIS A  74     -10.119   8.633 -27.886  1.00  2.97           H  
ATOM   1165  HE1 HIS A  74      -9.542  12.782 -27.240  1.00  2.97           H  
ATOM   1166  N   LYS A  75     -15.760   8.855 -29.146  1.00  3.24           N  
ATOM   1167  CA  LYS A  75     -16.907   8.496 -29.979  1.00  3.24           C  
ATOM   1168  C   LYS A  75     -18.194   9.231 -29.602  1.00  3.24           C  
ATOM   1169  O   LYS A  75     -18.877   9.772 -30.478  1.00  3.24           O  
ATOM   1170  CB  LYS A  75     -17.165   6.990 -29.895  1.00  3.24           C  
ATOM   1171  CG  LYS A  75     -18.325   6.481 -30.737  1.00  3.24           C  
ATOM   1172  CD  LYS A  75     -18.474   4.968 -30.597  1.00  3.24           C  
ATOM   1173  CE  LYS A  75     -19.667   4.451 -31.389  1.00  3.24           C  
ATOM   1174  NZ  LYS A  75     -19.819   2.974 -31.267  1.00  3.24           N  
ATOM   1175  H   LYS A  75     -15.310   8.121 -28.603  1.00  3.24           H  
ATOM   1176  HA  LYS A  75     -16.668   8.753 -31.009  1.00  3.24           H  
ATOM   1177 1HB  LYS A  75     -16.263   6.451 -30.184  1.00  3.24           H  
ATOM   1178 2HB  LYS A  75     -17.379   6.724 -28.864  1.00  3.24           H  
ATOM   1179 1HG  LYS A  75     -19.247   6.966 -30.416  1.00  3.24           H  
ATOM   1180 2HG  LYS A  75     -18.151   6.729 -31.782  1.00  3.24           H  
ATOM   1181 1HD  LYS A  75     -17.566   4.479 -30.953  1.00  3.24           H  
ATOM   1182 2HD  LYS A  75     -18.610   4.718 -29.543  1.00  3.24           H  
ATOM   1183 1HE  LYS A  75     -20.572   4.932 -31.020  1.00  3.24           H  
ATOM   1184 2HE  LYS A  75     -19.535   4.707 -32.440  1.00  3.24           H  
ATOM   1185 1HZ  LYS A  75     -20.620   2.673 -31.805  1.00  3.24           H  
ATOM   1186 2HZ  LYS A  75     -18.988   2.519 -31.618  1.00  3.24           H  
ATOM   1187 3HZ  LYS A  75     -19.954   2.726 -30.298  1.00  3.24           H  
ATOM   1188  N   VAL A  76     -18.535   9.229 -28.312  1.00  3.54           N  
ATOM   1189  CA  VAL A  76     -19.777   9.853 -27.862  1.00  3.54           C  
ATOM   1190  C   VAL A  76     -19.844  10.039 -26.346  1.00  3.54           C  
ATOM   1191  O   VAL A  76     -19.924  11.174 -25.873  1.00  3.54           O  
ATOM   1192  OXT VAL A  76     -20.195   9.082 -25.657  1.00  3.54           O  
ATOM   1193  CB  VAL A  76     -20.987   9.011 -28.331  1.00  3.54           C  
ATOM   1194  CG1 VAL A  76     -20.906   7.605 -27.743  1.00  3.54           C  
ATOM   1195  CG2 VAL A  76     -22.274   9.695 -27.902  1.00  3.54           C  
ATOM   1196  H   VAL A  76     -17.921   8.762 -27.639  1.00  3.54           H  
ATOM   1197  HA  VAL A  76     -19.843  10.836 -28.328  1.00  3.54           H  
ATOM   1198  HB  VAL A  76     -20.970   8.921 -29.415  1.00  3.54           H  
ATOM   1199 1HG1 VAL A  76     -21.756   7.019 -28.089  1.00  3.54           H  
ATOM   1200 2HG1 VAL A  76     -19.984   7.126 -28.063  1.00  3.54           H  
ATOM   1201 3HG1 VAL A  76     -20.924   7.660 -26.659  1.00  3.54           H  
ATOM   1202 1HG2 VAL A  76     -23.127   9.108 -28.240  1.00  3.54           H  
ATOM   1203 2HG2 VAL A  76     -22.298   9.780 -26.816  1.00  3.54           H  
ATOM   1204 3HG2 VAL A  76     -22.319  10.690 -28.345  1.00  3.54           H  
TER    1205
ENDMDL

REMARK ID 509675 MODEL 5 2023-04-22_00000115_2_19
PFRMAT TS
TARGET 2023-04-22_00000115_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   GLY A   1      -0.194   0.700  -0.994  1.00  9.21           N  
ATOM      2  CA  GLY A   1       1.180   0.521  -0.536  1.00  9.21           C  
ATOM      3  C   GLY A   1       1.864   1.863  -0.333  1.00  9.21           C  
ATOM      4  O   GLY A   1       2.514   2.100   0.685  1.00  9.21           O  
ATOM      5  H   GLY A   1      -0.938   0.265  -0.465  1.00  9.21           H  
ATOM      6 1HA  GLY A   1       1.180  -0.036   0.404  1.00  9.21           H  
ATOM      7 2HA  GLY A   1       1.733  -0.073  -1.263  1.00  9.21           H  
ATOM      8  N   ALA A   2       1.675   2.772  -1.283  1.00  8.76           N  
ATOM      9  CA  ALA A   2       2.308   4.086  -1.191  1.00  8.76           C  
ATOM     10  C   ALA A   2       1.901   4.806   0.076  1.00  8.76           C  
ATOM     11  O   ALA A   2       2.713   5.499   0.686  1.00  8.76           O  
ATOM     12  CB  ALA A   2       1.942   4.940  -2.387  1.00  8.76           C  
ATOM     13  H   ALA A   2       1.103   2.529  -2.081  1.00  8.76           H  
ATOM     14  HA  ALA A   2       3.382   3.945  -1.165  1.00  8.76           H  
ATOM     15 1HB  ALA A   2       2.441   5.906  -2.309  1.00  8.76           H  
ATOM     16 2HB  ALA A   2       2.258   4.441  -3.301  1.00  8.76           H  
ATOM     17 3HB  ALA A   2       0.864   5.089  -2.407  1.00  8.76           H  
ATOM     18  N   MET A   3       0.662   4.618   0.510  1.00  8.22           N  
ATOM     19  CA  MET A   3       0.201   5.309   1.699  1.00  8.22           C  
ATOM     20  C   MET A   3       0.898   4.790   2.953  1.00  8.22           C  
ATOM     21  O   MET A   3       0.997   5.501   3.957  1.00  8.22           O  
ATOM     22  CB  MET A   3      -1.305   5.185   1.836  1.00  8.22           C  
ATOM     23  CG  MET A   3      -2.083   5.900   0.741  1.00  8.22           C  
ATOM     24  SD  MET A   3      -1.600   7.624   0.554  1.00  8.22           S  
ATOM     25  CE  MET A   3      -2.047   8.314   2.137  1.00  8.22           C  
ATOM     26  H   MET A   3       0.037   4.013  -0.004  1.00  8.22           H  
ATOM     27  HA  MET A   3       0.450   6.363   1.598  1.00  8.22           H  
ATOM     28 1HB  MET A   3      -1.583   4.130   1.821  1.00  8.22           H  
ATOM     29 2HB  MET A   3      -1.619   5.593   2.797  1.00  8.22           H  
ATOM     30 1HG  MET A   3      -1.920   5.392  -0.210  1.00  8.22           H  
ATOM     31 2HG  MET A   3      -3.150   5.864   0.968  1.00  8.22           H  
ATOM     32 1HE  MET A   3      -1.797   9.375   2.153  1.00  8.22           H  
ATOM     33 2HE  MET A   3      -3.117   8.188   2.301  1.00  8.22           H  
ATOM     34 3HE  MET A   3      -1.494   7.800   2.925  1.00  8.22           H  
ATOM     35  N   GLU A   4       1.361   3.538   2.915  1.00  7.63           N  
ATOM     36  CA  GLU A   4       2.022   2.950   4.063  1.00  7.63           C  
ATOM     37  C   GLU A   4       3.423   3.521   4.109  1.00  7.63           C  
ATOM     38  O   GLU A   4       3.949   3.842   5.178  1.00  7.63           O  
ATOM     39  CB  GLU A   4       2.047   1.423   3.948  1.00  7.63           C  
ATOM     40  CG  GLU A   4       0.663   0.775   4.013  1.00  7.63           C  
ATOM     41  CD  GLU A   4       0.685  -0.725   3.813  1.00  7.63           C  
ATOM     42  OE1 GLU A   4       1.726  -1.254   3.504  1.00  7.63           O  
ATOM     43  OE2 GLU A   4      -0.347  -1.337   3.964  1.00  7.63           O  
ATOM     44  H   GLU A   4       1.316   2.998   2.059  1.00  7.63           H  
ATOM     45  HA  GLU A   4       1.492   3.235   4.972  1.00  7.63           H  
ATOM     46 1HB  GLU A   4       2.515   1.131   3.013  1.00  7.63           H  
ATOM     47 2HB  GLU A   4       2.648   1.009   4.756  1.00  7.63           H  
ATOM     48 1HG  GLU A   4       0.214   0.997   4.981  1.00  7.63           H  
ATOM     49 2HG  GLU A   4       0.038   1.227   3.242  1.00  7.63           H  
ATOM     50  N   ARG A   5       4.017   3.687   2.923  1.00  7.06           N  
ATOM     51  CA  ARG A   5       5.351   4.256   2.847  1.00  7.06           C  
ATOM     52  C   ARG A   5       5.314   5.701   3.341  1.00  7.06           C  
ATOM     53  O   ARG A   5       6.189   6.130   4.100  1.00  7.06           O  
ATOM     54  CB  ARG A   5       5.888   4.186   1.422  1.00  7.06           C  
ATOM     55  CG  ARG A   5       6.220   2.760   0.958  1.00  7.06           C  
ATOM     56  CD  ARG A   5       7.038   2.716  -0.302  1.00  7.06           C  
ATOM     57  NE  ARG A   5       6.333   3.208  -1.488  1.00  7.06           N  
ATOM     58  CZ  ARG A   5       5.568   2.446  -2.303  1.00  7.06           C  
ATOM     59  NH1 ARG A   5       5.397   1.168  -2.045  1.00  7.06           N  
ATOM     60  NH2 ARG A   5       4.996   2.985  -3.369  1.00  7.06           N  
ATOM     61  H   ARG A   5       3.531   3.381   2.079  1.00  7.06           H  
ATOM     62  HA  ARG A   5       6.014   3.681   3.491  1.00  7.06           H  
ATOM     63 1HB  ARG A   5       5.152   4.596   0.736  1.00  7.06           H  
ATOM     64 2HB  ARG A   5       6.789   4.791   1.338  1.00  7.06           H  
ATOM     65 1HG  ARG A   5       6.772   2.246   1.744  1.00  7.06           H  
ATOM     66 2HG  ARG A   5       5.280   2.231   0.773  1.00  7.06           H  
ATOM     67 1HD  ARG A   5       7.932   3.325  -0.165  1.00  7.06           H  
ATOM     68 2HD  ARG A   5       7.335   1.686  -0.492  1.00  7.06           H  
ATOM     69  HE  ARG A   5       6.438   4.185  -1.724  1.00  7.06           H  
ATOM     70 1HH1 ARG A   5       5.834   0.754  -1.233  1.00  7.06           H  
ATOM     71 2HH1 ARG A   5       4.830   0.601  -2.657  1.00  7.06           H  
ATOM     72 1HH2 ARG A   5       5.133   3.966  -3.574  1.00  7.06           H  
ATOM     73 2HH2 ARG A   5       4.432   2.414  -3.981  1.00  7.06           H  
ATOM     74  N   LEU A   6       4.265   6.436   2.968  1.00  6.55           N  
ATOM     75  CA  LEU A   6       4.132   7.811   3.417  1.00  6.55           C  
ATOM     76  C   LEU A   6       3.926   7.861   4.929  1.00  6.55           C  
ATOM     77  O   LEU A   6       4.511   8.712   5.610  1.00  6.55           O  
ATOM     78  CB  LEU A   6       2.973   8.477   2.679  1.00  6.55           C  
ATOM     79  CG  LEU A   6       3.226   8.706   1.182  1.00  6.55           C  
ATOM     80  CD1 LEU A   6       1.951   9.177   0.527  1.00  6.55           C  
ATOM     81  CD2 LEU A   6       4.349   9.709   1.013  1.00  6.55           C  
ATOM     82  H   LEU A   6       3.576   6.042   2.326  1.00  6.55           H  
ATOM     83  HA  LEU A   6       5.047   8.343   3.176  1.00  6.55           H  
ATOM     84 1HB  LEU A   6       2.092   7.845   2.775  1.00  6.55           H  
ATOM     85 2HB  LEU A   6       2.761   9.438   3.142  1.00  6.55           H  
ATOM     86  HG  LEU A   6       3.519   7.775   0.716  1.00  6.55           H  
ATOM     87 1HD1 LEU A   6       2.120   9.327  -0.538  1.00  6.55           H  
ATOM     88 2HD1 LEU A   6       1.194   8.426   0.665  1.00  6.55           H  
ATOM     89 3HD1 LEU A   6       1.628  10.111   0.981  1.00  6.55           H  
ATOM     90 1HD2 LEU A   6       4.538   9.866  -0.048  1.00  6.55           H  
ATOM     91 2HD2 LEU A   6       4.066  10.654   1.477  1.00  6.55           H  
ATOM     92 3HD2 LEU A   6       5.245   9.322   1.488  1.00  6.55           H  
ATOM     93  N   ALA A   7       3.126   6.930   5.469  1.00  6.14           N  
ATOM     94  CA  ALA A   7       2.918   6.863   6.907  1.00  6.14           C  
ATOM     95  C   ALA A   7       4.232   6.588   7.622  1.00  6.14           C  
ATOM     96  O   ALA A   7       4.516   7.179   8.665  1.00  6.14           O  
ATOM     97  CB  ALA A   7       1.914   5.782   7.249  1.00  6.14           C  
ATOM     98  H   ALA A   7       2.627   6.269   4.872  1.00  6.14           H  
ATOM     99  HA  ALA A   7       2.538   7.827   7.242  1.00  6.14           H  
ATOM    100 1HB  ALA A   7       1.757   5.756   8.325  1.00  6.14           H  
ATOM    101 2HB  ALA A   7       0.971   5.992   6.744  1.00  6.14           H  
ATOM    102 3HB  ALA A   7       2.294   4.820   6.915  1.00  6.14           H  
ATOM    103  N   ASP A   8       5.069   5.731   7.030  1.00  5.81           N  
ATOM    104  CA  ASP A   8       6.342   5.398   7.643  1.00  5.81           C  
ATOM    105  C   ASP A   8       7.216   6.639   7.676  1.00  5.81           C  
ATOM    106  O   ASP A   8       7.852   6.927   8.692  1.00  5.81           O  
ATOM    107  CB  ASP A   8       7.039   4.274   6.864  1.00  5.81           C  
ATOM    108  CG  ASP A   8       8.263   3.679   7.579  1.00  5.81           C  
ATOM    109  OD1 ASP A   8       8.080   3.087   8.621  1.00  5.81           O  
ATOM    110  OD2 ASP A   8       9.360   3.805   7.078  1.00  5.81           O  
ATOM    111  H   ASP A   8       4.788   5.258   6.172  1.00  5.81           H  
ATOM    112  HA  ASP A   8       6.165   5.067   8.664  1.00  5.81           H  
ATOM    113 1HB  ASP A   8       6.318   3.478   6.663  1.00  5.81           H  
ATOM    114 2HB  ASP A   8       7.360   4.660   5.896  1.00  5.81           H  
ATOM    115  N   ARG A   9       7.209   7.418   6.591  1.00  5.58           N  
ATOM    116  CA  ARG A   9       8.018   8.624   6.571  1.00  5.58           C  
ATOM    117  C   ARG A   9       7.527   9.593   7.641  1.00  5.58           C  
ATOM    118  O   ARG A   9       8.328  10.207   8.348  1.00  5.58           O  
ATOM    119  CB  ARG A   9       7.958   9.288   5.204  1.00  5.58           C  
ATOM    120  CG  ARG A   9       8.672   8.531   4.093  1.00  5.58           C  
ATOM    121  CD  ARG A   9       8.495   9.203   2.779  1.00  5.58           C  
ATOM    122  NE  ARG A   9       9.109   8.460   1.691  1.00  5.58           N  
ATOM    123  CZ  ARG A   9       8.989   8.779   0.387  1.00  5.58           C  
ATOM    124  NH1 ARG A   9       8.292   9.836   0.029  1.00  5.58           N  
ATOM    125  NH2 ARG A   9       9.575   8.031  -0.532  1.00  5.58           N  
ATOM    126  H   ARG A   9       6.672   7.139   5.768  1.00  5.58           H  
ATOM    127  HA  ARG A   9       9.050   8.356   6.784  1.00  5.58           H  
ATOM    128 1HB  ARG A   9       6.918   9.401   4.905  1.00  5.58           H  
ATOM    129 2HB  ARG A   9       8.393  10.285   5.266  1.00  5.58           H  
ATOM    130 1HG  ARG A   9       9.737   8.480   4.314  1.00  5.58           H  
ATOM    131 2HG  ARG A   9       8.270   7.523   4.026  1.00  5.58           H  
ATOM    132 1HD  ARG A   9       7.433   9.295   2.570  1.00  5.58           H  
ATOM    133 2HD  ARG A   9       8.945  10.193   2.813  1.00  5.58           H  
ATOM    134  HE  ARG A   9       9.654   7.641   1.929  1.00  5.58           H  
ATOM    135 1HH1 ARG A   9       7.859  10.417   0.733  1.00  5.58           H  
ATOM    136 2HH1 ARG A   9       8.204  10.076  -0.949  1.00  5.58           H  
ATOM    137 1HH2 ARG A   9      10.114   7.221  -0.257  1.00  5.58           H  
ATOM    138 2HH2 ARG A   9       9.489   8.271  -1.509  1.00  5.58           H  
ATOM    139  N   ALA A  10       6.205   9.699   7.803  1.00  5.41           N  
ATOM    140  CA  ALA A  10       5.654  10.598   8.808  1.00  5.41           C  
ATOM    141  C   ALA A  10       6.120  10.201  10.208  1.00  5.41           C  
ATOM    142  O   ALA A  10       6.485  11.060  11.021  1.00  5.41           O  
ATOM    143  CB  ALA A  10       4.137  10.584   8.739  1.00  5.41           C  
ATOM    144  H   ALA A  10       5.576   9.176   7.191  1.00  5.41           H  
ATOM    145  HA  ALA A  10       6.019  11.604   8.599  1.00  5.41           H  
ATOM    146 1HB  ALA A  10       3.732  11.275   9.473  1.00  5.41           H  
ATOM    147 2HB  ALA A  10       3.820  10.882   7.739  1.00  5.41           H  
ATOM    148 3HB  ALA A  10       3.776   9.582   8.947  1.00  5.41           H  
ATOM    149  N   LEU A  11       6.159   8.894  10.472  1.00  5.30           N  
ATOM    150  CA  LEU A  11       6.606   8.396  11.762  1.00  5.30           C  
ATOM    151  C   LEU A  11       8.093   8.667  11.976  1.00  5.30           C  
ATOM    152  O   LEU A  11       8.512   9.028  13.081  1.00  5.30           O  
ATOM    153  CB  LEU A  11       6.282   6.907  11.866  1.00  5.30           C  
ATOM    154  CG  LEU A  11       4.780   6.606  11.953  1.00  5.30           C  
ATOM    155  CD1 LEU A  11       4.551   5.111  11.853  1.00  5.30           C  
ATOM    156  CD2 LEU A  11       4.241   7.168  13.261  1.00  5.30           C  
ATOM    157  H   LEU A  11       5.832   8.233   9.763  1.00  5.30           H  
ATOM    158  HA  LEU A  11       6.050   8.918  12.538  1.00  5.30           H  
ATOM    159 1HB  LEU A  11       6.676   6.403  10.982  1.00  5.30           H  
ATOM    160 2HB  LEU A  11       6.768   6.497  12.748  1.00  5.30           H  
ATOM    161  HG  LEU A  11       4.265   7.081  11.123  1.00  5.30           H  
ATOM    162 1HD1 LEU A  11       3.483   4.903  11.905  1.00  5.30           H  
ATOM    163 2HD1 LEU A  11       4.945   4.752  10.901  1.00  5.30           H  
ATOM    164 3HD1 LEU A  11       5.061   4.608  12.671  1.00  5.30           H  
ATOM    165 1HD2 LEU A  11       3.171   6.969  13.328  1.00  5.30           H  
ATOM    166 2HD2 LEU A  11       4.751   6.697  14.101  1.00  5.30           H  
ATOM    167 3HD2 LEU A  11       4.412   8.245  13.292  1.00  5.30           H  
ATOM    168  N   LEU A  12       8.886   8.538  10.912  1.00  5.23           N  
ATOM    169  CA  LEU A  12      10.313   8.811  11.000  1.00  5.23           C  
ATOM    170  C   LEU A  12      10.561  10.287  11.304  1.00  5.23           C  
ATOM    171  O   LEU A  12      11.487  10.617  12.045  1.00  5.23           O  
ATOM    172  CB  LEU A  12      11.008   8.383   9.709  1.00  5.23           C  
ATOM    173  CG  LEU A  12      11.051   6.862   9.488  1.00  5.23           C  
ATOM    174  CD1 LEU A  12      11.563   6.556   8.092  1.00  5.23           C  
ATOM    175  CD2 LEU A  12      11.939   6.236  10.547  1.00  5.23           C  
ATOM    176  H   LEU A  12       8.490   8.214  10.028  1.00  5.23           H  
ATOM    177  HA  LEU A  12      10.723   8.223  11.819  1.00  5.23           H  
ATOM    178 1HB  LEU A  12      10.481   8.828   8.871  1.00  5.23           H  
ATOM    179 2HB  LEU A  12      12.028   8.761   9.716  1.00  5.23           H  
ATOM    180  HG  LEU A  12      10.051   6.451   9.577  1.00  5.23           H  
ATOM    181 1HD1 LEU A  12      11.576   5.472   7.944  1.00  5.23           H  
ATOM    182 2HD1 LEU A  12      10.902   7.004   7.359  1.00  5.23           H  
ATOM    183 3HD1 LEU A  12      12.567   6.954   7.971  1.00  5.23           H  
ATOM    184 1HD2 LEU A  12      11.963   5.155  10.401  1.00  5.23           H  
ATOM    185 2HD2 LEU A  12      12.948   6.640  10.463  1.00  5.23           H  
ATOM    186 3HD2 LEU A  12      11.538   6.462  11.536  1.00  5.23           H  
ATOM    187  N   ASP A  13       9.726  11.178  10.742  1.00  5.20           N  
ATOM    188  CA  ASP A  13       9.872  12.603  11.028  1.00  5.20           C  
ATOM    189  C   ASP A  13       9.475  12.883  12.482  1.00  5.20           C  
ATOM    190  O   ASP A  13      10.167  13.615  13.196  1.00  5.20           O  
ATOM    191  CB  ASP A  13       9.026  13.460  10.076  1.00  5.20           C  
ATOM    192  CG  ASP A  13       9.569  13.525   8.626  1.00  5.20           C  
ATOM    193  OD1 ASP A  13      10.688  13.120   8.396  1.00  5.20           O  
ATOM    194  OD2 ASP A  13       8.858  14.014   7.774  1.00  5.20           O  
ATOM    195  H   ASP A  13       9.004  10.855  10.096  1.00  5.20           H  
ATOM    196  HA  ASP A  13      10.918  12.879  10.898  1.00  5.20           H  
ATOM    197 1HB  ASP A  13       8.014  13.050  10.041  1.00  5.20           H  
ATOM    198 2HB  ASP A  13       8.953  14.472  10.470  1.00  5.20           H  
ATOM    199  N   PHE A  14       8.410  12.237  12.959  1.00  5.19           N  
ATOM    200  CA  PHE A  14       7.990  12.391  14.352  1.00  5.19           C  
ATOM    201  C   PHE A  14       9.145  12.028  15.274  1.00  5.19           C  
ATOM    202  O   PHE A  14       9.466  12.748  16.221  1.00  5.19           O  
ATOM    203  CB  PHE A  14       6.760  11.533  14.662  1.00  5.19           C  
ATOM    204  CG  PHE A  14       6.331  11.554  16.097  1.00  5.19           C  
ATOM    205  CD1 PHE A  14       5.654  12.639  16.633  1.00  5.19           C  
ATOM    206  CD2 PHE A  14       6.594  10.467  16.917  1.00  5.19           C  
ATOM    207  CE1 PHE A  14       5.269  12.635  17.954  1.00  5.19           C  
ATOM    208  CE2 PHE A  14       6.194  10.469  18.239  1.00  5.19           C  
ATOM    209  CZ  PHE A  14       5.539  11.557  18.751  1.00  5.19           C  
ATOM    210  H   PHE A  14       7.857  11.650  12.332  1.00  5.19           H  
ATOM    211  HA  PHE A  14       7.729  13.435  14.521  1.00  5.19           H  
ATOM    212 1HB  PHE A  14       5.924  11.861  14.046  1.00  5.19           H  
ATOM    213 2HB  PHE A  14       6.966  10.503  14.394  1.00  5.19           H  
ATOM    214  HD1 PHE A  14       5.432  13.501  16.003  1.00  5.19           H  
ATOM    215  HD2 PHE A  14       7.122   9.605  16.505  1.00  5.19           H  
ATOM    216  HE1 PHE A  14       4.756  13.483  18.363  1.00  5.19           H  
ATOM    217  HE2 PHE A  14       6.405   9.611  18.880  1.00  5.19           H  
ATOM    218  HZ  PHE A  14       5.238  11.560  19.782  1.00  5.19           H  
ATOM    219  N   ALA A  15       9.774  10.899  14.969  1.00  5.18           N  
ATOM    220  CA  ALA A  15      10.875  10.341  15.728  1.00  5.18           C  
ATOM    221  C   ALA A  15      12.257  10.897  15.337  1.00  5.18           C  
ATOM    222  O   ALA A  15      13.268  10.248  15.614  1.00  5.18           O  
ATOM    223  CB  ALA A  15      10.878   8.837  15.563  1.00  5.18           C  
ATOM    224  H   ALA A  15       9.442  10.366  14.165  1.00  5.18           H  
ATOM    225  HA  ALA A  15      10.709  10.583  16.772  1.00  5.18           H  
ATOM    226 1HB  ALA A  15      11.671   8.405  16.167  1.00  5.18           H  
ATOM    227 2HB  ALA A  15       9.916   8.438  15.881  1.00  5.18           H  
ATOM    228 3HB  ALA A  15      11.041   8.597  14.508  1.00  5.18           H  
ATOM    229  N   THR A  16      12.325  12.087  14.718  1.00  5.13           N  
ATOM    230  CA  THR A  16      13.618  12.684  14.370  1.00  5.13           C  
ATOM    231  C   THR A  16      14.581  12.582  15.558  1.00  5.13           C  
ATOM    232  O   THR A  16      14.221  13.040  16.638  1.00  5.13           O  
ATOM    233  CB  THR A  16      13.471  14.200  14.043  1.00  5.13           C  
ATOM    234  OG1 THR A  16      12.624  14.385  12.924  1.00  5.13           O  
ATOM    235  CG2 THR A  16      14.806  14.868  13.763  1.00  5.13           C  
ATOM    236  H   THR A  16      11.470  12.583  14.456  1.00  5.13           H  
ATOM    237  HA  THR A  16      13.985  12.175  13.490  1.00  5.13           H  
ATOM    238  HB  THR A  16      13.015  14.689  14.905  1.00  5.13           H  
ATOM    239  HG1 THR A  16      11.727  14.076  13.143  1.00  5.13           H  
ATOM    240 1HG2 THR A  16      14.638  15.925  13.567  1.00  5.13           H  
ATOM    241 2HG2 THR A  16      15.458  14.766  14.612  1.00  5.13           H  
ATOM    242 3HG2 THR A  16      15.264  14.417  12.894  1.00  5.13           H  
ATOM    243  N   PRO A  17      15.852  12.130  15.382  1.00  5.03           N  
ATOM    244  CA  PRO A  17      16.891  11.944  16.410  1.00  5.03           C  
ATOM    245  C   PRO A  17      17.113  13.080  17.420  1.00  5.03           C  
ATOM    246  O   PRO A  17      17.862  12.904  18.379  1.00  5.03           O  
ATOM    247  CB  PRO A  17      18.152  11.740  15.562  1.00  5.03           C  
ATOM    248  CG  PRO A  17      17.658  11.122  14.279  1.00  5.03           C  
ATOM    249  CD  PRO A  17      16.311  11.726  14.022  1.00  5.03           C  
ATOM    250  HA  PRO A  17      16.659  11.016  16.954  1.00  5.03           H  
ATOM    251 1HB  PRO A  17      18.656  12.709  15.408  1.00  5.03           H  
ATOM    252 2HB  PRO A  17      18.861  11.094  16.100  1.00  5.03           H  
ATOM    253 1HG  PRO A  17      18.372  11.325  13.466  1.00  5.03           H  
ATOM    254 2HG  PRO A  17      17.607  10.029  14.389  1.00  5.03           H  
ATOM    255 1HD  PRO A  17      16.413  12.569  13.348  1.00  5.03           H  
ATOM    256 2HD  PRO A  17      15.679  10.921  13.616  1.00  5.03           H  
ATOM    257  N   HIS A  18      16.498  14.238  17.209  1.00  4.85           N  
ATOM    258  CA  HIS A  18      16.630  15.363  18.122  1.00  4.85           C  
ATOM    259  C   HIS A  18      15.530  15.302  19.192  1.00  4.85           C  
ATOM    260  O   HIS A  18      15.478  16.127  20.106  1.00  4.85           O  
ATOM    261  CB  HIS A  18      16.557  16.674  17.345  1.00  4.85           C  
ATOM    262  CG  HIS A  18      17.713  16.857  16.409  1.00  4.85           C  
ATOM    263  ND1 HIS A  18      19.006  17.041  16.853  1.00  4.85           N  
ATOM    264  CD2 HIS A  18      17.774  16.887  15.056  1.00  4.85           C  
ATOM    265  CE1 HIS A  18      19.811  17.173  15.814  1.00  4.85           C  
ATOM    266  NE2 HIS A  18      19.089  17.083  14.714  1.00  4.85           N  
ATOM    267  H   HIS A  18      15.885  14.339  16.417  1.00  4.85           H  
ATOM    268  HA  HIS A  18      17.594  15.318  18.629  1.00  4.85           H  
ATOM    269 1HB  HIS A  18      15.633  16.697  16.763  1.00  4.85           H  
ATOM    270 2HB  HIS A  18      16.533  17.511  18.039  1.00  4.85           H  
ATOM    271  HD2 HIS A  18      16.942  16.778  14.367  1.00  4.85           H  
ATOM    272  HE1 HIS A  18      20.888  17.330  15.860  1.00  4.85           H  
ATOM    273  HE2 HIS A  18      19.442  17.150  13.770  1.00  4.85           H  
ATOM    274  N   ARG A  19      14.671  14.292  19.067  1.00  4.59           N  
ATOM    275  CA  ARG A  19      13.589  13.991  19.997  1.00  4.59           C  
ATOM    276  C   ARG A  19      13.986  12.736  20.763  1.00  4.59           C  
ATOM    277  O   ARG A  19      14.149  11.666  20.170  1.00  4.59           O  
ATOM    278  CB  ARG A  19      12.281  13.745  19.259  1.00  4.59           C  
ATOM    279  CG  ARG A  19      11.769  14.903  18.428  1.00  4.59           C  
ATOM    280  CD  ARG A  19      11.279  16.011  19.297  1.00  4.59           C  
ATOM    281  NE  ARG A  19      10.682  17.096  18.524  1.00  4.59           N  
ATOM    282  CZ  ARG A  19      10.204  18.245  19.050  1.00  4.59           C  
ATOM    283  NH1 ARG A  19      10.268  18.454  20.349  1.00  4.59           N  
ATOM    284  NH2 ARG A  19       9.670  19.161  18.260  1.00  4.59           N  
ATOM    285  H   ARG A  19      14.767  13.685  18.260  1.00  4.59           H  
ATOM    286  HA  ARG A  19      13.465  14.815  20.702  1.00  4.59           H  
ATOM    287 1HB  ARG A  19      12.396  12.887  18.592  1.00  4.59           H  
ATOM    288 2HB  ARG A  19      11.509  13.497  19.983  1.00  4.59           H  
ATOM    289 1HG  ARG A  19      12.575  15.277  17.794  1.00  4.59           H  
ATOM    290 2HG  ARG A  19      10.944  14.555  17.797  1.00  4.59           H  
ATOM    291 1HD  ARG A  19      10.526  15.625  19.985  1.00  4.59           H  
ATOM    292 2HD  ARG A  19      12.117  16.418  19.869  1.00  4.59           H  
ATOM    293  HE  ARG A  19      10.610  16.972  17.522  1.00  4.59           H  
ATOM    294 1HH1 ARG A  19      10.681  17.753  20.956  1.00  4.59           H  
ATOM    295 2HH1 ARG A  19       9.906  19.313  20.743  1.00  4.59           H  
ATOM    296 1HH2 ARG A  19       9.620  19.002  17.263  1.00  4.59           H  
ATOM    297 2HH2 ARG A  19       9.313  20.020  18.652  1.00  4.59           H  
ATOM    298  N   GLY A  20      14.208  12.856  22.064  1.00  4.28           N  
ATOM    299  CA  GLY A  20      14.699  11.697  22.792  1.00  4.28           C  
ATOM    300  C   GLY A  20      13.557  10.788  23.176  1.00  4.28           C  
ATOM    301  O   GLY A  20      12.392  11.123  22.957  1.00  4.28           O  
ATOM    302  H   GLY A  20      14.022  13.740  22.558  1.00  4.28           H  
ATOM    303 1HA  GLY A  20      15.421  11.156  22.182  1.00  4.28           H  
ATOM    304 2HA  GLY A  20      15.220  12.031  23.687  1.00  4.28           H  
ATOM    305  N   PHE A  21      13.868   9.675  23.822  1.00  3.95           N  
ATOM    306  CA  PHE A  21      12.822   8.750  24.225  1.00  3.95           C  
ATOM    307  C   PHE A  21      11.777   9.464  25.063  1.00  3.95           C  
ATOM    308  O   PHE A  21      10.579   9.304  24.840  1.00  3.95           O  
ATOM    309  CB  PHE A  21      13.390   7.562  24.975  1.00  3.95           C  
ATOM    310  CG  PHE A  21      12.332   6.624  25.413  1.00  3.95           C  
ATOM    311  CD1 PHE A  21      11.752   5.743  24.510  1.00  3.95           C  
ATOM    312  CD2 PHE A  21      11.908   6.613  26.716  1.00  3.95           C  
ATOM    313  CE1 PHE A  21      10.768   4.875  24.914  1.00  3.95           C  
ATOM    314  CE2 PHE A  21      10.938   5.751  27.118  1.00  3.95           C  
ATOM    315  CZ  PHE A  21      10.361   4.878  26.218  1.00  3.95           C  
ATOM    316  H   PHE A  21      14.837   9.452  24.004  1.00  3.95           H  
ATOM    317  HA  PHE A  21      12.332   8.376  23.323  1.00  3.95           H  
ATOM    318 1HB  PHE A  21      14.088   7.021  24.338  1.00  3.95           H  
ATOM    319 2HB  PHE A  21      13.934   7.903  25.854  1.00  3.95           H  
ATOM    320  HD1 PHE A  21      12.084   5.747  23.472  1.00  3.95           H  
ATOM    321  HD2 PHE A  21      12.358   7.301  27.432  1.00  3.95           H  
ATOM    322  HE1 PHE A  21      10.320   4.190  24.199  1.00  3.95           H  
ATOM    323  HE2 PHE A  21      10.619   5.753  28.159  1.00  3.95           H  
ATOM    324  HZ  PHE A  21       9.585   4.192  26.554  1.00  3.95           H  
ATOM    325  N   HIS A  22      12.249  10.258  26.021  1.00  3.67           N  
ATOM    326  CA  HIS A  22      11.404  11.018  26.933  1.00  3.67           C  
ATOM    327  C   HIS A  22      10.568  12.116  26.254  1.00  3.67           C  
ATOM    328  O   HIS A  22       9.667  12.672  26.881  1.00  3.67           O  
ATOM    329  CB  HIS A  22      12.274  11.657  28.014  1.00  3.67           C  
ATOM    330  CG  HIS A  22      13.271  12.610  27.445  1.00  3.67           C  
ATOM    331  ND1 HIS A  22      14.454  12.189  26.858  1.00  3.67           N  
ATOM    332  CD2 HIS A  22      13.254  13.954  27.329  1.00  3.67           C  
ATOM    333  CE1 HIS A  22      15.116  13.244  26.416  1.00  3.67           C  
ATOM    334  NE2 HIS A  22      14.410  14.321  26.691  1.00  3.67           N  
ATOM    335  H   HIS A  22      13.249  10.336  26.119  1.00  3.67           H  
ATOM    336  HA  HIS A  22      10.708  10.334  27.418  1.00  3.67           H  
ATOM    337 1HB  HIS A  22      11.643  12.197  28.719  1.00  3.67           H  
ATOM    338 2HB  HIS A  22      12.807  10.883  28.565  1.00  3.67           H  
ATOM    339  HD2 HIS A  22      12.464  14.626  27.665  1.00  3.67           H  
ATOM    340  HE1 HIS A  22      16.075  13.228  25.904  1.00  3.67           H  
ATOM    341  HE2 HIS A  22      14.660  15.271  26.455  1.00  3.67           H  
ATOM    342  N   ASP A  23      10.875  12.451  24.995  1.00  3.45           N  
ATOM    343  CA  ASP A  23      10.106  13.438  24.251  1.00  3.45           C  
ATOM    344  C   ASP A  23       9.034  12.711  23.436  1.00  3.45           C  
ATOM    345  O   ASP A  23       7.959  13.251  23.163  1.00  3.45           O  
ATOM    346  CB  ASP A  23      10.994  14.257  23.305  1.00  3.45           C  
ATOM    347  CG  ASP A  23      12.073  15.142  23.991  1.00  3.45           C  
ATOM    348  OD1 ASP A  23      11.717  15.952  24.818  1.00  3.45           O  
ATOM    349  OD2 ASP A  23      13.249  15.001  23.659  1.00  3.45           O  
ATOM    350  H   ASP A  23      11.622  11.970  24.506  1.00  3.45           H  
ATOM    351  HA  ASP A  23       9.612  14.110  24.954  1.00  3.45           H  
ATOM    352 1HB  ASP A  23      11.492  13.568  22.624  1.00  3.45           H  
ATOM    353 2HB  ASP A  23      10.361  14.899  22.698  1.00  3.45           H  
ATOM    354  N   LEU A  24       9.355  11.474  23.042  1.00  3.30           N  
ATOM    355  CA  LEU A  24       8.482  10.640  22.224  1.00  3.30           C  
ATOM    356  C   LEU A  24       7.473   9.843  23.091  1.00  3.30           C  
ATOM    357  O   LEU A  24       6.374   9.521  22.639  1.00  3.30           O  
ATOM    358  CB  LEU A  24       9.374   9.735  21.366  1.00  3.30           C  
ATOM    359  CG  LEU A  24      10.313  10.528  20.381  1.00  3.30           C  
ATOM    360  CD1 LEU A  24      11.259   9.581  19.678  1.00  3.30           C  
ATOM    361  CD2 LEU A  24       9.473  11.279  19.370  1.00  3.30           C  
ATOM    362  H   LEU A  24      10.277  11.114  23.288  1.00  3.30           H  
ATOM    363  HA  LEU A  24       7.917  11.289  21.557  1.00  3.30           H  
ATOM    364 1HB  LEU A  24      10.010   9.146  22.032  1.00  3.30           H  
ATOM    365 2HB  LEU A  24       8.749   9.063  20.785  1.00  3.30           H  
ATOM    366  HG  LEU A  24      10.908  11.236  20.951  1.00  3.30           H  
ATOM    367 1HD1 LEU A  24      11.916  10.152  19.013  1.00  3.30           H  
ATOM    368 2HD1 LEU A  24      11.865   9.063  20.422  1.00  3.30           H  
ATOM    369 3HD1 LEU A  24      10.691   8.859  19.097  1.00  3.30           H  
ATOM    370 1HD2 LEU A  24      10.112  11.839  18.695  1.00  3.30           H  
ATOM    371 2HD2 LEU A  24       8.898  10.569  18.801  1.00  3.30           H  
ATOM    372 3HD2 LEU A  24       8.804  11.968  19.885  1.00  3.30           H  
ATOM    373  N   LEU A  25       7.846   9.542  24.344  1.00  3.20           N  
ATOM    374  CA  LEU A  25       6.957   8.872  25.305  1.00  3.20           C  
ATOM    375  C   LEU A  25       6.109   9.952  25.979  1.00  3.20           C  
ATOM    376  O   LEU A  25       6.635  10.911  26.527  1.00  3.20           O  
ATOM    377  CB  LEU A  25       7.742   8.063  26.359  1.00  3.20           C  
ATOM    378  CG  LEU A  25       6.862   7.367  27.473  1.00  3.20           C  
ATOM    379  CD1 LEU A  25       5.965   6.335  26.858  1.00  3.20           C  
ATOM    380  CD2 LEU A  25       7.748   6.696  28.488  1.00  3.20           C  
ATOM    381  H   LEU A  25       8.791   9.771  24.640  1.00  3.20           H  
ATOM    382  HA  LEU A  25       6.298   8.192  24.767  1.00  3.20           H  
ATOM    383 1HB  LEU A  25       8.320   7.291  25.849  1.00  3.20           H  
ATOM    384 2HB  LEU A  25       8.442   8.735  26.855  1.00  3.20           H  
ATOM    385  HG  LEU A  25       6.250   8.119  27.958  1.00  3.20           H  
ATOM    386 1HD1 LEU A  25       5.349   5.863  27.626  1.00  3.20           H  
ATOM    387 2HD1 LEU A  25       5.336   6.802  26.133  1.00  3.20           H  
ATOM    388 3HD1 LEU A  25       6.575   5.599  26.391  1.00  3.20           H  
ATOM    389 1HD2 LEU A  25       7.141   6.226  29.251  1.00  3.20           H  
ATOM    390 2HD2 LEU A  25       8.330   5.941  27.995  1.00  3.20           H  
ATOM    391 3HD2 LEU A  25       8.404   7.432  28.946  1.00  3.20           H  
ATOM    392  N   ARG A  26       4.793   9.810  25.906  1.00  3.11           N  
ATOM    393  CA  ARG A  26       3.859  10.832  26.382  1.00  3.11           C  
ATOM    394  C   ARG A  26       4.170  12.203  25.757  1.00  3.11           C  
ATOM    395  O   ARG A  26       4.328  13.199  26.470  1.00  3.11           O  
ATOM    396  CB  ARG A  26       3.876  10.974  27.898  1.00  3.11           C  
ATOM    397  CG  ARG A  26       3.461   9.741  28.691  1.00  3.11           C  
ATOM    398  CD  ARG A  26       3.362  10.055  30.146  1.00  3.11           C  
ATOM    399  NE  ARG A  26       3.038   8.889  30.951  1.00  3.11           N  
ATOM    400  CZ  ARG A  26       2.756   8.922  32.276  1.00  3.11           C  
ATOM    401  NH1 ARG A  26       2.733  10.069  32.923  1.00  3.11           N  
ATOM    402  NH2 ARG A  26       2.502   7.798  32.919  1.00  3.11           N  
ATOM    403  H   ARG A  26       4.424   8.980  25.473  1.00  3.11           H  
ATOM    404  HA  ARG A  26       2.850  10.539  26.099  1.00  3.11           H  
ATOM    405 1HB  ARG A  26       4.868  11.262  28.237  1.00  3.11           H  
ATOM    406 2HB  ARG A  26       3.198  11.779  28.182  1.00  3.11           H  
ATOM    407 1HG  ARG A  26       2.483   9.403  28.343  1.00  3.11           H  
ATOM    408 2HG  ARG A  26       4.182   8.941  28.556  1.00  3.11           H  
ATOM    409 1HD  ARG A  26       4.316  10.453  30.493  1.00  3.11           H  
ATOM    410 2HD  ARG A  26       2.584  10.800  30.297  1.00  3.11           H  
ATOM    411  HE  ARG A  26       3.078   7.969  30.501  1.00  3.11           H  
ATOM    412 1HH1 ARG A  26       2.926  10.931  32.432  1.00  3.11           H  
ATOM    413 2HH1 ARG A  26       2.521  10.087  33.910  1.00  3.11           H  
ATOM    414 1HH2 ARG A  26       2.520   6.916  32.413  1.00  3.11           H  
ATOM    415 2HH2 ARG A  26       2.291   7.813  33.904  1.00  3.11           H  
ATOM    416  N   PRO A  27       4.145  12.321  24.419  1.00  3.02           N  
ATOM    417  CA  PRO A  27       4.488  13.493  23.652  1.00  3.02           C  
ATOM    418  C   PRO A  27       3.333  14.469  23.727  1.00  3.02           C  
ATOM    419  O   PRO A  27       2.627  14.682  22.740  1.00  3.02           O  
ATOM    420  CB  PRO A  27       4.647  12.924  22.251  1.00  3.02           C  
ATOM    421  CG  PRO A  27       3.626  11.810  22.209  1.00  3.02           C  
ATOM    422  CD  PRO A  27       3.633  11.228  23.587  1.00  3.02           C  
ATOM    423  HA  PRO A  27       5.426  13.929  24.032  1.00  3.02           H  
ATOM    424 1HB  PRO A  27       4.494  13.700  21.500  1.00  3.02           H  
ATOM    425 2HB  PRO A  27       5.677  12.553  22.121  1.00  3.02           H  
ATOM    426 1HG  PRO A  27       2.642  12.201  21.915  1.00  3.02           H  
ATOM    427 2HG  PRO A  27       3.900  11.055  21.461  1.00  3.02           H  
ATOM    428 1HD  PRO A  27       2.624  10.991  23.880  1.00  3.02           H  
ATOM    429 2HD  PRO A  27       4.281  10.372  23.551  1.00  3.02           H  
ATOM    430  N   VAL A  28       3.138  15.069  24.888  1.00  2.89           N  
ATOM    431  CA  VAL A  28       1.978  15.922  25.120  1.00  2.89           C  
ATOM    432  C   VAL A  28       1.829  17.031  24.088  1.00  2.89           C  
ATOM    433  O   VAL A  28       0.714  17.295  23.644  1.00  2.89           O  
ATOM    434  CB  VAL A  28       2.018  16.537  26.521  1.00  2.89           C  
ATOM    435  CG1 VAL A  28       0.928  17.588  26.644  1.00  2.89           C  
ATOM    436  CG2 VAL A  28       1.825  15.437  27.557  1.00  2.89           C  
ATOM    437  H   VAL A  28       3.777  14.842  25.654  1.00  2.89           H  
ATOM    438  HA  VAL A  28       1.090  15.291  25.068  1.00  2.89           H  
ATOM    439  HB  VAL A  28       2.978  17.029  26.676  1.00  2.89           H  
ATOM    440 1HG1 VAL A  28       0.961  18.033  27.637  1.00  2.89           H  
ATOM    441 2HG1 VAL A  28       1.093  18.362  25.894  1.00  2.89           H  
ATOM    442 3HG1 VAL A  28      -0.046  17.127  26.484  1.00  2.89           H  
ATOM    443 1HG2 VAL A  28       1.855  15.869  28.556  1.00  2.89           H  
ATOM    444 2HG2 VAL A  28       0.862  14.953  27.398  1.00  2.89           H  
ATOM    445 3HG2 VAL A  28       2.616  14.701  27.461  1.00  2.89           H  
ATOM    446  N   ASP A  29       2.926  17.676  23.686  1.00  2.73           N  
ATOM    447  CA  ASP A  29       2.817  18.753  22.694  1.00  2.73           C  
ATOM    448  C   ASP A  29       2.172  18.246  21.394  1.00  2.73           C  
ATOM    449  O   ASP A  29       1.451  18.984  20.715  1.00  2.73           O  
ATOM    450  CB  ASP A  29       4.197  19.316  22.349  1.00  2.73           C  
ATOM    451  CG  ASP A  29       4.849  20.140  23.466  1.00  2.73           C  
ATOM    452  OD1 ASP A  29       4.180  20.508  24.400  1.00  2.73           O  
ATOM    453  OD2 ASP A  29       6.028  20.387  23.362  1.00  2.73           O  
ATOM    454  H   ASP A  29       3.823  17.420  24.072  1.00  2.73           H  
ATOM    455  HA  ASP A  29       2.191  19.547  23.107  1.00  2.73           H  
ATOM    456 1HB  ASP A  29       4.865  18.496  22.089  1.00  2.73           H  
ATOM    457 2HB  ASP A  29       4.110  19.949  21.467  1.00  2.73           H  
ATOM    458  N   PHE A  30       2.476  16.994  21.026  1.00  2.53           N  
ATOM    459  CA  PHE A  30       1.934  16.379  19.826  1.00  2.53           C  
ATOM    460  C   PHE A  30       0.467  16.158  20.030  1.00  2.53           C  
ATOM    461  O   PHE A  30      -0.345  16.508  19.180  1.00  2.53           O  
ATOM    462  CB  PHE A  30       2.636  15.072  19.498  1.00  2.53           C  
ATOM    463  CG  PHE A  30       2.095  14.325  18.309  1.00  2.53           C  
ATOM    464  CD1 PHE A  30       2.297  14.775  17.013  1.00  2.53           C  
ATOM    465  CD2 PHE A  30       1.409  13.131  18.499  1.00  2.53           C  
ATOM    466  CE1 PHE A  30       1.817  14.051  15.935  1.00  2.53           C  
ATOM    467  CE2 PHE A  30       0.937  12.409  17.429  1.00  2.53           C  
ATOM    468  CZ  PHE A  30       1.138  12.868  16.145  1.00  2.53           C  
ATOM    469  H   PHE A  30       3.031  16.414  21.645  1.00  2.53           H  
ATOM    470  HA  PHE A  30       2.068  17.063  18.989  1.00  2.53           H  
ATOM    471 1HB  PHE A  30       3.690  15.270  19.331  1.00  2.53           H  
ATOM    472 2HB  PHE A  30       2.562  14.410  20.343  1.00  2.53           H  
ATOM    473  HD1 PHE A  30       2.840  15.707  16.848  1.00  2.53           H  
ATOM    474  HD2 PHE A  30       1.255  12.764  19.516  1.00  2.53           H  
ATOM    475  HE1 PHE A  30       1.977  14.413  14.920  1.00  2.53           H  
ATOM    476  HE2 PHE A  30       0.405  11.475  17.596  1.00  2.53           H  
ATOM    477  HZ  PHE A  30       0.760  12.297  15.298  1.00  2.53           H  
ATOM    478  N   HIS A  31       0.117  15.587  21.175  1.00  2.32           N  
ATOM    479  CA  HIS A  31      -1.281  15.295  21.427  1.00  2.32           C  
ATOM    480  C   HIS A  31      -2.101  16.582  21.388  1.00  2.32           C  
ATOM    481  O   HIS A  31      -3.194  16.610  20.815  1.00  2.32           O  
ATOM    482  CB  HIS A  31      -1.456  14.605  22.783  1.00  2.32           C  
ATOM    483  CG  HIS A  31      -1.000  13.159  22.811  1.00  2.32           C  
ATOM    484  ND1 HIS A  31      -1.554  12.192  21.991  1.00  2.32           N  
ATOM    485  CD2 HIS A  31      -0.074  12.520  23.572  1.00  2.32           C  
ATOM    486  CE1 HIS A  31      -0.999  11.023  22.245  1.00  2.32           C  
ATOM    487  NE2 HIS A  31      -0.102  11.183  23.209  1.00  2.32           N  
ATOM    488  H   HIS A  31       0.843  15.341  21.852  1.00  2.32           H  
ATOM    489  HA  HIS A  31      -1.660  14.628  20.656  1.00  2.32           H  
ATOM    490 1HB  HIS A  31      -0.897  15.155  23.540  1.00  2.32           H  
ATOM    491 2HB  HIS A  31      -2.505  14.634  23.067  1.00  2.32           H  
ATOM    492  HD1 HIS A  31      -2.289  12.326  21.313  1.00  2.32           H  
ATOM    493  HD2 HIS A  31       0.605  12.859  24.359  1.00  2.32           H  
ATOM    494  HE1 HIS A  31      -1.315  10.131  21.697  1.00  2.32           H  
ATOM    495  N   GLN A  32      -1.565  17.668  21.942  1.00  2.10           N  
ATOM    496  CA  GLN A  32      -2.294  18.924  21.914  1.00  2.10           C  
ATOM    497  C   GLN A  32      -2.469  19.399  20.469  1.00  2.10           C  
ATOM    498  O   GLN A  32      -3.569  19.811  20.073  1.00  2.10           O  
ATOM    499  CB  GLN A  32      -1.534  19.971  22.730  1.00  2.10           C  
ATOM    500  CG  GLN A  32      -1.534  19.713  24.234  1.00  2.10           C  
ATOM    501  CD  GLN A  32      -0.619  20.664  24.983  1.00  2.10           C  
ATOM    502  OE1 GLN A  32       0.233  21.328  24.389  1.00  2.10           O  
ATOM    503  NE2 GLN A  32      -0.786  20.731  26.300  1.00  2.10           N  
ATOM    504  H   GLN A  32      -0.661  17.605  22.412  1.00  2.10           H  
ATOM    505  HA  GLN A  32      -3.278  18.769  22.351  1.00  2.10           H  
ATOM    506 1HB  GLN A  32      -0.492  19.994  22.402  1.00  2.10           H  
ATOM    507 2HB  GLN A  32      -1.958  20.957  22.548  1.00  2.10           H  
ATOM    508 1HG  GLN A  32      -2.546  19.848  24.611  1.00  2.10           H  
ATOM    509 2HG  GLN A  32      -1.204  18.694  24.419  1.00  2.10           H  
ATOM    510 1HE2 GLN A  32      -0.205  21.337  26.845  1.00  2.10           H  
ATOM    511 2HE2 GLN A  32      -1.486  20.172  26.744  1.00  2.10           H  
ATOM    512  N   ALA A  33      -1.410  19.273  19.654  1.00  1.89           N  
ATOM    513  CA  ALA A  33      -1.478  19.663  18.251  1.00  1.89           C  
ATOM    514  C   ALA A  33      -2.524  18.849  17.506  1.00  1.89           C  
ATOM    515  O   ALA A  33      -3.271  19.388  16.679  1.00  1.89           O  
ATOM    516  CB  ALA A  33      -0.125  19.470  17.588  1.00  1.89           C  
ATOM    517  H   ALA A  33      -0.518  18.935  20.024  1.00  1.89           H  
ATOM    518  HA  ALA A  33      -1.762  20.714  18.205  1.00  1.89           H  
ATOM    519 1HB  ALA A  33      -0.182  19.782  16.548  1.00  1.89           H  
ATOM    520 2HB  ALA A  33       0.623  20.065  18.111  1.00  1.89           H  
ATOM    521 3HB  ALA A  33       0.154  18.421  17.633  1.00  1.89           H  
ATOM    522  N   MET A  34      -2.601  17.555  17.831  1.00  1.71           N  
ATOM    523  CA  MET A  34      -3.539  16.648  17.198  1.00  1.71           C  
ATOM    524  C   MET A  34      -4.968  16.928  17.614  1.00  1.71           C  
ATOM    525  O   MET A  34      -5.881  16.770  16.812  1.00  1.71           O  
ATOM    526  CB  MET A  34      -3.137  15.211  17.487  1.00  1.71           C  
ATOM    527  CG  MET A  34      -1.847  14.804  16.832  1.00  1.71           C  
ATOM    528  SD  MET A  34      -1.926  14.913  15.037  1.00  1.71           S  
ATOM    529  CE  MET A  34      -1.168  16.496  14.773  1.00  1.71           C  
ATOM    530  H   MET A  34      -1.945  17.185  18.519  1.00  1.71           H  
ATOM    531  HA  MET A  34      -3.477  16.798  16.124  1.00  1.71           H  
ATOM    532 1HB  MET A  34      -3.026  15.076  18.561  1.00  1.71           H  
ATOM    533 2HB  MET A  34      -3.903  14.539  17.152  1.00  1.71           H  
ATOM    534 1HG  MET A  34      -1.055  15.455  17.161  1.00  1.71           H  
ATOM    535 2HG  MET A  34      -1.589  13.800  17.127  1.00  1.71           H  
ATOM    536 1HE  MET A  34      -1.130  16.707  13.705  1.00  1.71           H  
ATOM    537 2HE  MET A  34      -1.750  17.264  15.270  1.00  1.71           H  
ATOM    538 3HE  MET A  34      -0.155  16.486  15.178  1.00  1.71           H  
ATOM    539  N   GLN A  35      -5.193  17.397  18.838  1.00  1.54           N  
ATOM    540  CA  GLN A  35      -6.559  17.740  19.210  1.00  1.54           C  
ATOM    541  C   GLN A  35      -6.987  19.014  18.482  1.00  1.54           C  
ATOM    542  O   GLN A  35      -8.145  19.156  18.059  1.00  1.54           O  
ATOM    543  CB  GLN A  35      -6.706  17.874  20.720  1.00  1.54           C  
ATOM    544  CG  GLN A  35      -6.591  16.548  21.447  1.00  1.54           C  
ATOM    545  CD  GLN A  35      -7.650  15.569  20.959  1.00  1.54           C  
ATOM    546  OE1 GLN A  35      -8.813  15.966  20.746  1.00  1.54           O  
ATOM    547  NE2 GLN A  35      -7.264  14.303  20.792  1.00  1.54           N  
ATOM    548  H   GLN A  35      -4.427  17.480  19.510  1.00  1.54           H  
ATOM    549  HA  GLN A  35      -7.215  16.935  18.885  1.00  1.54           H  
ATOM    550 1HB  GLN A  35      -5.918  18.533  21.098  1.00  1.54           H  
ATOM    551 2HB  GLN A  35      -7.665  18.326  20.961  1.00  1.54           H  
ATOM    552 1HG  GLN A  35      -5.612  16.117  21.249  1.00  1.54           H  
ATOM    553 2HG  GLN A  35      -6.723  16.710  22.516  1.00  1.54           H  
ATOM    554 1HE2 GLN A  35      -7.906  13.596  20.497  1.00  1.54           H  
ATOM    555 2HE2 GLN A  35      -6.310  14.051  20.977  1.00  1.54           H  
ATOM    556  N   GLY A  36      -6.033  19.927  18.281  1.00  1.40           N  
ATOM    557  CA  GLY A  36      -6.302  21.143  17.529  1.00  1.40           C  
ATOM    558  C   GLY A  36      -6.734  20.749  16.119  1.00  1.40           C  
ATOM    559  O   GLY A  36      -7.815  21.121  15.645  1.00  1.40           O  
ATOM    560  H   GLY A  36      -5.102  19.780  18.680  1.00  1.40           H  
ATOM    561 1HA  GLY A  36      -7.083  21.723  18.020  1.00  1.40           H  
ATOM    562 2HA  GLY A  36      -5.400  21.753  17.489  1.00  1.40           H  
ATOM    563  N   LEU A  37      -5.887  19.950  15.471  1.00  1.28           N  
ATOM    564  CA  LEU A  37      -6.140  19.471  14.125  1.00  1.28           C  
ATOM    565  C   LEU A  37      -7.431  18.674  14.026  1.00  1.28           C  
ATOM    566  O   LEU A  37      -8.199  18.872  13.088  1.00  1.28           O  
ATOM    567  CB  LEU A  37      -4.962  18.637  13.633  1.00  1.28           C  
ATOM    568  CG  LEU A  37      -5.143  18.033  12.266  1.00  1.28           C  
ATOM    569  CD1 LEU A  37      -5.371  19.140  11.246  1.00  1.28           C  
ATOM    570  CD2 LEU A  37      -3.908  17.220  11.914  1.00  1.28           C  
ATOM    571  H   LEU A  37      -5.017  19.680  15.932  1.00  1.28           H  
ATOM    572  HA  LEU A  37      -6.231  20.339  13.474  1.00  1.28           H  
ATOM    573 1HB  LEU A  37      -4.067  19.256  13.625  1.00  1.28           H  
ATOM    574 2HB  LEU A  37      -4.803  17.821  14.337  1.00  1.28           H  
ATOM    575  HG  LEU A  37      -6.008  17.391  12.278  1.00  1.28           H  
ATOM    576 1HD1 LEU A  37      -5.513  18.702  10.258  1.00  1.28           H  
ATOM    577 2HD1 LEU A  37      -6.260  19.708  11.521  1.00  1.28           H  
ATOM    578 3HD1 LEU A  37      -4.508  19.803  11.228  1.00  1.28           H  
ATOM    579 1HD2 LEU A  37      -4.037  16.771  10.930  1.00  1.28           H  
ATOM    580 2HD2 LEU A  37      -3.036  17.874  11.905  1.00  1.28           H  
ATOM    581 3HD2 LEU A  37      -3.758  16.438  12.654  1.00  1.28           H  
ATOM    582  N   ARG A  38      -7.671  17.764  14.969  1.00  1.20           N  
ATOM    583  CA  ARG A  38      -8.867  16.937  14.948  1.00  1.20           C  
ATOM    584  C   ARG A  38     -10.106  17.796  14.915  1.00  1.20           C  
ATOM    585  O   ARG A  38     -11.016  17.530  14.132  1.00  1.20           O  
ATOM    586  CB  ARG A  38      -8.938  16.038  16.172  1.00  1.20           C  
ATOM    587  CG  ARG A  38     -10.087  15.026  16.175  1.00  1.20           C  
ATOM    588  CD  ARG A  38     -10.066  14.145  17.396  1.00  1.20           C  
ATOM    589  NE  ARG A  38     -10.384  14.820  18.623  1.00  1.20           N  
ATOM    590  CZ  ARG A  38     -11.619  15.004  19.089  1.00  1.20           C  
ATOM    591  NH1 ARG A  38     -12.676  14.508  18.461  1.00  1.20           N  
ATOM    592  NH2 ARG A  38     -11.737  15.678  20.205  1.00  1.20           N  
ATOM    593  H   ARG A  38      -7.002  17.620  15.715  1.00  1.20           H  
ATOM    594  HA  ARG A  38      -8.849  16.317  14.053  1.00  1.20           H  
ATOM    595 1HB  ARG A  38      -8.012  15.507  16.284  1.00  1.20           H  
ATOM    596 2HB  ARG A  38      -9.049  16.660  17.061  1.00  1.20           H  
ATOM    597 1HG  ARG A  38     -11.037  15.557  16.154  1.00  1.20           H  
ATOM    598 2HG  ARG A  38     -10.010  14.380  15.293  1.00  1.20           H  
ATOM    599 1HD  ARG A  38     -10.827  13.416  17.253  1.00  1.20           H  
ATOM    600 2HD  ARG A  38      -9.102  13.659  17.508  1.00  1.20           H  
ATOM    601  HE  ARG A  38      -9.633  15.221  19.189  1.00  1.20           H  
ATOM    602 1HH1 ARG A  38     -12.562  13.919  17.615  1.00  1.20           H  
ATOM    603 2HH1 ARG A  38     -13.599  14.651  18.839  1.00  1.20           H  
ATOM    604 1HH2 ARG A  38     -10.865  16.006  20.643  1.00  1.20           H  
ATOM    605 2HH2 ARG A  38     -12.640  15.848  20.619  1.00  1.20           H  
ATOM    606  N   SER A  39     -10.139  18.852  15.735  1.00  1.17           N  
ATOM    607  CA  SER A  39     -11.298  19.727  15.758  1.00  1.17           C  
ATOM    608  C   SER A  39     -11.493  20.386  14.390  1.00  1.17           C  
ATOM    609  O   SER A  39     -12.605  20.428  13.855  1.00  1.17           O  
ATOM    610  CB  SER A  39     -11.109  20.788  16.826  1.00  1.17           C  
ATOM    611  OG  SER A  39     -11.062  20.212  18.108  1.00  1.17           O  
ATOM    612  H   SER A  39      -9.360  19.035  16.375  1.00  1.17           H  
ATOM    613  HA  SER A  39     -12.180  19.131  15.991  1.00  1.17           H  
ATOM    614 1HB  SER A  39     -10.184  21.332  16.638  1.00  1.17           H  
ATOM    615 2HB  SER A  39     -11.926  21.504  16.773  1.00  1.17           H  
ATOM    616  HG  SER A  39     -10.195  19.755  18.160  1.00  1.17           H  
ATOM    617  N   VAL A  40     -10.394  20.828  13.778  1.00  1.21           N  
ATOM    618  CA  VAL A  40     -10.480  21.459  12.466  1.00  1.21           C  
ATOM    619  C   VAL A  40     -10.994  20.477  11.418  1.00  1.21           C  
ATOM    620  O   VAL A  40     -11.841  20.813  10.590  1.00  1.21           O  
ATOM    621  CB  VAL A  40      -9.097  21.984  12.037  1.00  1.21           C  
ATOM    622  CG1 VAL A  40      -9.135  22.451  10.600  1.00  1.21           C  
ATOM    623  CG2 VAL A  40      -8.686  23.109  12.960  1.00  1.21           C  
ATOM    624  H   VAL A  40      -9.492  20.760  14.258  1.00  1.21           H  
ATOM    625  HA  VAL A  40     -11.172  22.298  12.531  1.00  1.21           H  
ATOM    626  HB  VAL A  40      -8.373  21.179  12.101  1.00  1.21           H  
ATOM    627 1HG1 VAL A  40      -8.149  22.808  10.309  1.00  1.21           H  
ATOM    628 2HG1 VAL A  40      -9.424  21.620   9.957  1.00  1.21           H  
ATOM    629 3HG1 VAL A  40      -9.860  23.259  10.501  1.00  1.21           H  
ATOM    630 1HG2 VAL A  40      -7.702  23.474  12.672  1.00  1.21           H  
ATOM    631 2HG2 VAL A  40      -9.411  23.917  12.890  1.00  1.21           H  
ATOM    632 3HG2 VAL A  40      -8.652  22.742  13.980  1.00  1.21           H  
ATOM    633  N   LEU A  41     -10.470  19.261  11.446  1.00  1.40           N  
ATOM    634  CA  LEU A  41     -10.876  18.235  10.506  1.00  1.40           C  
ATOM    635  C   LEU A  41     -12.329  17.814  10.727  1.00  1.40           C  
ATOM    636  O   LEU A  41     -13.070  17.579   9.770  1.00  1.40           O  
ATOM    637  CB  LEU A  41      -9.979  17.018  10.669  1.00  1.40           C  
ATOM    638  CG  LEU A  41      -8.534  17.177  10.280  1.00  1.40           C  
ATOM    639  CD1 LEU A  41      -7.778  15.907  10.671  1.00  1.40           C  
ATOM    640  CD2 LEU A  41      -8.457  17.454   8.823  1.00  1.40           C  
ATOM    641  H   LEU A  41      -9.761  19.048  12.145  1.00  1.40           H  
ATOM    642  HA  LEU A  41     -10.776  18.631   9.497  1.00  1.40           H  
ATOM    643 1HB  LEU A  41     -10.013  16.699  11.709  1.00  1.40           H  
ATOM    644 2HB  LEU A  41     -10.378  16.224  10.044  1.00  1.40           H  
ATOM    645  HG  LEU A  41      -8.097  18.005  10.817  1.00  1.40           H  
ATOM    646 1HD1 LEU A  41      -6.729  16.006  10.403  1.00  1.40           H  
ATOM    647 2HD1 LEU A  41      -7.865  15.752  11.744  1.00  1.40           H  
ATOM    648 3HD1 LEU A  41      -8.198  15.068  10.154  1.00  1.40           H  
ATOM    649 1HD2 LEU A  41      -7.417  17.574   8.528  1.00  1.40           H  
ATOM    650 2HD2 LEU A  41      -8.903  16.634   8.269  1.00  1.40           H  
ATOM    651 3HD2 LEU A  41      -9.003  18.370   8.621  1.00  1.40           H  
ATOM    652  N   ALA A  42     -12.758  17.761  11.993  1.00  1.84           N  
ATOM    653  CA  ALA A  42     -14.110  17.357  12.364  1.00  1.84           C  
ATOM    654  C   ALA A  42     -15.156  18.261  11.731  1.00  1.84           C  
ATOM    655  O   ALA A  42     -16.216  17.796  11.314  1.00  1.84           O  
ATOM    656  CB  ALA A  42     -14.270  17.368  13.871  1.00  1.84           C  
ATOM    657  H   ALA A  42     -12.105  17.969  12.743  1.00  1.84           H  
ATOM    658  HA  ALA A  42     -14.269  16.342  11.993  1.00  1.84           H  
ATOM    659 1HB  ALA A  42     -15.273  17.038  14.133  1.00  1.84           H  
ATOM    660 2HB  ALA A  42     -13.534  16.700  14.321  1.00  1.84           H  
ATOM    661 3HB  ALA A  42     -14.112  18.378  14.242  1.00  1.84           H  
ATOM    662  N   GLU A  43     -14.841  19.556  11.617  1.00  2.65           N  
ATOM    663  CA  GLU A  43     -15.764  20.507  10.993  1.00  2.65           C  
ATOM    664  C   GLU A  43     -15.972  20.215   9.497  1.00  2.65           C  
ATOM    665  O   GLU A  43     -16.959  20.660   8.903  1.00  2.65           O  
ATOM    666  CB  GLU A  43     -15.302  21.961  11.181  1.00  2.65           C  
ATOM    667  CG  GLU A  43     -15.388  22.486  12.621  1.00  2.65           C  
ATOM    668  CD  GLU A  43     -15.036  23.971  12.757  1.00  2.65           C  
ATOM    669  OE1 GLU A  43     -14.686  24.586  11.773  1.00  2.65           O  
ATOM    670  OE2 GLU A  43     -15.139  24.485  13.849  1.00  2.65           O  
ATOM    671  H   GLU A  43     -13.958  19.886  12.014  1.00  2.65           H  
ATOM    672  HA  GLU A  43     -16.730  20.406  11.486  1.00  2.65           H  
ATOM    673 1HB  GLU A  43     -14.261  22.046  10.863  1.00  2.65           H  
ATOM    674 2HB  GLU A  43     -15.893  22.616  10.543  1.00  2.65           H  
ATOM    675 1HG  GLU A  43     -16.400  22.328  12.991  1.00  2.65           H  
ATOM    676 2HG  GLU A  43     -14.711  21.901  13.241  1.00  2.65           H  
ATOM    677  N   GLY A  44     -15.032  19.500   8.878  1.00  3.90           N  
ATOM    678  CA  GLY A  44     -15.097  19.166   7.467  1.00  3.90           C  
ATOM    679  C   GLY A  44     -15.109  20.414   6.571  1.00  3.90           C  
ATOM    680  O   GLY A  44     -14.178  21.214   6.625  1.00  3.90           O  
ATOM    681  H   GLY A  44     -14.254  19.120   9.412  1.00  3.90           H  
ATOM    682 1HA  GLY A  44     -14.210  18.589   7.239  1.00  3.90           H  
ATOM    683 2HA  GLY A  44     -15.923  18.494   7.284  1.00  3.90           H  
ATOM    684  N   GLN A  45     -16.138  20.603   5.725  1.00  5.31           N  
ATOM    685  CA  GLN A  45     -17.343  19.771   5.614  1.00  5.31           C  
ATOM    686  C   GLN A  45     -17.207  18.572   4.679  1.00  5.31           C  
ATOM    687  O   GLN A  45     -18.124  17.759   4.587  1.00  5.31           O  
ATOM    688  CB  GLN A  45     -18.510  20.635   5.145  1.00  5.31           C  
ATOM    689  CG  GLN A  45     -18.911  21.707   6.154  1.00  5.31           C  
ATOM    690  CD  GLN A  45     -20.052  22.584   5.674  1.00  5.31           C  
ATOM    691  OE1 GLN A  45     -20.291  22.724   4.470  1.00  5.31           O  
ATOM    692  NE2 GLN A  45     -20.770  23.185   6.619  1.00  5.31           N  
ATOM    693  H   GLN A  45     -16.094  21.417   5.131  1.00  5.31           H  
ATOM    694  HA  GLN A  45     -17.623  19.417   6.603  1.00  5.31           H  
ATOM    695 1HB  GLN A  45     -18.248  21.126   4.209  1.00  5.31           H  
ATOM    696 2HB  GLN A  45     -19.376  20.003   4.956  1.00  5.31           H  
ATOM    697 1HG  GLN A  45     -19.216  21.218   7.081  1.00  5.31           H  
ATOM    698 2HG  GLN A  45     -18.046  22.343   6.346  1.00  5.31           H  
ATOM    699 1HE2 GLN A  45     -21.537  23.777   6.369  1.00  5.31           H  
ATOM    700 2HE2 GLN A  45     -20.540  23.043   7.584  1.00  5.31           H  
ATOM    701  N   SER A  46     -16.098  18.476   3.951  1.00  6.21           N  
ATOM    702  CA  SER A  46     -15.972  17.390   2.986  1.00  6.21           C  
ATOM    703  C   SER A  46     -15.789  16.031   3.665  1.00  6.21           C  
ATOM    704  O   SER A  46     -15.165  15.968   4.729  1.00  6.21           O  
ATOM    705  CB  SER A  46     -14.764  17.625   2.095  1.00  6.21           C  
ATOM    706  OG  SER A  46     -13.551  17.508   2.825  1.00  6.21           O  
ATOM    707  H   SER A  46     -15.365  19.164   4.062  1.00  6.21           H  
ATOM    708  HA  SER A  46     -16.864  17.414   2.373  1.00  6.21           H  
ATOM    709 1HB  SER A  46     -14.760  16.919   1.267  1.00  6.21           H  
ATOM    710 2HB  SER A  46     -14.831  18.624   1.666  1.00  6.21           H  
ATOM    711  HG  SER A  46     -12.871  17.909   2.262  1.00  6.21           H  
ATOM    712  N   PRO A  47     -16.237  14.919   3.033  1.00  6.06           N  
ATOM    713  CA  PRO A  47     -15.983  13.539   3.417  1.00  6.06           C  
ATOM    714  C   PRO A  47     -14.507  13.225   3.580  1.00  6.06           C  
ATOM    715  O   PRO A  47     -14.136  12.368   4.379  1.00  6.06           O  
ATOM    716  CB  PRO A  47     -16.574  12.755   2.243  1.00  6.06           C  
ATOM    717  CG  PRO A  47     -17.667  13.634   1.709  1.00  6.06           C  
ATOM    718  CD  PRO A  47     -17.153  15.044   1.869  1.00  6.06           C  
ATOM    719  HA  PRO A  47     -16.532  13.314   4.340  1.00  6.06           H  
ATOM    720 1HB  PRO A  47     -15.789  12.548   1.498  1.00  6.06           H  
ATOM    721 2HB  PRO A  47     -16.946  11.780   2.592  1.00  6.06           H  
ATOM    722 1HG  PRO A  47     -17.877  13.374   0.659  1.00  6.06           H  
ATOM    723 2HG  PRO A  47     -18.598  13.462   2.268  1.00  6.06           H  
ATOM    724 1HD  PRO A  47     -16.624  15.375   0.965  1.00  6.06           H  
ATOM    725 2HD  PRO A  47     -18.025  15.671   2.115  1.00  6.06           H  
ATOM    726  N   GLU A  48     -13.651  13.917   2.827  1.00  5.02           N  
ATOM    727  CA  GLU A  48     -12.225  13.655   2.917  1.00  5.02           C  
ATOM    728  C   GLU A  48     -11.668  14.182   4.227  1.00  5.02           C  
ATOM    729  O   GLU A  48     -10.901  13.493   4.905  1.00  5.02           O  
ATOM    730  CB  GLU A  48     -11.498  14.289   1.735  1.00  5.02           C  
ATOM    731  CG  GLU A  48     -11.818  13.636   0.389  1.00  5.02           C  
ATOM    732  CD  GLU A  48     -11.115  14.290  -0.783  1.00  5.02           C  
ATOM    733  OE1 GLU A  48     -10.463  15.288  -0.582  1.00  5.02           O  
ATOM    734  OE2 GLU A  48     -11.235  13.788  -1.876  1.00  5.02           O  
ATOM    735  H   GLU A  48     -13.985  14.618   2.184  1.00  5.02           H  
ATOM    736  HA  GLU A  48     -12.067  12.576   2.887  1.00  5.02           H  
ATOM    737 1HB  GLU A  48     -11.767  15.346   1.670  1.00  5.02           H  
ATOM    738 2HB  GLU A  48     -10.423  14.233   1.895  1.00  5.02           H  
ATOM    739 1HG  GLU A  48     -11.531  12.586   0.431  1.00  5.02           H  
ATOM    740 2HG  GLU A  48     -12.896  13.682   0.231  1.00  5.02           H  
ATOM    741  N   LEU A  49     -12.091  15.385   4.619  1.00  3.72           N  
ATOM    742  CA  LEU A  49     -11.617  15.920   5.884  1.00  3.72           C  
ATOM    743  C   LEU A  49     -12.196  15.117   7.035  1.00  3.72           C  
ATOM    744  O   LEU A  49     -11.502  14.841   8.016  1.00  3.72           O  
ATOM    745  CB  LEU A  49     -11.968  17.392   5.990  1.00  3.72           C  
ATOM    746  CG  LEU A  49     -11.188  18.303   5.041  1.00  3.72           C  
ATOM    747  CD1 LEU A  49     -11.764  19.697   5.100  1.00  3.72           C  
ATOM    748  CD2 LEU A  49      -9.738  18.313   5.446  1.00  3.72           C  
ATOM    749  H   LEU A  49     -12.727  15.938   4.035  1.00  3.72           H  
ATOM    750  HA  LEU A  49     -10.533  15.828   5.916  1.00  3.72           H  
ATOM    751 1HB  LEU A  49     -13.017  17.490   5.725  1.00  3.72           H  
ATOM    752 2HB  LEU A  49     -11.821  17.731   7.021  1.00  3.72           H  
ATOM    753  HG  LEU A  49     -11.276  17.933   4.023  1.00  3.72           H  
ATOM    754 1HD1 LEU A  49     -11.214  20.350   4.425  1.00  3.72           H  
ATOM    755 2HD1 LEU A  49     -12.808  19.664   4.800  1.00  3.72           H  
ATOM    756 3HD1 LEU A  49     -11.691  20.082   6.119  1.00  3.72           H  
ATOM    757 1HD2 LEU A  49      -9.176  18.960   4.772  1.00  3.72           H  
ATOM    758 2HD2 LEU A  49      -9.663  18.691   6.454  1.00  3.72           H  
ATOM    759 3HD2 LEU A  49      -9.336  17.300   5.400  1.00  3.72           H  
ATOM    760  N   ARG A  50     -13.450  14.686   6.892  1.00  2.66           N  
ATOM    761  CA  ARG A  50     -14.073  13.883   7.928  1.00  2.66           C  
ATOM    762  C   ARG A  50     -13.328  12.554   8.071  1.00  2.66           C  
ATOM    763  O   ARG A  50     -13.057  12.104   9.188  1.00  2.66           O  
ATOM    764  CB  ARG A  50     -15.526  13.642   7.574  1.00  2.66           C  
ATOM    765  CG  ARG A  50     -16.410  14.886   7.676  1.00  2.66           C  
ATOM    766  CD  ARG A  50     -17.777  14.643   7.144  1.00  2.66           C  
ATOM    767  NE  ARG A  50     -18.625  15.811   7.260  1.00  2.66           N  
ATOM    768  CZ  ARG A  50     -19.773  15.985   6.583  1.00  2.66           C  
ATOM    769  NH1 ARG A  50     -20.184  15.063   5.742  1.00  2.66           N  
ATOM    770  NH2 ARG A  50     -20.488  17.081   6.761  1.00  2.66           N  
ATOM    771  H   ARG A  50     -13.988  14.954   6.065  1.00  2.66           H  
ATOM    772  HA  ARG A  50     -14.020  14.429   8.872  1.00  2.66           H  
ATOM    773 1HB  ARG A  50     -15.590  13.274   6.558  1.00  2.66           H  
ATOM    774 2HB  ARG A  50     -15.942  12.878   8.228  1.00  2.66           H  
ATOM    775 1HG  ARG A  50     -16.495  15.188   8.721  1.00  2.66           H  
ATOM    776 2HG  ARG A  50     -15.957  15.697   7.107  1.00  2.66           H  
ATOM    777 1HD  ARG A  50     -17.706  14.389   6.090  1.00  2.66           H  
ATOM    778 2HD  ARG A  50     -18.244  13.824   7.685  1.00  2.66           H  
ATOM    779  HE  ARG A  50     -18.338  16.542   7.895  1.00  2.66           H  
ATOM    780 1HH1 ARG A  50     -19.634  14.228   5.603  1.00  2.66           H  
ATOM    781 2HH1 ARG A  50     -21.042  15.196   5.230  1.00  2.66           H  
ATOM    782 1HH2 ARG A  50     -20.170  17.788   7.405  1.00  2.66           H  
ATOM    783 2HH2 ARG A  50     -21.347  17.210   6.249  1.00  2.66           H  
ATOM    784  N   ALA A  51     -12.948  11.940   6.940  1.00  2.03           N  
ATOM    785  CA  ALA A  51     -12.197  10.696   6.992  1.00  2.03           C  
ATOM    786  C   ALA A  51     -10.872  10.923   7.686  1.00  2.03           C  
ATOM    787  O   ALA A  51     -10.431  10.094   8.485  1.00  2.03           O  
ATOM    788  CB  ALA A  51     -11.959  10.160   5.594  1.00  2.03           C  
ATOM    789  H   ALA A  51     -13.207  12.317   6.031  1.00  2.03           H  
ATOM    790  HA  ALA A  51     -12.768   9.972   7.565  1.00  2.03           H  
ATOM    791 1HB  ALA A  51     -11.407   9.224   5.651  1.00  2.03           H  
ATOM    792 2HB  ALA A  51     -12.918   9.990   5.104  1.00  2.03           H  
ATOM    793 3HB  ALA A  51     -11.386  10.888   5.022  1.00  2.03           H  
ATOM    794  N   ALA A  52     -10.232  12.056   7.397  1.00  1.70           N  
ATOM    795  CA  ALA A  52      -8.971  12.383   8.026  1.00  1.70           C  
ATOM    796  C   ALA A  52      -9.150  12.509   9.534  1.00  1.70           C  
ATOM    797  O   ALA A  52      -8.294  12.064  10.301  1.00  1.70           O  
ATOM    798  CB  ALA A  52      -8.407  13.654   7.437  1.00  1.70           C  
ATOM    799  H   ALA A  52     -10.622  12.696   6.701  1.00  1.70           H  
ATOM    800  HA  ALA A  52      -8.275  11.569   7.836  1.00  1.70           H  
ATOM    801 1HB  ALA A  52      -7.449  13.882   7.899  1.00  1.70           H  
ATOM    802 2HB  ALA A  52      -8.277  13.530   6.362  1.00  1.70           H  
ATOM    803 3HB  ALA A  52      -9.094  14.460   7.620  1.00  1.70           H  
ATOM    804  N   ALA A  53     -10.280  13.089   9.972  1.00  1.55           N  
ATOM    805  CA  ALA A  53     -10.544  13.228  11.401  1.00  1.55           C  
ATOM    806  C   ALA A  53     -10.601  11.857  12.056  1.00  1.55           C  
ATOM    807  O   ALA A  53     -10.033  11.652  13.130  1.00  1.55           O  
ATOM    808  CB  ALA A  53     -11.859  13.954  11.644  1.00  1.55           C  
ATOM    809  H   ALA A  53     -10.943  13.467   9.295  1.00  1.55           H  
ATOM    810  HA  ALA A  53      -9.727  13.793  11.846  1.00  1.55           H  
ATOM    811 1HB  ALA A  53     -12.023  14.058  12.716  1.00  1.55           H  
ATOM    812 2HB  ALA A  53     -11.838  14.926  11.192  1.00  1.55           H  
ATOM    813 3HB  ALA A  53     -12.672  13.390  11.214  1.00  1.55           H  
ATOM    814  N   ILE A  54     -11.229  10.903  11.363  1.00  1.49           N  
ATOM    815  CA  ILE A  54     -11.346   9.540  11.865  1.00  1.49           C  
ATOM    816  C   ILE A  54      -9.982   8.883  11.953  1.00  1.49           C  
ATOM    817  O   ILE A  54      -9.651   8.244  12.955  1.00  1.49           O  
ATOM    818  CB  ILE A  54     -12.265   8.691  10.972  1.00  1.49           C  
ATOM    819  CG1 ILE A  54     -13.710   9.206  11.087  1.00  1.49           C  
ATOM    820  CG2 ILE A  54     -12.143   7.222  11.363  1.00  1.49           C  
ATOM    821  CD1 ILE A  54     -14.650   8.639  10.045  1.00  1.49           C  
ATOM    822  H   ILE A  54     -11.677  11.157  10.479  1.00  1.49           H  
ATOM    823  HA  ILE A  54     -11.775   9.576  12.866  1.00  1.49           H  
ATOM    824  HB  ILE A  54     -11.968   8.804   9.937  1.00  1.49           H  
ATOM    825 1HG1 ILE A  54     -14.093   8.954  12.074  1.00  1.49           H  
ATOM    826 2HG1 ILE A  54     -13.700  10.293  10.986  1.00  1.49           H  
ATOM    827 1HG2 ILE A  54     -12.783   6.621  10.722  1.00  1.49           H  
ATOM    828 2HG2 ILE A  54     -11.107   6.901  11.244  1.00  1.49           H  
ATOM    829 3HG2 ILE A  54     -12.444   7.096  12.403  1.00  1.49           H  
ATOM    830 1HD1 ILE A  54     -15.646   9.055  10.192  1.00  1.49           H  
ATOM    831 2HD1 ILE A  54     -14.292   8.904   9.055  1.00  1.49           H  
ATOM    832 3HD1 ILE A  54     -14.689   7.557  10.141  1.00  1.49           H  
ATOM    833  N   LEU A  55      -9.180   9.046  10.908  1.00  1.50           N  
ATOM    834  CA  LEU A  55      -7.857   8.453  10.891  1.00  1.50           C  
ATOM    835  C   LEU A  55      -7.004   9.030  12.017  1.00  1.50           C  
ATOM    836  O   LEU A  55      -6.264   8.298  12.679  1.00  1.50           O  
ATOM    837  CB  LEU A  55      -7.214   8.707   9.534  1.00  1.50           C  
ATOM    838  CG  LEU A  55      -7.879   7.966   8.378  1.00  1.50           C  
ATOM    839  CD1 LEU A  55      -7.294   8.446   7.064  1.00  1.50           C  
ATOM    840  CD2 LEU A  55      -7.683   6.484   8.572  1.00  1.50           C  
ATOM    841  H   LEU A  55      -9.513   9.578  10.100  1.00  1.50           H  
ATOM    842  HA  LEU A  55      -7.958   7.377  11.042  1.00  1.50           H  
ATOM    843 1HB  LEU A  55      -7.265   9.773   9.323  1.00  1.50           H  
ATOM    844 2HB  LEU A  55      -6.171   8.409   9.576  1.00  1.50           H  
ATOM    845  HG  LEU A  55      -8.941   8.179   8.372  1.00  1.50           H  
ATOM    846 1HD1 LEU A  55      -7.777   7.924   6.239  1.00  1.50           H  
ATOM    847 2HD1 LEU A  55      -7.465   9.513   6.963  1.00  1.50           H  
ATOM    848 3HD1 LEU A  55      -6.225   8.245   7.047  1.00  1.50           H  
ATOM    849 1HD2 LEU A  55      -8.164   5.943   7.759  1.00  1.50           H  
ATOM    850 2HD2 LEU A  55      -6.618   6.255   8.583  1.00  1.50           H  
ATOM    851 3HD2 LEU A  55      -8.128   6.183   9.519  1.00  1.50           H  
ATOM    852  N   LEU A  56      -7.140  10.335  12.273  1.00  1.54           N  
ATOM    853  CA  LEU A  56      -6.425  10.985  13.363  1.00  1.54           C  
ATOM    854  C   LEU A  56      -6.819  10.329  14.683  1.00  1.54           C  
ATOM    855  O   LEU A  56      -5.956  10.015  15.504  1.00  1.54           O  
ATOM    856  CB  LEU A  56      -6.701  12.485  13.426  1.00  1.54           C  
ATOM    857  CG  LEU A  56      -5.838  13.276  14.446  1.00  1.54           C  
ATOM    858  CD1 LEU A  56      -5.823  14.738  14.048  1.00  1.54           C  
ATOM    859  CD2 LEU A  56      -6.396  13.055  15.844  1.00  1.54           C  
ATOM    860  H   LEU A  56      -7.745  10.901  11.677  1.00  1.54           H  
ATOM    861  HA  LEU A  56      -5.358  10.844  13.209  1.00  1.54           H  
ATOM    862 1HB  LEU A  56      -6.542  12.913  12.437  1.00  1.54           H  
ATOM    863 2HB  LEU A  56      -7.745  12.634  13.695  1.00  1.54           H  
ATOM    864  HG  LEU A  56      -4.813  12.932  14.412  1.00  1.54           H  
ATOM    865 1HD1 LEU A  56      -5.212  15.308  14.745  1.00  1.54           H  
ATOM    866 2HD1 LEU A  56      -5.414  14.827  13.048  1.00  1.54           H  
ATOM    867 3HD1 LEU A  56      -6.825  15.117  14.057  1.00  1.54           H  
ATOM    868 1HD2 LEU A  56      -5.819  13.605  16.569  1.00  1.54           H  
ATOM    869 2HD2 LEU A  56      -7.415  13.387  15.867  1.00  1.54           H  
ATOM    870 3HD2 LEU A  56      -6.361  11.999  16.087  1.00  1.54           H  
ATOM    871  N   GLU A  57      -8.126  10.157  14.919  1.00  1.62           N  
ATOM    872  CA  GLU A  57      -8.583   9.546  16.164  1.00  1.62           C  
ATOM    873  C   GLU A  57      -8.027   8.132  16.329  1.00  1.62           C  
ATOM    874  O   GLU A  57      -7.615   7.746  17.431  1.00  1.62           O  
ATOM    875  CB  GLU A  57     -10.117   9.514  16.208  1.00  1.62           C  
ATOM    876  CG  GLU A  57     -10.740  10.872  16.402  1.00  1.62           C  
ATOM    877  CD  GLU A  57     -12.263  10.912  16.305  1.00  1.62           C  
ATOM    878  OE1 GLU A  57     -12.848   9.909  15.970  1.00  1.62           O  
ATOM    879  OE2 GLU A  57     -12.842  11.961  16.577  1.00  1.62           O  
ATOM    880  H   GLU A  57      -8.809  10.460  14.220  1.00  1.62           H  
ATOM    881  HA  GLU A  57      -8.223  10.154  16.994  1.00  1.62           H  
ATOM    882 1HB  GLU A  57     -10.499   9.100  15.276  1.00  1.62           H  
ATOM    883 2HB  GLU A  57     -10.449   8.866  17.017  1.00  1.62           H  
ATOM    884 1HG  GLU A  57     -10.453  11.198  17.396  1.00  1.62           H  
ATOM    885 2HG  GLU A  57     -10.307  11.559  15.679  1.00  1.62           H  
ATOM    886  N   GLN A  58      -7.960   7.373  15.231  1.00  1.74           N  
ATOM    887  CA  GLN A  58      -7.412   6.025  15.299  1.00  1.74           C  
ATOM    888  C   GLN A  58      -5.924   6.097  15.652  1.00  1.74           C  
ATOM    889  O   GLN A  58      -5.449   5.362  16.518  1.00  1.74           O  
ATOM    890  CB  GLN A  58      -7.628   5.312  13.966  1.00  1.74           C  
ATOM    891  CG  GLN A  58      -9.097   5.009  13.676  1.00  1.74           C  
ATOM    892  CD  GLN A  58      -9.333   4.438  12.294  1.00  1.74           C  
ATOM    893  OE1 GLN A  58      -8.465   4.463  11.419  1.00  1.74           O  
ATOM    894  NE2 GLN A  58     -10.536   3.918  12.081  1.00  1.74           N  
ATOM    895  H   GLN A  58      -8.335   7.733  14.350  1.00  1.74           H  
ATOM    896  HA  GLN A  58      -7.926   5.476  16.087  1.00  1.74           H  
ATOM    897 1HB  GLN A  58      -7.248   5.935  13.158  1.00  1.74           H  
ATOM    898 2HB  GLN A  58      -7.068   4.378  13.955  1.00  1.74           H  
ATOM    899 1HG  GLN A  58      -9.446   4.281  14.406  1.00  1.74           H  
ATOM    900 2HG  GLN A  58      -9.671   5.926  13.772  1.00  1.74           H  
ATOM    901 1HE2 GLN A  58     -10.761   3.528  11.189  1.00  1.74           H  
ATOM    902 2HE2 GLN A  58     -11.218   3.919  12.814  1.00  1.74           H  
ATOM    903  N   MET A  59      -5.212   7.045  15.035  1.00  1.88           N  
ATOM    904  CA  MET A  59      -3.800   7.275  15.312  1.00  1.88           C  
ATOM    905  C   MET A  59      -3.594   7.612  16.777  1.00  1.88           C  
ATOM    906  O   MET A  59      -2.688   7.086  17.419  1.00  1.88           O  
ATOM    907  CB  MET A  59      -3.269   8.391  14.425  1.00  1.88           C  
ATOM    908  CG  MET A  59      -1.822   8.781  14.626  1.00  1.88           C  
ATOM    909  SD  MET A  59      -1.667   9.941  15.995  1.00  1.88           S  
ATOM    910  CE  MET A  59      -2.542  11.331  15.327  1.00  1.88           C  
ATOM    911  H   MET A  59      -5.664   7.617  14.321  1.00  1.88           H  
ATOM    912  HA  MET A  59      -3.252   6.359  15.096  1.00  1.88           H  
ATOM    913 1HB  MET A  59      -3.404   8.112  13.382  1.00  1.88           H  
ATOM    914 2HB  MET A  59      -3.852   9.281  14.585  1.00  1.88           H  
ATOM    915 1HG  MET A  59      -1.224   7.895  14.852  1.00  1.88           H  
ATOM    916 2HG  MET A  59      -1.434   9.247  13.726  1.00  1.88           H  
ATOM    917 1HE  MET A  59      -2.571  12.112  16.057  1.00  1.88           H  
ATOM    918 2HE  MET A  59      -2.048  11.681  14.421  1.00  1.88           H  
ATOM    919 3HE  MET A  59      -3.561  11.029  15.097  1.00  1.88           H  
ATOM    920  N   HIS A  60      -4.452   8.477  17.314  1.00  2.05           N  
ATOM    921  CA  HIS A  60      -4.345   8.896  18.699  1.00  2.05           C  
ATOM    922  C   HIS A  60      -4.410   7.654  19.571  1.00  2.05           C  
ATOM    923  O   HIS A  60      -3.550   7.451  20.439  1.00  2.05           O  
ATOM    924  CB  HIS A  60      -5.481   9.871  19.043  1.00  2.05           C  
ATOM    925  CG  HIS A  60      -5.466  10.464  20.428  1.00  2.05           C  
ATOM    926  ND1 HIS A  60      -4.621  11.504  20.790  1.00  2.05           N  
ATOM    927  CD2 HIS A  60      -6.206  10.183  21.527  1.00  2.05           C  
ATOM    928  CE1 HIS A  60      -4.851  11.828  22.058  1.00  2.05           C  
ATOM    929  NE2 HIS A  60      -5.807  11.048  22.521  1.00  2.05           N  
ATOM    930  H   HIS A  60      -5.177   8.882  16.726  1.00  2.05           H  
ATOM    931  HA  HIS A  60      -3.390   9.390  18.869  1.00  2.05           H  
ATOM    932 1HB  HIS A  60      -5.476  10.688  18.319  1.00  2.05           H  
ATOM    933 2HB  HIS A  60      -6.428   9.358  18.926  1.00  2.05           H  
ATOM    934  HD2 HIS A  60      -6.981   9.417  21.604  1.00  2.05           H  
ATOM    935  HE1 HIS A  60      -4.346  12.612  22.623  1.00  2.05           H  
ATOM    936  HE2 HIS A  60      -6.190  11.083  23.455  1.00  2.05           H  
ATOM    937  N   ALA A  61      -5.419   6.809  19.340  1.00  2.23           N  
ATOM    938  CA  ALA A  61      -5.564   5.590  20.118  1.00  2.23           C  
ATOM    939  C   ALA A  61      -4.330   4.693  19.990  1.00  2.23           C  
ATOM    940  O   ALA A  61      -3.862   4.131  20.982  1.00  2.23           O  
ATOM    941  CB  ALA A  61      -6.802   4.840  19.672  1.00  2.23           C  
ATOM    942  H   ALA A  61      -6.102   7.027  18.608  1.00  2.23           H  
ATOM    943  HA  ALA A  61      -5.671   5.873  21.168  1.00  2.23           H  
ATOM    944 1HB  ALA A  61      -6.922   3.943  20.274  1.00  2.23           H  
ATOM    945 2HB  ALA A  61      -7.674   5.482  19.788  1.00  2.23           H  
ATOM    946 3HB  ALA A  61      -6.693   4.562  18.624  1.00  2.23           H  
ATOM    947  N   ASP A  62      -3.770   4.582  18.776  1.00  2.44           N  
ATOM    948  CA  ASP A  62      -2.580   3.753  18.604  1.00  2.44           C  
ATOM    949  C   ASP A  62      -1.395   4.304  19.391  1.00  2.44           C  
ATOM    950  O   ASP A  62      -0.634   3.535  19.990  1.00  2.44           O  
ATOM    951  CB  ASP A  62      -2.202   3.604  17.127  1.00  2.44           C  
ATOM    952  CG  ASP A  62      -3.137   2.662  16.319  1.00  2.44           C  
ATOM    953  OD1 ASP A  62      -3.913   1.943  16.914  1.00  2.44           O  
ATOM    954  OD2 ASP A  62      -3.029   2.654  15.111  1.00  2.44           O  
ATOM    955  H   ASP A  62      -4.190   5.052  17.974  1.00  2.44           H  
ATOM    956  HA  ASP A  62      -2.804   2.760  18.987  1.00  2.44           H  
ATOM    957 1HB  ASP A  62      -2.221   4.591  16.662  1.00  2.44           H  
ATOM    958 2HB  ASP A  62      -1.181   3.235  17.051  1.00  2.44           H  
ATOM    959  N   GLU A  63      -1.249   5.631  19.431  1.00  2.64           N  
ATOM    960  CA  GLU A  63      -0.151   6.224  20.184  1.00  2.64           C  
ATOM    961  C   GLU A  63      -0.351   5.950  21.674  1.00  2.64           C  
ATOM    962  O   GLU A  63       0.611   5.682  22.394  1.00  2.64           O  
ATOM    963  CB  GLU A  63      -0.033   7.727  19.903  1.00  2.64           C  
ATOM    964  CG  GLU A  63       0.448   8.095  18.472  1.00  2.64           C  
ATOM    965  CD  GLU A  63       1.876   7.689  18.139  1.00  2.64           C  
ATOM    966  OE1 GLU A  63       2.766   8.052  18.868  1.00  2.64           O  
ATOM    967  OE2 GLU A  63       2.071   7.012  17.154  1.00  2.64           O  
ATOM    968  H   GLU A  63      -1.896   6.226  18.910  1.00  2.64           H  
ATOM    969  HA  GLU A  63       0.778   5.749  19.873  1.00  2.64           H  
ATOM    970 1HB  GLU A  63      -1.010   8.194  20.048  1.00  2.64           H  
ATOM    971 2HB  GLU A  63       0.653   8.179  20.618  1.00  2.64           H  
ATOM    972 1HG  GLU A  63      -0.215   7.617  17.755  1.00  2.64           H  
ATOM    973 2HG  GLU A  63       0.348   9.169  18.347  1.00  2.64           H  
ATOM    974  N   GLN A  64      -1.601   5.971  22.142  1.00  2.85           N  
ATOM    975  CA  GLN A  64      -1.853   5.679  23.548  1.00  2.85           C  
ATOM    976  C   GLN A  64      -1.474   4.229  23.867  1.00  2.85           C  
ATOM    977  O   GLN A  64      -0.873   3.956  24.911  1.00  2.85           O  
ATOM    978  CB  GLN A  64      -3.319   5.939  23.904  1.00  2.85           C  
ATOM    979  CG  GLN A  64      -3.714   7.418  23.903  1.00  2.85           C  
ATOM    980  CD  GLN A  64      -5.202   7.624  24.157  1.00  2.85           C  
ATOM    981  OE1 GLN A  64      -6.064   6.987  23.542  1.00  2.85           O  
ATOM    982  NE2 GLN A  64      -5.514   8.511  25.097  1.00  2.85           N  
ATOM    983  H   GLN A  64      -2.371   6.221  21.517  1.00  2.85           H  
ATOM    984  HA  GLN A  64      -1.229   6.336  24.154  1.00  2.85           H  
ATOM    985 1HB  GLN A  64      -3.959   5.421  23.193  1.00  2.85           H  
ATOM    986 2HB  GLN A  64      -3.531   5.531  24.889  1.00  2.85           H  
ATOM    987 1HG  GLN A  64      -3.153   7.937  24.679  1.00  2.85           H  
ATOM    988 2HG  GLN A  64      -3.474   7.844  22.929  1.00  2.85           H  
ATOM    989 1HE2 GLN A  64      -6.474   8.683  25.326  1.00  2.85           H  
ATOM    990 2HE2 GLN A  64      -4.789   8.999  25.584  1.00  2.85           H  
ATOM    991  N   LEU A  65      -1.779   3.304  22.946  1.00  3.06           N  
ATOM    992  CA  LEU A  65      -1.430   1.895  23.130  1.00  3.06           C  
ATOM    993  C   LEU A  65       0.089   1.718  23.136  1.00  3.06           C  
ATOM    994  O   LEU A  65       0.637   0.918  23.906  1.00  3.06           O  
ATOM    995  CB  LEU A  65      -2.084   1.053  22.036  1.00  3.06           C  
ATOM    996  CG  LEU A  65      -3.609   0.966  22.144  1.00  3.06           C  
ATOM    997  CD1 LEU A  65      -4.170   0.283  20.908  1.00  3.06           C  
ATOM    998  CD2 LEU A  65      -3.971   0.205  23.415  1.00  3.06           C  
ATOM    999  H   LEU A  65      -2.298   3.590  22.112  1.00  3.06           H  
ATOM   1000  HA  LEU A  65      -1.818   1.568  24.091  1.00  3.06           H  
ATOM   1001 1HB  LEU A  65      -1.843   1.487  21.068  1.00  3.06           H  
ATOM   1002 2HB  LEU A  65      -1.680   0.044  22.077  1.00  3.06           H  
ATOM   1003  HG  LEU A  65      -4.028   1.966  22.195  1.00  3.06           H  
ATOM   1004 1HD1 LEU A  65      -5.255   0.232  20.980  1.00  3.06           H  
ATOM   1005 2HD1 LEU A  65      -3.896   0.859  20.020  1.00  3.06           H  
ATOM   1006 3HD1 LEU A  65      -3.762  -0.721  20.826  1.00  3.06           H  
ATOM   1007 1HD2 LEU A  65      -5.054   0.146  23.507  1.00  3.06           H  
ATOM   1008 2HD2 LEU A  65      -3.555  -0.801  23.369  1.00  3.06           H  
ATOM   1009 3HD2 LEU A  65      -3.561   0.727  24.281  1.00  3.06           H  
ATOM   1010  N   MET A  66       0.785   2.493  22.298  1.00  3.26           N  
ATOM   1011  CA  MET A  66       2.241   2.461  22.288  1.00  3.26           C  
ATOM   1012  C   MET A  66       2.778   2.858  23.649  1.00  3.26           C  
ATOM   1013  O   MET A  66       3.628   2.166  24.216  1.00  3.26           O  
ATOM   1014  CB  MET A  66       2.808   3.439  21.272  1.00  3.26           C  
ATOM   1015  CG  MET A  66       4.315   3.512  21.288  1.00  3.26           C  
ATOM   1016  SD  MET A  66       4.928   4.893  20.334  1.00  3.26           S  
ATOM   1017  CE  MET A  66       4.382   6.255  21.395  1.00  3.26           C  
ATOM   1018  H   MET A  66       0.290   3.100  21.645  1.00  3.26           H  
ATOM   1019  HA  MET A  66       2.575   1.452  22.062  1.00  3.26           H  
ATOM   1020 1HB  MET A  66       2.472   3.168  20.272  1.00  3.26           H  
ATOM   1021 2HB  MET A  66       2.445   4.433  21.473  1.00  3.26           H  
ATOM   1022 1HG  MET A  66       4.652   3.623  22.314  1.00  3.26           H  
ATOM   1023 2HG  MET A  66       4.737   2.593  20.884  1.00  3.26           H  
ATOM   1024 1HE  MET A  66       4.679   7.209  20.948  1.00  3.26           H  
ATOM   1025 2HE  MET A  66       3.290   6.225  21.485  1.00  3.26           H  
ATOM   1026 3HE  MET A  66       4.835   6.159  22.384  1.00  3.26           H  
ATOM   1027  N   GLN A  67       2.272   3.968  24.182  1.00  3.42           N  
ATOM   1028  CA  GLN A  67       2.737   4.481  25.459  1.00  3.42           C  
ATOM   1029  C   GLN A  67       2.454   3.477  26.562  1.00  3.42           C  
ATOM   1030  O   GLN A  67       3.309   3.218  27.407  1.00  3.42           O  
ATOM   1031  CB  GLN A  67       2.044   5.804  25.747  1.00  3.42           C  
ATOM   1032  CG  GLN A  67       2.476   6.898  24.819  1.00  3.42           C  
ATOM   1033  CD  GLN A  67       1.642   8.121  24.935  1.00  3.42           C  
ATOM   1034  OE1 GLN A  67       1.227   8.532  26.025  1.00  3.42           O  
ATOM   1035  NE2 GLN A  67       1.385   8.715  23.789  1.00  3.42           N  
ATOM   1036  H   GLN A  67       1.562   4.491  23.661  1.00  3.42           H  
ATOM   1037  HA  GLN A  67       3.813   4.639  25.403  1.00  3.42           H  
ATOM   1038 1HB  GLN A  67       0.965   5.680  25.644  1.00  3.42           H  
ATOM   1039 2HB  GLN A  67       2.248   6.115  26.773  1.00  3.42           H  
ATOM   1040 1HG  GLN A  67       3.487   7.165  25.028  1.00  3.42           H  
ATOM   1041 2HG  GLN A  67       2.403   6.536  23.805  1.00  3.42           H  
ATOM   1042 1HE2 GLN A  67       0.817   9.560  23.738  1.00  3.42           H  
ATOM   1043 2HE2 GLN A  67       1.773   8.340  22.943  1.00  3.42           H  
ATOM   1044  N   MET A  68       1.277   2.843  26.509  1.00  3.54           N  
ATOM   1045  CA  MET A  68       0.923   1.820  27.480  1.00  3.54           C  
ATOM   1046  C   MET A  68       1.951   0.709  27.449  1.00  3.54           C  
ATOM   1047  O   MET A  68       2.486   0.318  28.489  1.00  3.54           O  
ATOM   1048  CB  MET A  68      -0.444   1.239  27.160  1.00  3.54           C  
ATOM   1049  CG  MET A  68      -0.888   0.121  28.061  1.00  3.54           C  
ATOM   1050  SD  MET A  68      -2.362  -0.664  27.426  1.00  3.54           S  
ATOM   1051  CE  MET A  68      -1.639  -1.465  25.990  1.00  3.54           C  
ATOM   1052  H   MET A  68       0.597   3.103  25.795  1.00  3.54           H  
ATOM   1053  HA  MET A  68       0.920   2.262  28.476  1.00  3.54           H  
ATOM   1054 1HB  MET A  68      -1.191   2.030  27.199  1.00  3.54           H  
ATOM   1055 2HB  MET A  68      -0.442   0.854  26.151  1.00  3.54           H  
ATOM   1056 1HG  MET A  68      -0.097  -0.624  28.131  1.00  3.54           H  
ATOM   1057 2HG  MET A  68      -1.095   0.502  29.060  1.00  3.54           H  
ATOM   1058 1HE  MET A  68      -2.409  -2.016  25.452  1.00  3.54           H  
ATOM   1059 2HE  MET A  68      -1.201  -0.709  25.329  1.00  3.54           H  
ATOM   1060 3HE  MET A  68      -0.857  -2.155  26.313  1.00  3.54           H  
ATOM   1061  N   THR A  69       2.259   0.232  26.242  1.00  3.62           N  
ATOM   1062  CA  THR A  69       3.215  -0.841  26.069  1.00  3.62           C  
ATOM   1063  C   THR A  69       4.574  -0.442  26.615  1.00  3.62           C  
ATOM   1064  O   THR A  69       5.207  -1.219  27.330  1.00  3.62           O  
ATOM   1065  CB  THR A  69       3.354  -1.229  24.590  1.00  3.62           C  
ATOM   1066  OG1 THR A  69       2.088  -1.702  24.098  1.00  3.62           O  
ATOM   1067  CG2 THR A  69       4.419  -2.309  24.441  1.00  3.62           C  
ATOM   1068  H   THR A  69       1.790   0.608  25.416  1.00  3.62           H  
ATOM   1069  HA  THR A  69       2.864  -1.708  26.624  1.00  3.62           H  
ATOM   1070  HB  THR A  69       3.648  -0.357  24.012  1.00  3.62           H  
ATOM   1071  HG1 THR A  69       1.468  -0.943  24.062  1.00  3.62           H  
ATOM   1072 1HG2 THR A  69       4.519  -2.578  23.392  1.00  3.62           H  
ATOM   1073 2HG2 THR A  69       5.369  -1.926  24.811  1.00  3.62           H  
ATOM   1074 3HG2 THR A  69       4.134  -3.189  25.017  1.00  3.62           H  
ATOM   1075  N   LEU A  70       5.019   0.776  26.309  1.00  3.68           N  
ATOM   1076  CA  LEU A  70       6.315   1.220  26.788  1.00  3.68           C  
ATOM   1077  C   LEU A  70       6.329   1.261  28.310  1.00  3.68           C  
ATOM   1078  O   LEU A  70       7.300   0.831  28.941  1.00  3.68           O  
ATOM   1079  CB  LEU A  70       6.627   2.599  26.201  1.00  3.68           C  
ATOM   1080  CG  LEU A  70       6.900   2.597  24.677  1.00  3.68           C  
ATOM   1081  CD1 LEU A  70       6.986   4.036  24.144  1.00  3.68           C  
ATOM   1082  CD2 LEU A  70       8.178   1.837  24.425  1.00  3.68           C  
ATOM   1083  H   LEU A  70       4.456   1.382  25.711  1.00  3.68           H  
ATOM   1084  HA  LEU A  70       7.070   0.518  26.453  1.00  3.68           H  
ATOM   1085 1HB  LEU A  70       5.774   3.246  26.388  1.00  3.68           H  
ATOM   1086 2HB  LEU A  70       7.495   3.012  26.711  1.00  3.68           H  
ATOM   1087  HG  LEU A  70       6.085   2.100  24.161  1.00  3.68           H  
ATOM   1088 1HD1 LEU A  70       7.173   4.015  23.072  1.00  3.68           H  
ATOM   1089 2HD1 LEU A  70       6.044   4.546  24.331  1.00  3.68           H  
ATOM   1090 3HD1 LEU A  70       7.790   4.565  24.639  1.00  3.68           H  
ATOM   1091 1HD2 LEU A  70       8.379   1.812  23.355  1.00  3.68           H  
ATOM   1092 2HD2 LEU A  70       9.001   2.321  24.940  1.00  3.68           H  
ATOM   1093 3HD2 LEU A  70       8.068   0.826  24.797  1.00  3.68           H  
ATOM   1094  N   HIS A  71       5.233   1.699  28.923  1.00  3.74           N  
ATOM   1095  CA  HIS A  71       5.205   1.751  30.372  1.00  3.74           C  
ATOM   1096  C   HIS A  71       5.268   0.340  30.944  1.00  3.74           C  
ATOM   1097  O   HIS A  71       5.992   0.093  31.911  1.00  3.74           O  
ATOM   1098  CB  HIS A  71       3.962   2.488  30.873  1.00  3.74           C  
ATOM   1099  CG  HIS A  71       4.011   3.980  30.636  1.00  3.74           C  
ATOM   1100  ND1 HIS A  71       4.999   4.781  31.168  1.00  3.74           N  
ATOM   1101  CD2 HIS A  71       3.188   4.808  29.944  1.00  3.74           C  
ATOM   1102  CE1 HIS A  71       4.789   6.030  30.808  1.00  3.74           C  
ATOM   1103  NE2 HIS A  71       3.694   6.078  30.070  1.00  3.74           N  
ATOM   1104  H   HIS A  71       4.439   2.042  28.381  1.00  3.74           H  
ATOM   1105  HA  HIS A  71       6.077   2.292  30.733  1.00  3.74           H  
ATOM   1106 1HB  HIS A  71       3.082   2.094  30.359  1.00  3.74           H  
ATOM   1107 2HB  HIS A  71       3.833   2.307  31.936  1.00  3.74           H  
ATOM   1108  HD1 HIS A  71       5.761   4.478  31.739  1.00  3.74           H  
ATOM   1109  HD2 HIS A  71       2.279   4.639  29.368  1.00  3.74           H  
ATOM   1110  HE1 HIS A  71       5.468   6.821  31.132  1.00  3.74           H  
ATOM   1111  N   LEU A  72       4.563  -0.603  30.321  1.00  3.85           N  
ATOM   1112  CA  LEU A  72       4.586  -1.974  30.807  1.00  3.85           C  
ATOM   1113  C   LEU A  72       5.992  -2.555  30.689  1.00  3.85           C  
ATOM   1114  O   LEU A  72       6.460  -3.239  31.602  1.00  3.85           O  
ATOM   1115  CB  LEU A  72       3.580  -2.810  30.015  1.00  3.85           C  
ATOM   1116  CG  LEU A  72       2.113  -2.453  30.297  1.00  3.85           C  
ATOM   1117  CD1 LEU A  72       1.203  -3.177  29.309  1.00  3.85           C  
ATOM   1118  CD2 LEU A  72       1.793  -2.830  31.733  1.00  3.85           C  
ATOM   1119  H   LEU A  72       3.976  -0.350  29.525  1.00  3.85           H  
ATOM   1120  HA  LEU A  72       4.295  -1.978  31.852  1.00  3.85           H  
ATOM   1121 1HB  LEU A  72       3.763  -2.662  28.954  1.00  3.85           H  
ATOM   1122 2HB  LEU A  72       3.729  -3.861  30.252  1.00  3.85           H  
ATOM   1123  HG  LEU A  72       1.966  -1.386  30.168  1.00  3.85           H  
ATOM   1124 1HD1 LEU A  72       0.164  -2.913  29.510  1.00  3.85           H  
ATOM   1125 2HD1 LEU A  72       1.461  -2.876  28.295  1.00  3.85           H  
ATOM   1126 3HD1 LEU A  72       1.332  -4.252  29.414  1.00  3.85           H  
ATOM   1127 1HD2 LEU A  72       0.758  -2.572  31.954  1.00  3.85           H  
ATOM   1128 2HD2 LEU A  72       1.938  -3.902  31.869  1.00  3.85           H  
ATOM   1129 3HD2 LEU A  72       2.455  -2.286  32.405  1.00  3.85           H  
ATOM   1130  N   LEU A  73       6.698  -2.228  29.608  1.00  4.02           N  
ATOM   1131  CA  LEU A  73       8.062  -2.705  29.420  1.00  4.02           C  
ATOM   1132  C   LEU A  73       8.989  -2.142  30.496  1.00  4.02           C  
ATOM   1133  O   LEU A  73       9.911  -2.820  30.950  1.00  4.02           O  
ATOM   1134  CB  LEU A  73       8.567  -2.327  28.021  1.00  4.02           C  
ATOM   1135  CG  LEU A  73       7.878  -3.067  26.853  1.00  4.02           C  
ATOM   1136  CD1 LEU A  73       8.326  -2.463  25.536  1.00  4.02           C  
ATOM   1137  CD2 LEU A  73       8.221  -4.535  26.923  1.00  4.02           C  
ATOM   1138  H   LEU A  73       6.260  -1.664  28.877  1.00  4.02           H  
ATOM   1139  HA  LEU A  73       8.061  -3.791  29.509  1.00  4.02           H  
ATOM   1140 1HB  LEU A  73       8.412  -1.260  27.877  1.00  4.02           H  
ATOM   1141 2HB  LEU A  73       9.634  -2.530  27.969  1.00  4.02           H  
ATOM   1142  HG  LEU A  73       6.806  -2.956  26.933  1.00  4.02           H  
ATOM   1143 1HD1 LEU A  73       7.834  -2.979  24.714  1.00  4.02           H  
ATOM   1144 2HD1 LEU A  73       8.057  -1.418  25.516  1.00  4.02           H  
ATOM   1145 3HD1 LEU A  73       9.404  -2.563  25.437  1.00  4.02           H  
ATOM   1146 1HD2 LEU A  73       7.729  -5.060  26.104  1.00  4.02           H  
ATOM   1147 2HD2 LEU A  73       9.301  -4.662  26.840  1.00  4.02           H  
ATOM   1148 3HD2 LEU A  73       7.879  -4.943  27.875  1.00  4.02           H  
ATOM   1149  N   HIS A  74       8.741  -0.901  30.926  1.00  4.26           N  
ATOM   1150  CA  HIS A  74       9.561  -0.300  31.971  1.00  4.26           C  
ATOM   1151  C   HIS A  74       9.240  -0.898  33.348  1.00  4.26           C  
ATOM   1152  O   HIS A  74      10.131  -1.060  34.185  1.00  4.26           O  
ATOM   1153  CB  HIS A  74       9.368   1.225  32.024  1.00  4.26           C  
ATOM   1154  CG  HIS A  74       9.951   1.967  30.850  1.00  4.26           C  
ATOM   1155  ND1 HIS A  74      11.302   1.967  30.568  1.00  4.26           N  
ATOM   1156  CD2 HIS A  74       9.374   2.753  29.908  1.00  4.26           C  
ATOM   1157  CE1 HIS A  74      11.521   2.705  29.497  1.00  4.26           C  
ATOM   1158  NE2 HIS A  74      10.369   3.186  29.087  1.00  4.26           N  
ATOM   1159  H   HIS A  74       7.992  -0.360  30.493  1.00  4.26           H  
ATOM   1160  HA  HIS A  74      10.611  -0.498  31.763  1.00  4.26           H  
ATOM   1161 1HB  HIS A  74       8.301   1.447  32.068  1.00  4.26           H  
ATOM   1162 2HB  HIS A  74       9.821   1.614  32.933  1.00  4.26           H  
ATOM   1163  HD1 HIS A  74      12.015   1.491  31.083  1.00  4.26           H  
ATOM   1164  HD2 HIS A  74       8.345   3.062  29.722  1.00  4.26           H  
ATOM   1165  HE1 HIS A  74      12.529   2.832  29.103  1.00  4.26           H  
ATOM   1166  N   LYS A  75       7.965  -1.228  33.582  1.00  4.58           N  
ATOM   1167  CA  LYS A  75       7.525  -1.798  34.857  1.00  4.58           C  
ATOM   1168  C   LYS A  75       7.951  -3.252  35.088  1.00  4.58           C  
ATOM   1169  O   LYS A  75       8.239  -3.633  36.228  1.00  4.58           O  
ATOM   1170  CB  LYS A  75       6.001  -1.721  34.985  1.00  4.58           C  
ATOM   1171  CG  LYS A  75       5.434  -0.314  35.189  1.00  4.58           C  
ATOM   1172  CD  LYS A  75       3.910  -0.349  35.283  1.00  4.58           C  
ATOM   1173  CE  LYS A  75       3.329   1.042  35.486  1.00  4.58           C  
ATOM   1174  NZ  LYS A  75       1.837   1.013  35.581  1.00  4.58           N  
ATOM   1175  H   LYS A  75       7.271  -1.042  32.860  1.00  4.58           H  
ATOM   1176  HA  LYS A  75       7.963  -1.201  35.655  1.00  4.58           H  
ATOM   1177 1HB  LYS A  75       5.552  -2.128  34.077  1.00  4.58           H  
ATOM   1178 2HB  LYS A  75       5.676  -2.343  35.816  1.00  4.58           H  
ATOM   1179 1HG  LYS A  75       5.837   0.107  36.109  1.00  4.58           H  
ATOM   1180 2HG  LYS A  75       5.729   0.324  34.364  1.00  4.58           H  
ATOM   1181 1HD  LYS A  75       3.507  -0.768  34.359  1.00  4.58           H  
ATOM   1182 2HD  LYS A  75       3.610  -0.986  36.113  1.00  4.58           H  
ATOM   1183 1HE  LYS A  75       3.733   1.469  36.402  1.00  4.58           H  
ATOM   1184 2HE  LYS A  75       3.617   1.674  34.644  1.00  4.58           H  
ATOM   1185 1HZ  LYS A  75       1.488   1.951  35.714  1.00  4.58           H  
ATOM   1186 2HZ  LYS A  75       1.451   0.628  34.731  1.00  4.58           H  
ATOM   1187 3HZ  LYS A  75       1.562   0.438  36.365  1.00  4.58           H  
ATOM   1188  N   VAL A  76       7.972  -4.061  34.029  1.00  4.92           N  
ATOM   1189  CA  VAL A  76       8.271  -5.482  34.168  1.00  4.92           C  
ATOM   1190  C   VAL A  76       8.868  -6.116  32.912  1.00  4.92           C  
ATOM   1191  O   VAL A  76      10.078  -6.346  32.866  1.00  4.92           O  
ATOM   1192  OXT VAL A  76       8.116  -6.758  32.181  1.00  4.92           O  
ATOM   1193  CB  VAL A  76       6.974  -6.223  34.550  1.00  4.92           C  
ATOM   1194  CG1 VAL A  76       5.903  -5.978  33.477  1.00  4.92           C  
ATOM   1195  CG2 VAL A  76       7.256  -7.713  34.689  1.00  4.92           C  
ATOM   1196  H   VAL A  76       7.715  -3.689  33.113  1.00  4.92           H  
ATOM   1197  HA  VAL A  76       8.988  -5.594  34.980  1.00  4.92           H  
ATOM   1198  HB  VAL A  76       6.598  -5.830  35.495  1.00  4.92           H  
ATOM   1199 1HG1 VAL A  76       4.984  -6.493  33.754  1.00  4.92           H  
ATOM   1200 2HG1 VAL A  76       5.706  -4.908  33.394  1.00  4.92           H  
ATOM   1201 3HG1 VAL A  76       6.251  -6.353  32.516  1.00  4.92           H  
ATOM   1202 1HG2 VAL A  76       6.339  -8.232  34.965  1.00  4.92           H  
ATOM   1203 2HG2 VAL A  76       7.624  -8.106  33.742  1.00  4.92           H  
ATOM   1204 3HG2 VAL A  76       8.008  -7.869  35.464  1.00  4.92           H  
TER    1205
ENDMDL

