REMARK ID 107877 MODEL 1 2021-08-07_00000033_1_11
PFRMAT TS
TARGET 2021-08-07_00000033_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   9       1.330  -0.103   1.281  1.00 10.84           N  
ATOM      2  CA  SER A   9       2.759  -0.095   0.997  1.00 10.84           C  
ATOM      3  C   SER A   9       3.215   1.284   0.498  1.00 10.84           C  
ATOM      4  O   SER A   9       2.607   2.311   0.811  1.00 10.84           O  
ATOM      5  CB  SER A   9       3.073  -1.184  -0.029  1.00 10.84           C  
ATOM      6  OG  SER A   9       4.449  -1.301  -0.236  1.00 10.84           O  
ATOM      7 1H   SER A   9       1.106  -0.902   1.857  1.00 10.84           H  
ATOM      8 2H   SER A   9       1.079   0.745   1.768  1.00 10.84           H  
ATOM      9 3H   SER A   9       0.814  -0.159   0.414  1.00 10.84           H  
ATOM     10  HA  SER A   9       3.296  -0.320   1.920  1.00 10.84           H  
ATOM     11 1HB  SER A   9       2.670  -2.137   0.313  1.00 10.84           H  
ATOM     12 2HB  SER A   9       2.581  -0.939  -0.971  1.00 10.84           H  
ATOM     13  HG  SER A   9       4.812  -1.633   0.593  1.00 10.84           H  
ATOM     14  N   ALA A  10       4.264   1.312  -0.325  1.00 10.30           N  
ATOM     15  CA  ALA A  10       4.815   2.564  -0.851  1.00 10.30           C  
ATOM     16  C   ALA A  10       3.972   3.115  -1.989  1.00 10.30           C  
ATOM     17  O   ALA A  10       4.356   3.064  -3.158  1.00 10.30           O  
ATOM     18  CB  ALA A  10       6.238   2.366  -1.329  1.00 10.30           C  
ATOM     19  H   ALA A  10       4.708   0.437  -0.559  1.00 10.30           H  
ATOM     20  HA  ALA A  10       4.811   3.299  -0.045  1.00 10.30           H  
ATOM     21 1HB  ALA A  10       6.621   3.315  -1.681  1.00 10.30           H  
ATOM     22 2HB  ALA A  10       6.854   2.005  -0.507  1.00 10.30           H  
ATOM     23 3HB  ALA A  10       6.251   1.641  -2.141  1.00 10.30           H  
ATOM     24  N   ALA A  11       2.807   3.617  -1.627  1.00  9.63           N  
ATOM     25  CA  ALA A  11       1.855   4.176  -2.567  1.00  9.63           C  
ATOM     26  C   ALA A  11       2.501   5.353  -3.242  1.00  9.63           C  
ATOM     27  O   ALA A  11       3.419   5.960  -2.687  1.00  9.63           O  
ATOM     28  CB  ALA A  11       0.571   4.606  -1.876  1.00  9.63           C  
ATOM     29  H   ALA A  11       2.581   3.572  -0.633  1.00  9.63           H  
ATOM     30  HA  ALA A  11       1.628   3.422  -3.321  1.00  9.63           H  
ATOM     31 1HB  ALA A  11      -0.119   5.019  -2.611  1.00  9.63           H  
ATOM     32 2HB  ALA A  11       0.114   3.743  -1.395  1.00  9.63           H  
ATOM     33 3HB  ALA A  11       0.786   5.359  -1.131  1.00  9.63           H  
ATOM     34  N   LEU A  12       1.989   5.749  -4.396  1.00  8.84           N  
ATOM     35  CA  LEU A  12       2.577   6.884  -5.091  1.00  8.84           C  
ATOM     36  C   LEU A  12       2.552   8.122  -4.192  1.00  8.84           C  
ATOM     37  O   LEU A  12       3.466   8.942  -4.231  1.00  8.84           O  
ATOM     38  CB  LEU A  12       1.798   7.154  -6.374  1.00  8.84           C  
ATOM     39  CG  LEU A  12       1.899   6.058  -7.445  1.00  8.84           C  
ATOM     40  CD1 LEU A  12       0.957   6.387  -8.586  1.00  8.84           C  
ATOM     41  CD2 LEU A  12       3.319   5.956  -7.939  1.00  8.84           C  
ATOM     42  H   LEU A  12       1.225   5.238  -4.816  1.00  8.84           H  
ATOM     43  HA  LEU A  12       3.610   6.646  -5.337  1.00  8.84           H  
ATOM     44 1HB  LEU A  12       0.746   7.285  -6.123  1.00  8.84           H  
ATOM     45 2HB  LEU A  12       2.162   8.082  -6.814  1.00  8.84           H  
ATOM     46  HG  LEU A  12       1.598   5.103  -7.014  1.00  8.84           H  
ATOM     47 1HD1 LEU A  12       1.015   5.606  -9.344  1.00  8.84           H  
ATOM     48 2HD1 LEU A  12      -0.064   6.450  -8.209  1.00  8.84           H  
ATOM     49 3HD1 LEU A  12       1.242   7.342  -9.025  1.00  8.84           H  
ATOM     50 1HD2 LEU A  12       3.389   5.175  -8.695  1.00  8.84           H  
ATOM     51 2HD2 LEU A  12       3.601   6.903  -8.374  1.00  8.84           H  
ATOM     52 3HD2 LEU A  12       3.977   5.719  -7.112  1.00  8.84           H  
ATOM     53  N   GLU A  13       1.522   8.224  -3.350  1.00  7.97           N  
ATOM     54  CA  GLU A  13       1.366   9.329  -2.411  1.00  7.97           C  
ATOM     55  C   GLU A  13       2.514   9.384  -1.391  1.00  7.97           C  
ATOM     56  O   GLU A  13       2.840  10.454  -0.874  1.00  7.97           O  
ATOM     57  CB  GLU A  13       0.032   9.198  -1.677  1.00  7.97           C  
ATOM     58  CG  GLU A  13      -1.192   9.428  -2.561  1.00  7.97           C  
ATOM     59  CD  GLU A  13      -2.505   9.266  -1.826  1.00  7.97           C  
ATOM     60  OE1 GLU A  13      -2.487   8.831  -0.699  1.00  7.97           O  
ATOM     61  OE2 GLU A  13      -3.523   9.583  -2.396  1.00  7.97           O  
ATOM     62  H   GLU A  13       0.816   7.506  -3.374  1.00  7.97           H  
ATOM     63  HA  GLU A  13       1.367  10.262  -2.974  1.00  7.97           H  
ATOM     64 1HB  GLU A  13      -0.046   8.199  -1.245  1.00  7.97           H  
ATOM     65 2HB  GLU A  13      -0.005   9.914  -0.856  1.00  7.97           H  
ATOM     66 1HG  GLU A  13      -1.141  10.435  -2.975  1.00  7.97           H  
ATOM     67 2HG  GLU A  13      -1.156   8.723  -3.392  1.00  7.97           H  
ATOM     68  N   VAL A  14       3.101   8.228  -1.075  1.00  7.02           N  
ATOM     69  CA  VAL A  14       4.197   8.120  -0.121  1.00  7.02           C  
ATOM     70  C   VAL A  14       5.480   8.508  -0.820  1.00  7.02           C  
ATOM     71  O   VAL A  14       6.279   9.320  -0.338  1.00  7.02           O  
ATOM     72  CB  VAL A  14       4.340   6.667   0.369  1.00  7.02           C  
ATOM     73  CG1 VAL A  14       5.548   6.526   1.261  1.00  7.02           C  
ATOM     74  CG2 VAL A  14       3.074   6.240   1.068  1.00  7.02           C  
ATOM     75  H   VAL A  14       2.822   7.384  -1.560  1.00  7.02           H  
ATOM     76  HA  VAL A  14       4.015   8.792   0.718  1.00  7.02           H  
ATOM     77  HB  VAL A  14       4.506   6.022  -0.487  1.00  7.02           H  
ATOM     78 1HG1 VAL A  14       5.645   5.487   1.575  1.00  7.02           H  
ATOM     79 2HG1 VAL A  14       6.441   6.823   0.711  1.00  7.02           H  
ATOM     80 3HG1 VAL A  14       5.430   7.163   2.137  1.00  7.02           H  
ATOM     81 1HG2 VAL A  14       3.167   5.200   1.390  1.00  7.02           H  
ATOM     82 2HG2 VAL A  14       2.902   6.876   1.933  1.00  7.02           H  
ATOM     83 3HG2 VAL A  14       2.242   6.334   0.380  1.00  7.02           H  
ATOM     84  N   LEU A  15       5.642   7.951  -2.014  1.00  6.00           N  
ATOM     85  CA  LEU A  15       6.822   8.168  -2.824  1.00  6.00           C  
ATOM     86  C   LEU A  15       6.933   9.644  -3.190  1.00  6.00           C  
ATOM     87  O   LEU A  15       8.032  10.174  -3.306  1.00  6.00           O  
ATOM     88  CB  LEU A  15       6.750   7.293  -4.079  1.00  6.00           C  
ATOM     89  CG  LEU A  15       6.826   5.774  -3.831  1.00  6.00           C  
ATOM     90  CD1 LEU A  15       6.602   5.040  -5.141  1.00  6.00           C  
ATOM     91  CD2 LEU A  15       8.166   5.426  -3.214  1.00  6.00           C  
ATOM     92  H   LEU A  15       4.913   7.321  -2.354  1.00  6.00           H  
ATOM     93  HA  LEU A  15       7.700   7.886  -2.245  1.00  6.00           H  
ATOM     94 1HB  LEU A  15       5.807   7.492  -4.579  1.00  6.00           H  
ATOM     95 2HB  LEU A  15       7.563   7.567  -4.749  1.00  6.00           H  
ATOM     96  HG  LEU A  15       6.024   5.477  -3.145  1.00  6.00           H  
ATOM     97 1HD1 LEU A  15       6.633   3.964  -4.959  1.00  6.00           H  
ATOM     98 2HD1 LEU A  15       5.633   5.306  -5.534  1.00  6.00           H  
ATOM     99 3HD1 LEU A  15       7.372   5.312  -5.855  1.00  6.00           H  
ATOM    100 1HD2 LEU A  15       8.216   4.356  -3.035  1.00  6.00           H  
ATOM    101 2HD2 LEU A  15       8.966   5.711  -3.876  1.00  6.00           H  
ATOM    102 3HD2 LEU A  15       8.273   5.960  -2.269  1.00  6.00           H  
ATOM    103  N   PHE A  16       5.773  10.305  -3.318  1.00  4.93           N  
ATOM    104  CA  PHE A  16       5.633  11.722  -3.644  1.00  4.93           C  
ATOM    105  C   PHE A  16       6.337  12.664  -2.684  1.00  4.93           C  
ATOM    106  O   PHE A  16       6.564  13.823  -3.032  1.00  4.93           O  
ATOM    107  CB  PHE A  16       4.177  12.147  -3.702  1.00  4.93           C  
ATOM    108  CG  PHE A  16       4.063  13.533  -4.205  1.00  4.93           C  
ATOM    109  CD1 PHE A  16       4.179  13.794  -5.564  1.00  4.93           C  
ATOM    110  CD2 PHE A  16       3.879  14.591  -3.332  1.00  4.93           C  
ATOM    111  CE1 PHE A  16       4.103  15.085  -6.041  1.00  4.93           C  
ATOM    112  CE2 PHE A  16       3.802  15.885  -3.804  1.00  4.93           C  
ATOM    113  CZ  PHE A  16       3.913  16.133  -5.161  1.00  4.93           C  
ATOM    114  H   PHE A  16       4.912   9.771  -3.239  1.00  4.93           H  
ATOM    115  HA  PHE A  16       6.053  11.890  -4.621  1.00  4.93           H  
ATOM    116 1HB  PHE A  16       3.615  11.486  -4.356  1.00  4.93           H  
ATOM    117 2HB  PHE A  16       3.737  12.099  -2.706  1.00  4.93           H  
ATOM    118  HD1 PHE A  16       4.334  12.964  -6.253  1.00  4.93           H  
ATOM    119  HD2 PHE A  16       3.802  14.391  -2.258  1.00  4.93           H  
ATOM    120  HE1 PHE A  16       4.194  15.278  -7.109  1.00  4.93           H  
ATOM    121  HE2 PHE A  16       3.658  16.711  -3.107  1.00  4.93           H  
ATOM    122  HZ  PHE A  16       3.854  17.155  -5.535  1.00  4.93           H  
ATOM    123  N   GLN A  17       6.549  12.241  -1.438  1.00  3.88           N  
ATOM    124  CA  GLN A  17       7.197  13.079  -0.435  1.00  3.88           C  
ATOM    125  C   GLN A  17       6.632  14.548  -0.426  1.00  3.88           C  
ATOM    126  O   GLN A  17       5.525  14.712   0.091  1.00  3.88           O  
ATOM    127  CB  GLN A  17       8.718  12.949  -0.505  1.00  3.88           C  
ATOM    128  CG  GLN A  17       9.298  11.648  -0.153  1.00  3.88           C  
ATOM    129  CD  GLN A  17      10.827  11.773  -0.095  1.00  3.88           C  
ATOM    130  OE1 GLN A  17      11.453  12.681  -0.693  1.00  3.88           O  
ATOM    131  NE2 GLN A  17      11.448  10.847   0.634  1.00  3.88           N  
ATOM    132  H   GLN A  17       6.327  11.275  -1.189  1.00  3.88           H  
ATOM    133  HA  GLN A  17       6.938  12.658   0.536  1.00  3.88           H  
ATOM    134 1HB  GLN A  17       9.083  13.112  -1.494  1.00  3.88           H  
ATOM    135 2HB  GLN A  17       9.163  13.605   0.191  1.00  3.88           H  
ATOM    136 1HG  GLN A  17       8.923  11.329   0.816  1.00  3.88           H  
ATOM    137 2HG  GLN A  17       9.031  10.924  -0.927  1.00  3.88           H  
ATOM    138 1HE2 GLN A  17      12.445  10.859   0.720  1.00  3.88           H  
ATOM    139 2HE2 GLN A  17      10.913  10.135   1.095  1.00  3.88           H  
ATOM    140  N   GLY A  18       7.307  15.639  -0.924  1.00  2.96           N  
ATOM    141  CA  GLY A  18       8.582  15.770  -1.664  1.00  2.96           C  
ATOM    142  C   GLY A  18       9.821  15.918  -0.771  1.00  2.96           C  
ATOM    143  O   GLY A  18       9.708  15.904   0.455  1.00  2.96           O  
ATOM    144  H   GLY A  18       6.820  16.511  -0.788  1.00  2.96           H  
ATOM    145 1HA  GLY A  18       8.696  14.962  -2.380  1.00  2.96           H  
ATOM    146 2HA  GLY A  18       8.500  16.664  -2.278  1.00  2.96           H  
ATOM    147  N   PRO A  19      10.994  16.186  -1.360  1.00  2.23           N  
ATOM    148  CA  PRO A  19      11.327  16.436  -2.763  1.00  2.23           C  
ATOM    149  C   PRO A  19      11.255  15.278  -3.762  1.00  2.23           C  
ATOM    150  O   PRO A  19      11.180  15.531  -4.960  1.00  2.23           O  
ATOM    151  CB  PRO A  19      12.789  16.892  -2.659  1.00  2.23           C  
ATOM    152  CG  PRO A  19      13.306  16.238  -1.397  1.00  2.23           C  
ATOM    153  CD  PRO A  19      12.136  16.226  -0.456  1.00  2.23           C  
ATOM    154  HA  PRO A  19      10.711  17.272  -3.125  1.00  2.23           H  
ATOM    155 1HB  PRO A  19      13.344  16.577  -3.562  1.00  2.23           H  
ATOM    156 2HB  PRO A  19      12.840  17.990  -2.624  1.00  2.23           H  
ATOM    157 1HG  PRO A  19      13.670  15.221  -1.623  1.00  2.23           H  
ATOM    158 2HG  PRO A  19      14.162  16.799  -0.999  1.00  2.23           H  
ATOM    159 1HD  PRO A  19      12.149  15.313   0.164  1.00  2.23           H  
ATOM    160 2HD  PRO A  19      12.103  17.137   0.157  1.00  2.23           H  
ATOM    161  N   LEU A  20      11.267  14.023  -3.323  1.00  1.69           N  
ATOM    162  CA  LEU A  20      11.272  12.965  -4.332  1.00  1.69           C  
ATOM    163  C   LEU A  20       9.879  12.709  -4.824  1.00  1.69           C  
ATOM    164  O   LEU A  20       8.926  12.923  -4.092  1.00  1.69           O  
ATOM    165  CB  LEU A  20      11.823  11.660  -3.779  1.00  1.69           C  
ATOM    166  CG  LEU A  20      13.235  11.704  -3.281  1.00  1.69           C  
ATOM    167  CD1 LEU A  20      13.593  10.346  -2.706  1.00  1.69           C  
ATOM    168  CD2 LEU A  20      14.131  12.074  -4.412  1.00  1.69           C  
ATOM    169  H   LEU A  20      11.296  13.763  -2.333  1.00  1.69           H  
ATOM    170  HA  LEU A  20      11.884  13.281  -5.175  1.00  1.69           H  
ATOM    171 1HB  LEU A  20      11.177  11.321  -2.976  1.00  1.69           H  
ATOM    172 2HB  LEU A  20      11.784  10.931  -4.572  1.00  1.69           H  
ATOM    173  HG  LEU A  20      13.324  12.447  -2.489  1.00  1.69           H  
ATOM    174 1HD1 LEU A  20      14.617  10.365  -2.333  1.00  1.69           H  
ATOM    175 2HD1 LEU A  20      12.912  10.113  -1.889  1.00  1.69           H  
ATOM    176 3HD1 LEU A  20      13.502   9.589  -3.482  1.00  1.69           H  
ATOM    177 1HD2 LEU A  20      15.163  12.110  -4.069  1.00  1.69           H  
ATOM    178 2HD2 LEU A  20      14.026  11.328  -5.167  1.00  1.69           H  
ATOM    179 3HD2 LEU A  20      13.840  13.051  -4.806  1.00  1.69           H  
ATOM    180  N   ALA A  21       9.746  12.236  -6.050  1.00  1.33           N  
ATOM    181  CA  ALA A  21       8.427  11.863  -6.519  1.00  1.33           C  
ATOM    182  C   ALA A  21       8.524  10.777  -7.569  1.00  1.33           C  
ATOM    183  O   ALA A  21       9.582  10.606  -8.176  1.00  1.33           O  
ATOM    184  CB  ALA A  21       7.718  13.090  -7.082  1.00  1.33           C  
ATOM    185  H   ALA A  21      10.562  12.157  -6.653  1.00  1.33           H  
ATOM    186  HA  ALA A  21       7.888  11.472  -5.671  1.00  1.33           H  
ATOM    187 1HB  ALA A  21       6.725  12.840  -7.425  1.00  1.33           H  
ATOM    188 2HB  ALA A  21       7.647  13.851  -6.298  1.00  1.33           H  
ATOM    189 3HB  ALA A  21       8.283  13.482  -7.911  1.00  1.33           H  
ATOM    190  N   PRO A  22       7.488   9.934  -7.725  1.00  1.11           N  
ATOM    191  CA  PRO A  22       7.394   8.964  -8.772  1.00  1.11           C  
ATOM    192  C   PRO A  22       7.086   9.637 -10.079  1.00  1.11           C  
ATOM    193  O   PRO A  22       6.259  10.552 -10.134  1.00  1.11           O  
ATOM    194  CB  PRO A  22       6.260   8.067  -8.302  1.00  1.11           C  
ATOM    195  CG  PRO A  22       5.399   8.975  -7.456  1.00  1.11           C  
ATOM    196  CD  PRO A  22       6.359   9.930  -6.807  1.00  1.11           C  
ATOM    197  HA  PRO A  22       8.324   8.414  -8.833  1.00  1.11           H  
ATOM    198 1HB  PRO A  22       5.734   7.659  -9.177  1.00  1.11           H  
ATOM    199 2HB  PRO A  22       6.660   7.212  -7.740  1.00  1.11           H  
ATOM    200 1HG  PRO A  22       4.652   9.484  -8.081  1.00  1.11           H  
ATOM    201 2HG  PRO A  22       4.841   8.392  -6.711  1.00  1.11           H  
ATOM    202 1HD  PRO A  22       5.879  10.900  -6.731  1.00  1.11           H  
ATOM    203 2HD  PRO A  22       6.670   9.545  -5.862  1.00  1.11           H  
ATOM    204  N   TYR A  23       7.678   9.120 -11.132  1.00  0.98           N  
ATOM    205  CA  TYR A  23       7.410   9.568 -12.475  1.00  0.98           C  
ATOM    206  C   TYR A  23       7.338   8.392 -13.432  1.00  0.98           C  
ATOM    207  O   TYR A  23       8.007   7.375 -13.233  1.00  0.98           O  
ATOM    208  CB  TYR A  23       8.467  10.526 -12.950  1.00  0.98           C  
ATOM    209  CG  TYR A  23       8.660  11.796 -12.144  1.00  0.98           C  
ATOM    210  CD1 TYR A  23       9.554  11.842 -11.085  1.00  0.98           C  
ATOM    211  CD2 TYR A  23       7.942  12.926 -12.485  1.00  0.98           C  
ATOM    212  CE1 TYR A  23       9.715  13.016 -10.378  1.00  0.98           C  
ATOM    213  CE2 TYR A  23       8.106  14.093 -11.776  1.00  0.98           C  
ATOM    214  CZ  TYR A  23       8.984  14.140 -10.725  1.00  0.98           C  
ATOM    215  OH  TYR A  23       9.132  15.309 -10.010  1.00  0.98           O  
ATOM    216  H   TYR A  23       8.374   8.400 -10.979  1.00  0.98           H  
ATOM    217  HA  TYR A  23       6.444  10.070 -12.489  1.00  0.98           H  
ATOM    218 1HB  TYR A  23       9.427  10.010 -13.026  1.00  0.98           H  
ATOM    219 2HB  TYR A  23       8.164  10.821 -13.921  1.00  0.98           H  
ATOM    220  HD1 TYR A  23      10.129  10.954 -10.808  1.00  0.98           H  
ATOM    221  HD2 TYR A  23       7.243  12.892 -13.320  1.00  0.98           H  
ATOM    222  HE1 TYR A  23      10.407  13.055  -9.551  1.00  0.98           H  
ATOM    223  HE2 TYR A  23       7.534  14.980 -12.048  1.00  0.98           H  
ATOM    224  HH  TYR A  23       9.712  15.153  -9.252  1.00  0.98           H  
ATOM    225  N   GLU A  24       6.563   8.544 -14.495  1.00  0.92           N  
ATOM    226  CA  GLU A  24       6.481   7.502 -15.509  1.00  0.92           C  
ATOM    227  C   GLU A  24       7.188   7.875 -16.820  1.00  0.92           C  
ATOM    228  O   GLU A  24       6.997   8.977 -17.363  1.00  0.92           O  
ATOM    229  CB  GLU A  24       5.008   7.168 -15.768  1.00  0.92           C  
ATOM    230  CG  GLU A  24       4.728   6.079 -16.801  1.00  0.92           C  
ATOM    231  CD  GLU A  24       3.236   5.854 -16.957  1.00  0.92           C  
ATOM    232  OE1 GLU A  24       2.498   6.430 -16.192  1.00  0.92           O  
ATOM    233  OE2 GLU A  24       2.828   5.142 -17.846  1.00  0.92           O  
ATOM    234  H   GLU A  24       6.026   9.393 -14.606  1.00  0.92           H  
ATOM    235  HA  GLU A  24       6.962   6.605 -15.120  1.00  0.92           H  
ATOM    236 1HB  GLU A  24       4.544   6.856 -14.833  1.00  0.92           H  
ATOM    237 2HB  GLU A  24       4.492   8.069 -16.099  1.00  0.92           H  
ATOM    238 1HG  GLU A  24       5.153   6.367 -17.757  1.00  0.92           H  
ATOM    239 2HG  GLU A  24       5.213   5.152 -16.485  1.00  0.92           H  
ATOM    240  N   ILE A  25       7.991   6.927 -17.307  1.00  0.91           N  
ATOM    241  CA  ILE A  25       8.652   7.005 -18.602  1.00  0.91           C  
ATOM    242  C   ILE A  25       8.222   5.843 -19.474  1.00  0.91           C  
ATOM    243  O   ILE A  25       8.304   4.686 -19.074  1.00  0.91           O  
ATOM    244  CB  ILE A  25      10.192   7.032 -18.492  1.00  0.91           C  
ATOM    245  CG1 ILE A  25      10.617   8.262 -17.757  1.00  0.91           C  
ATOM    246  CG2 ILE A  25      10.885   6.914 -19.845  1.00  0.91           C  
ATOM    247  CD1 ILE A  25      12.060   8.403 -17.573  1.00  0.91           C  
ATOM    248  H   ILE A  25       8.134   6.090 -16.738  1.00  0.91           H  
ATOM    249  HA  ILE A  25       8.339   7.921 -19.094  1.00  0.91           H  
ATOM    250  HB  ILE A  25      10.499   6.182 -17.882  1.00  0.91           H  
ATOM    251 1HG1 ILE A  25      10.253   9.134 -18.284  1.00  0.91           H  
ATOM    252 2HG1 ILE A  25      10.171   8.229 -16.769  1.00  0.91           H  
ATOM    253 1HG2 ILE A  25      11.954   6.908 -19.690  1.00  0.91           H  
ATOM    254 2HG2 ILE A  25      10.586   5.986 -20.337  1.00  0.91           H  
ATOM    255 3HG2 ILE A  25      10.624   7.750 -20.465  1.00  0.91           H  
ATOM    256 1HD1 ILE A  25      12.241   9.317 -17.028  1.00  0.91           H  
ATOM    257 2HD1 ILE A  25      12.456   7.577 -17.030  1.00  0.91           H  
ATOM    258 3HD1 ILE A  25      12.546   8.458 -18.548  1.00  0.91           H  
ATOM    259  N   ILE A  26       7.748   6.150 -20.663  1.00  0.93           N  
ATOM    260  CA  ILE A  26       7.300   5.116 -21.574  1.00  0.93           C  
ATOM    261  C   ILE A  26       8.359   4.942 -22.637  1.00  0.93           C  
ATOM    262  O   ILE A  26       8.765   5.900 -23.294  1.00  0.93           O  
ATOM    263  CB  ILE A  26       5.970   5.486 -22.219  1.00  0.93           C  
ATOM    264  CG1 ILE A  26       4.960   5.730 -21.134  1.00  0.93           C  
ATOM    265  CG2 ILE A  26       5.504   4.327 -23.105  1.00  0.93           C  
ATOM    266  CD1 ILE A  26       4.936   7.168 -20.631  1.00  0.93           C  
ATOM    267  H   ILE A  26       7.689   7.117 -20.937  1.00  0.93           H  
ATOM    268  HA  ILE A  26       7.185   4.176 -21.039  1.00  0.93           H  
ATOM    269  HB  ILE A  26       6.073   6.393 -22.811  1.00  0.93           H  
ATOM    270 1HG1 ILE A  26       3.987   5.464 -21.503  1.00  0.93           H  
ATOM    271 2HG1 ILE A  26       5.197   5.085 -20.287  1.00  0.93           H  
ATOM    272 1HG2 ILE A  26       4.545   4.573 -23.556  1.00  0.93           H  
ATOM    273 2HG2 ILE A  26       6.237   4.142 -23.891  1.00  0.93           H  
ATOM    274 3HG2 ILE A  26       5.396   3.422 -22.493  1.00  0.93           H  
ATOM    275 1HD1 ILE A  26       4.183   7.260 -19.844  1.00  0.93           H  
ATOM    276 2HD1 ILE A  26       5.906   7.444 -20.230  1.00  0.93           H  
ATOM    277 3HD1 ILE A  26       4.685   7.838 -21.452  1.00  0.93           H  
ATOM    278  N   VAL A  27       8.836   3.732 -22.802  1.00  0.96           N  
ATOM    279  CA  VAL A  27       9.915   3.528 -23.735  1.00  0.96           C  
ATOM    280  C   VAL A  27       9.375   3.433 -25.157  1.00  0.96           C  
ATOM    281  O   VAL A  27       8.643   2.508 -25.516  1.00  0.96           O  
ATOM    282  CB  VAL A  27      10.655   2.268 -23.299  1.00  0.96           C  
ATOM    283  CG1 VAL A  27      11.822   1.938 -24.255  1.00  0.96           C  
ATOM    284  CG2 VAL A  27      11.098   2.501 -21.862  1.00  0.96           C  
ATOM    285  H   VAL A  27       8.465   2.954 -22.251  1.00  0.96           H  
ATOM    286  HA  VAL A  27      10.599   4.377 -23.672  1.00  0.96           H  
ATOM    287  HB  VAL A  27       9.966   1.419 -23.330  1.00  0.96           H  
ATOM    288 1HG1 VAL A  27      12.318   1.032 -23.927  1.00  0.96           H  
ATOM    289 2HG1 VAL A  27      11.439   1.791 -25.269  1.00  0.96           H  
ATOM    290 3HG1 VAL A  27      12.531   2.761 -24.249  1.00  0.96           H  
ATOM    291 1HG2 VAL A  27      11.574   1.647 -21.498  1.00  0.96           H  
ATOM    292 2HG2 VAL A  27      11.776   3.347 -21.821  1.00  0.96           H  
ATOM    293 3HG2 VAL A  27      10.221   2.706 -21.240  1.00  0.96           H  
ATOM    294  N   SER A  28       9.738   4.404 -25.982  1.00  0.98           N  
ATOM    295  CA  SER A  28       9.212   4.459 -27.336  1.00  0.98           C  
ATOM    296  C   SER A  28       9.846   3.410 -28.213  1.00  0.98           C  
ATOM    297  O   SER A  28      10.912   2.879 -27.898  1.00  0.98           O  
ATOM    298  CB  SER A  28       9.458   5.811 -27.970  1.00  0.98           C  
ATOM    299  OG  SER A  28      10.832   6.002 -28.188  1.00  0.98           O  
ATOM    300  H   SER A  28      10.351   5.136 -25.646  1.00  0.98           H  
ATOM    301  HA  SER A  28       8.137   4.272 -27.297  1.00  0.98           H  
ATOM    302 1HB  SER A  28       8.936   5.857 -28.925  1.00  0.98           H  
ATOM    303 2HB  SER A  28       9.066   6.609 -27.341  1.00  0.98           H  
ATOM    304  HG  SER A  28      10.928   6.402 -29.099  1.00  0.98           H  
ATOM    305  N   GLU A  29       9.247   3.195 -29.376  1.00  0.98           N  
ATOM    306  CA  GLU A  29       9.769   2.246 -30.346  1.00  0.98           C  
ATOM    307  C   GLU A  29      11.173   2.616 -30.813  1.00  0.98           C  
ATOM    308  O   GLU A  29      11.951   1.747 -31.211  1.00  0.98           O  
ATOM    309  CB  GLU A  29       8.832   2.138 -31.539  1.00  0.98           C  
ATOM    310  CG  GLU A  29       7.505   1.457 -31.217  1.00  0.98           C  
ATOM    311  CD  GLU A  29       6.563   1.376 -32.400  1.00  0.98           C  
ATOM    312  OE1 GLU A  29       6.861   1.949 -33.421  1.00  0.98           O  
ATOM    313  OE2 GLU A  29       5.545   0.734 -32.276  1.00  0.98           O  
ATOM    314  H   GLU A  29       8.385   3.682 -29.579  1.00  0.98           H  
ATOM    315  HA  GLU A  29       9.807   1.277 -29.869  1.00  0.98           H  
ATOM    316 1HB  GLU A  29       8.620   3.133 -31.928  1.00  0.98           H  
ATOM    317 2HB  GLU A  29       9.319   1.570 -32.331  1.00  0.98           H  
ATOM    318 1HG  GLU A  29       7.712   0.446 -30.862  1.00  0.98           H  
ATOM    319 2HG  GLU A  29       7.020   2.002 -30.408  1.00  0.98           H  
ATOM    320  N   ASP A  30      11.472   3.914 -30.814  1.00  0.96           N  
ATOM    321  CA  ASP A  30      12.784   4.399 -31.204  1.00  0.96           C  
ATOM    322  C   ASP A  30      13.679   4.840 -30.034  1.00  0.96           C  
ATOM    323  O   ASP A  30      14.684   5.520 -30.254  1.00  0.96           O  
ATOM    324  CB  ASP A  30      12.662   5.514 -32.255  1.00  0.96           C  
ATOM    325  CG  ASP A  30      11.869   6.829 -31.870  1.00  0.96           C  
ATOM    326  OD1 ASP A  30      11.229   6.948 -30.826  1.00  0.96           O  
ATOM    327  OD2 ASP A  30      11.941   7.732 -32.682  1.00  0.96           O  
ATOM    328  H   ASP A  30      10.774   4.565 -30.498  1.00  0.96           H  
ATOM    329  HA  ASP A  30      13.301   3.576 -31.696  1.00  0.96           H  
ATOM    330 1HB  ASP A  30      13.667   5.814 -32.552  1.00  0.96           H  
ATOM    331 2HB  ASP A  30      12.189   5.095 -33.143  1.00  0.96           H  
ATOM    332  N   SER A  31      13.335   4.479 -28.791  1.00  0.91           N  
ATOM    333  CA  SER A  31      14.182   4.867 -27.663  1.00  0.91           C  
ATOM    334  C   SER A  31      15.539   4.213 -27.744  1.00  0.91           C  
ATOM    335  O   SER A  31      15.645   3.008 -27.943  1.00  0.91           O  
ATOM    336  CB  SER A  31      13.590   4.459 -26.345  1.00  0.91           C  
ATOM    337  OG  SER A  31      14.477   4.769 -25.277  1.00  0.91           O  
ATOM    338  H   SER A  31      12.494   3.927 -28.615  1.00  0.91           H  
ATOM    339  HA  SER A  31      14.308   5.951 -27.678  1.00  0.91           H  
ATOM    340 1HB  SER A  31      12.636   4.963 -26.194  1.00  0.91           H  
ATOM    341 2HB  SER A  31      13.396   3.390 -26.370  1.00  0.91           H  
ATOM    342  HG  SER A  31      14.312   5.731 -25.087  1.00  0.91           H  
ATOM    343  N   GLU A  32      16.583   4.947 -27.429  1.00  0.86           N  
ATOM    344  CA  GLU A  32      17.917   4.363 -27.439  1.00  0.86           C  
ATOM    345  C   GLU A  32      18.092   3.267 -26.383  1.00  0.86           C  
ATOM    346  O   GLU A  32      19.023   2.456 -26.471  1.00  0.86           O  
ATOM    347  CB  GLU A  32      18.970   5.458 -27.263  1.00  0.86           C  
ATOM    348  CG  GLU A  32      19.083   6.375 -28.472  1.00  0.86           C  
ATOM    349  CD  GLU A  32      20.043   7.531 -28.296  1.00  0.86           C  
ATOM    350  OE1 GLU A  32      21.168   7.307 -27.916  1.00  0.86           O  
ATOM    351  OE2 GLU A  32      19.623   8.650 -28.519  1.00  0.86           O  
ATOM    352  H   GLU A  32      16.462   5.929 -27.228  1.00  0.86           H  
ATOM    353  HA  GLU A  32      18.072   3.907 -28.417  1.00  0.86           H  
ATOM    354 1HB  GLU A  32      18.717   6.074 -26.398  1.00  0.86           H  
ATOM    355 2HB  GLU A  32      19.945   5.008 -27.076  1.00  0.86           H  
ATOM    356 1HG  GLU A  32      19.424   5.777 -29.315  1.00  0.86           H  
ATOM    357 2HG  GLU A  32      18.100   6.742 -28.721  1.00  0.86           H  
ATOM    358  N   HIS A  33      17.240   3.272 -25.349  1.00  0.79           N  
ATOM    359  CA  HIS A  33      17.368   2.300 -24.274  1.00  0.79           C  
ATOM    360  C   HIS A  33      16.724   0.942 -24.570  1.00  0.79           C  
ATOM    361  O   HIS A  33      16.947  -0.023 -23.830  1.00  0.79           O  
ATOM    362  CB  HIS A  33      16.808   2.871 -22.975  1.00  0.79           C  
ATOM    363  CG  HIS A  33      17.624   4.043 -22.451  1.00  0.79           C  
ATOM    364  ND1 HIS A  33      17.629   4.424 -21.127  1.00  0.79           N  
ATOM    365  CD2 HIS A  33      18.446   4.906 -23.088  1.00  0.79           C  
ATOM    366  CE1 HIS A  33      18.420   5.469 -20.974  1.00  0.79           C  
ATOM    367  NE2 HIS A  33      18.929   5.775 -22.150  1.00  0.79           N  
ATOM    368  H   HIS A  33      16.458   3.931 -25.329  1.00  0.79           H  
ATOM    369  HA  HIS A  33      18.425   2.113 -24.104  1.00  0.79           H  
ATOM    370 1HB  HIS A  33      15.789   3.220 -23.153  1.00  0.79           H  
ATOM    371 2HB  HIS A  33      16.755   2.100 -22.220  1.00  0.79           H  
ATOM    372  HD2 HIS A  33      18.689   4.919 -24.142  1.00  0.79           H  
ATOM    373  HE1 HIS A  33      18.620   5.985 -20.036  1.00  0.79           H  
ATOM    374  HE2 HIS A  33      19.575   6.529 -22.351  1.00  0.79           H  
ATOM    375  N   LEU A  34      15.868   0.866 -25.591  1.00  0.74           N  
ATOM    376  CA  LEU A  34      15.187  -0.401 -25.818  1.00  0.74           C  
ATOM    377  C   LEU A  34      16.187  -1.526 -26.050  1.00  0.74           C  
ATOM    378  O   LEU A  34      17.191  -1.358 -26.752  1.00  0.74           O  
ATOM    379  CB  LEU A  34      14.246  -0.306 -27.015  1.00  0.74           C  
ATOM    380  CG  LEU A  34      14.911  -0.040 -28.341  1.00  0.74           C  
ATOM    381  CD1 LEU A  34      15.325  -1.354 -28.972  1.00  0.74           C  
ATOM    382  CD2 LEU A  34      13.961   0.719 -29.222  1.00  0.74           C  
ATOM    383  H   LEU A  34      15.718   1.656 -26.225  1.00  0.74           H  
ATOM    384  HA  LEU A  34      14.598  -0.640 -24.933  1.00  0.74           H  
ATOM    385 1HB  LEU A  34      13.693  -1.239 -27.096  1.00  0.74           H  
ATOM    386 2HB  LEU A  34      13.534   0.503 -26.834  1.00  0.74           H  
ATOM    387  HG  LEU A  34      15.806   0.555 -28.180  1.00  0.74           H  
ATOM    388 1HD1 LEU A  34      15.813  -1.158 -29.925  1.00  0.74           H  
ATOM    389 2HD1 LEU A  34      16.013  -1.876 -28.313  1.00  0.74           H  
ATOM    390 3HD1 LEU A  34      14.439  -1.969 -29.134  1.00  0.74           H  
ATOM    391 1HD2 LEU A  34      14.438   0.936 -30.176  1.00  0.74           H  
ATOM    392 2HD2 LEU A  34      13.092   0.135 -29.393  1.00  0.74           H  
ATOM    393 3HD2 LEU A  34      13.676   1.654 -28.745  1.00  0.74           H  
ATOM    394  N   GLY A  35      15.879  -2.688 -25.504  1.00  0.70           N  
ATOM    395  CA  GLY A  35      16.664  -3.899 -25.674  1.00  0.70           C  
ATOM    396  C   GLY A  35      17.878  -3.969 -24.745  1.00  0.70           C  
ATOM    397  O   GLY A  35      18.635  -4.942 -24.791  1.00  0.70           O  
ATOM    398  H   GLY A  35      15.061  -2.736 -24.908  1.00  0.70           H  
ATOM    399 1HA  GLY A  35      16.017  -4.759 -25.489  1.00  0.70           H  
ATOM    400 2HA  GLY A  35      16.992  -3.968 -26.709  1.00  0.70           H  
ATOM    401  N   LYS A  36      18.073  -2.947 -23.905  1.00  0.67           N  
ATOM    402  CA  LYS A  36      19.226  -2.900 -23.009  1.00  0.67           C  
ATOM    403  C   LYS A  36      18.833  -3.140 -21.558  1.00  0.67           C  
ATOM    404  O   LYS A  36      17.700  -2.851 -21.149  1.00  0.67           O  
ATOM    405  CB  LYS A  36      19.931  -1.556 -23.171  1.00  0.67           C  
ATOM    406  CG  LYS A  36      20.467  -1.342 -24.589  1.00  0.67           C  
ATOM    407  CD  LYS A  36      21.160  -0.007 -24.763  1.00  0.67           C  
ATOM    408  CE  LYS A  36      21.702   0.145 -26.179  1.00  0.67           C  
ATOM    409  NZ  LYS A  36      20.600   0.241 -27.178  1.00  0.67           N  
ATOM    410  H   LYS A  36      17.433  -2.148 -23.914  1.00  0.67           H  
ATOM    411  HA  LYS A  36      19.925  -3.687 -23.294  1.00  0.67           H  
ATOM    412 1HB  LYS A  36      19.232  -0.758 -22.955  1.00  0.67           H  
ATOM    413 2HB  LYS A  36      20.758  -1.486 -22.461  1.00  0.67           H  
ATOM    414 1HG  LYS A  36      21.162  -2.145 -24.836  1.00  0.67           H  
ATOM    415 2HG  LYS A  36      19.628  -1.383 -25.291  1.00  0.67           H  
ATOM    416 1HD  LYS A  36      20.438   0.791 -24.604  1.00  0.67           H  
ATOM    417 2HD  LYS A  36      21.969   0.098 -24.041  1.00  0.67           H  
ATOM    418 1HE  LYS A  36      22.309   1.047 -26.236  1.00  0.67           H  
ATOM    419 2HE  LYS A  36      22.322  -0.717 -26.421  1.00  0.67           H  
ATOM    420 1HZ  LYS A  36      20.976   0.344 -28.102  1.00  0.67           H  
ATOM    421 2HZ  LYS A  36      20.023  -0.594 -27.140  1.00  0.67           H  
ATOM    422 3HZ  LYS A  36      20.012   1.066 -26.951  1.00  0.67           H  
ATOM    423  N   SER A  37      19.763  -3.688 -20.767  1.00  0.65           N  
ATOM    424  CA  SER A  37      19.460  -3.910 -19.365  1.00  0.65           C  
ATOM    425  C   SER A  37      19.541  -2.649 -18.541  1.00  0.65           C  
ATOM    426  O   SER A  37      20.238  -1.699 -18.900  1.00  0.65           O  
ATOM    427  CB  SER A  37      20.372  -4.968 -18.786  1.00  0.65           C  
ATOM    428  OG  SER A  37      21.717  -4.538 -18.777  1.00  0.65           O  
ATOM    429  H   SER A  37      20.699  -3.933 -21.118  1.00  0.65           H  
ATOM    430  HA  SER A  37      18.454  -4.276 -19.297  1.00  0.65           H  
ATOM    431 1HB  SER A  37      20.048  -5.195 -17.782  1.00  0.65           H  
ATOM    432 2HB  SER A  37      20.283  -5.882 -19.366  1.00  0.65           H  
ATOM    433  HG  SER A  37      21.969  -4.472 -19.732  1.00  0.65           H  
ATOM    434  N   ILE A  38      18.928  -2.687 -17.368  1.00  0.65           N  
ATOM    435  CA  ILE A  38      18.995  -1.549 -16.462  1.00  0.65           C  
ATOM    436  C   ILE A  38      20.441  -1.275 -16.070  1.00  0.65           C  
ATOM    437  O   ILE A  38      20.894  -0.120 -16.078  1.00  0.65           O  
ATOM    438  CB  ILE A  38      18.159  -1.804 -15.203  1.00  0.65           C  
ATOM    439  CG1 ILE A  38      16.702  -1.832 -15.547  1.00  0.65           C  
ATOM    440  CG2 ILE A  38      18.457  -0.754 -14.155  1.00  0.65           C  
ATOM    441  CD1 ILE A  38      15.880  -2.345 -14.428  1.00  0.65           C  
ATOM    442  H   ILE A  38      18.364  -3.512 -17.144  1.00  0.65           H  
ATOM    443  HA  ILE A  38      18.600  -0.674 -16.974  1.00  0.65           H  
ATOM    444  HB  ILE A  38      18.409  -2.787 -14.803  1.00  0.65           H  
ATOM    445 1HG1 ILE A  38      16.373  -0.837 -15.803  1.00  0.65           H  
ATOM    446 2HG1 ILE A  38      16.553  -2.484 -16.413  1.00  0.65           H  
ATOM    447 1HG2 ILE A  38      17.869  -0.960 -13.260  1.00  0.65           H  
ATOM    448 2HG2 ILE A  38      19.516  -0.781 -13.905  1.00  0.65           H  
ATOM    449 3HG2 ILE A  38      18.200   0.232 -14.543  1.00  0.65           H  
ATOM    450 1HD1 ILE A  38      14.839  -2.365 -14.719  1.00  0.65           H  
ATOM    451 2HD1 ILE A  38      16.213  -3.340 -14.183  1.00  0.65           H  
ATOM    452 3HD1 ILE A  38      15.999  -1.719 -13.554  1.00  0.65           H  
ATOM    453  N   GLY A  39      21.165  -2.345 -15.750  1.00  0.65           N  
ATOM    454  CA  GLY A  39      22.557  -2.273 -15.386  1.00  0.65           C  
ATOM    455  C   GLY A  39      23.355  -1.569 -16.469  1.00  0.65           C  
ATOM    456  O   GLY A  39      23.986  -0.557 -16.190  1.00  0.65           O  
ATOM    457  H   GLY A  39      20.735  -3.265 -15.755  1.00  0.65           H  
ATOM    458 1HA  GLY A  39      22.663  -1.741 -14.441  1.00  0.65           H  
ATOM    459 2HA  GLY A  39      22.940  -3.282 -15.238  1.00  0.65           H  
ATOM    460  N   GLU A  40      23.270  -2.051 -17.719  1.00  0.67           N  
ATOM    461  CA  GLU A  40      24.038  -1.455 -18.820  1.00  0.67           C  
ATOM    462  C   GLU A  40      23.718   0.015 -19.039  1.00  0.67           C  
ATOM    463  O   GLU A  40      24.602   0.816 -19.356  1.00  0.67           O  
ATOM    464  CB  GLU A  40      23.742  -2.203 -20.122  1.00  0.67           C  
ATOM    465  CG  GLU A  40      24.346  -3.595 -20.245  1.00  0.67           C  
ATOM    466  CD  GLU A  40      23.754  -4.368 -21.407  1.00  0.67           C  
ATOM    467  OE1 GLU A  40      22.531  -4.443 -21.474  1.00  0.67           O  
ATOM    468  OE2 GLU A  40      24.496  -4.873 -22.216  1.00  0.67           O  
ATOM    469  H   GLU A  40      22.682  -2.866 -17.912  1.00  0.67           H  
ATOM    470  HA  GLU A  40      25.099  -1.542 -18.583  1.00  0.67           H  
ATOM    471 1HB  GLU A  40      22.659  -2.299 -20.234  1.00  0.67           H  
ATOM    472 2HB  GLU A  40      24.098  -1.611 -20.963  1.00  0.67           H  
ATOM    473 1HG  GLU A  40      25.419  -3.495 -20.402  1.00  0.67           H  
ATOM    474 2HG  GLU A  40      24.195  -4.140 -19.317  1.00  0.67           H  
ATOM    475  N   LEU A  41      22.454   0.373 -18.871  1.00  0.69           N  
ATOM    476  CA  LEU A  41      22.017   1.741 -19.044  1.00  0.69           C  
ATOM    477  C   LEU A  41      22.566   2.669 -17.967  1.00  0.69           C  
ATOM    478  O   LEU A  41      22.714   3.870 -18.207  1.00  0.69           O  
ATOM    479  CB  LEU A  41      20.506   1.758 -19.097  1.00  0.69           C  
ATOM    480  CG  LEU A  41      19.961   1.084 -20.352  1.00  0.69           C  
ATOM    481  CD1 LEU A  41      18.491   0.947 -20.236  1.00  0.69           C  
ATOM    482  CD2 LEU A  41      20.363   1.894 -21.538  1.00  0.69           C  
ATOM    483  H   LEU A  41      21.760  -0.341 -18.637  1.00  0.69           H  
ATOM    484  HA  LEU A  41      22.391   2.091 -20.004  1.00  0.69           H  
ATOM    485 1HB  LEU A  41      20.110   1.236 -18.227  1.00  0.69           H  
ATOM    486 2HB  LEU A  41      20.160   2.789 -19.090  1.00  0.69           H  
ATOM    487  HG  LEU A  41      20.380   0.094 -20.457  1.00  0.69           H  
ATOM    488 1HD1 LEU A  41      18.089   0.451 -21.124  1.00  0.69           H  
ATOM    489 2HD1 LEU A  41      18.299   0.338 -19.364  1.00  0.69           H  
ATOM    490 3HD1 LEU A  41      18.031   1.919 -20.117  1.00  0.69           H  
ATOM    491 1HD2 LEU A  41      19.982   1.433 -22.429  1.00  0.69           H  
ATOM    492 2HD2 LEU A  41      19.962   2.884 -21.444  1.00  0.69           H  
ATOM    493 3HD2 LEU A  41      21.449   1.948 -21.589  1.00  0.69           H  
ATOM    494  N   ASN A  42      22.835   2.134 -16.768  1.00  0.72           N  
ATOM    495  CA  ASN A  42      23.373   2.937 -15.680  1.00  0.72           C  
ATOM    496  C   ASN A  42      22.543   4.176 -15.373  1.00  0.72           C  
ATOM    497  O   ASN A  42      23.108   5.219 -15.032  1.00  0.72           O  
ATOM    498  CB  ASN A  42      24.805   3.345 -16.011  1.00  0.72           C  
ATOM    499  CG  ASN A  42      25.782   2.199 -16.010  1.00  0.72           C  
ATOM    500  OD1 ASN A  42      25.912   1.480 -15.011  1.00  0.72           O  
ATOM    501  ND2 ASN A  42      26.462   2.009 -17.111  1.00  0.72           N  
ATOM    502  H   ASN A  42      22.698   1.132 -16.607  1.00  0.72           H  
ATOM    503  HA  ASN A  42      23.384   2.315 -14.784  1.00  0.72           H  
ATOM    504 1HB  ASN A  42      24.847   3.823 -16.986  1.00  0.72           H  
ATOM    505 2HB  ASN A  42      25.138   4.073 -15.299  1.00  0.72           H  
ATOM    506 1HD2 ASN A  42      27.113   1.255 -17.171  1.00  0.72           H  
ATOM    507 2HD2 ASN A  42      26.311   2.604 -17.901  1.00  0.72           H  
ATOM    508  N   VAL A  43      21.214   4.060 -15.397  1.00  0.74           N  
ATOM    509  CA  VAL A  43      20.375   5.233 -15.165  1.00  0.74           C  
ATOM    510  C   VAL A  43      20.609   5.824 -13.781  1.00  0.74           C  
ATOM    511  O   VAL A  43      20.724   7.047 -13.636  1.00  0.74           O  
ATOM    512  CB  VAL A  43      18.877   4.908 -15.337  1.00  0.74           C  
ATOM    513  CG1 VAL A  43      18.063   6.111 -14.908  1.00  0.74           C  
ATOM    514  CG2 VAL A  43      18.587   4.544 -16.800  1.00  0.74           C  
ATOM    515  H   VAL A  43      20.801   3.170 -15.644  1.00  0.74           H  
ATOM    516  HA  VAL A  43      20.638   5.984 -15.913  1.00  0.74           H  
ATOM    517  HB  VAL A  43      18.605   4.073 -14.691  1.00  0.74           H  
ATOM    518 1HG1 VAL A  43      17.021   5.906 -15.020  1.00  0.74           H  
ATOM    519 2HG1 VAL A  43      18.283   6.336 -13.867  1.00  0.74           H  
ATOM    520 3HG1 VAL A  43      18.323   6.968 -15.528  1.00  0.74           H  
ATOM    521 1HG2 VAL A  43      17.529   4.316 -16.920  1.00  0.74           H  
ATOM    522 2HG2 VAL A  43      18.854   5.383 -17.445  1.00  0.74           H  
ATOM    523 3HG2 VAL A  43      19.179   3.675 -17.075  1.00  0.74           H  
ATOM    524  N   TRP A  44      20.716   4.978 -12.767  1.00  0.76           N  
ATOM    525  CA  TRP A  44      20.953   5.508 -11.436  1.00  0.76           C  
ATOM    526  C   TRP A  44      22.271   6.286 -11.402  1.00  0.76           C  
ATOM    527  O   TRP A  44      22.328   7.400 -10.905  1.00  0.76           O  
ATOM    528  CB  TRP A  44      20.960   4.415 -10.372  1.00  0.76           C  
ATOM    529  CG  TRP A  44      21.124   4.972  -8.981  1.00  0.76           C  
ATOM    530  CD1 TRP A  44      20.122   5.394  -8.159  1.00  0.76           C  
ATOM    531  CD2 TRP A  44      22.352   5.178  -8.245  1.00  0.76           C  
ATOM    532  NE1 TRP A  44      20.641   5.846  -6.972  1.00  0.76           N  
ATOM    533  CE2 TRP A  44      22.001   5.725  -7.007  1.00  0.76           C  
ATOM    534  CE3 TRP A  44      23.693   4.950  -8.530  1.00  0.76           C  
ATOM    535  CZ2 TRP A  44      22.950   6.049  -6.053  1.00  0.76           C  
ATOM    536  CZ3 TRP A  44      24.646   5.276  -7.577  1.00  0.76           C  
ATOM    537  CH2 TRP A  44      24.285   5.812  -6.371  1.00  0.76           C  
ATOM    538  H   TRP A  44      20.624   3.983 -12.919  1.00  0.76           H  
ATOM    539  HA  TRP A  44      20.143   6.198 -11.196  1.00  0.76           H  
ATOM    540 1HB  TRP A  44      20.019   3.865 -10.413  1.00  0.76           H  
ATOM    541 2HB  TRP A  44      21.771   3.713 -10.567  1.00  0.76           H  
ATOM    542  HD1 TRP A  44      19.065   5.379  -8.406  1.00  0.76           H  
ATOM    543  HE1 TRP A  44      20.097   6.213  -6.205  1.00  0.76           H  
ATOM    544  HE3 TRP A  44      23.985   4.525  -9.483  1.00  0.76           H  
ATOM    545  HZ2 TRP A  44      22.680   6.476  -5.087  1.00  0.76           H  
ATOM    546  HZ3 TRP A  44      25.693   5.096  -7.813  1.00  0.76           H  
ATOM    547  HH2 TRP A  44      25.062   6.056  -5.645  1.00  0.76           H  
ATOM    548  N   HIS A  45      23.331   5.749 -11.992  1.00  0.79           N  
ATOM    549  CA  HIS A  45      24.620   6.437 -11.920  1.00  0.79           C  
ATOM    550  C   HIS A  45      24.640   7.717 -12.762  1.00  0.79           C  
ATOM    551  O   HIS A  45      25.335   8.680 -12.428  1.00  0.79           O  
ATOM    552  CB  HIS A  45      25.731   5.528 -12.433  1.00  0.79           C  
ATOM    553  CG  HIS A  45      26.021   4.350 -11.580  1.00  0.79           C  
ATOM    554  ND1 HIS A  45      26.704   4.439 -10.389  1.00  0.79           N  
ATOM    555  CD2 HIS A  45      25.711   3.045 -11.744  1.00  0.79           C  
ATOM    556  CE1 HIS A  45      26.809   3.232  -9.856  1.00  0.79           C  
ATOM    557  NE2 HIS A  45      26.214   2.370 -10.658  1.00  0.79           N  
ATOM    558  H   HIS A  45      23.259   4.858 -12.458  1.00  0.79           H  
ATOM    559  HA  HIS A  45      24.833   6.708 -10.888  1.00  0.79           H  
ATOM    560 1HB  HIS A  45      25.460   5.174 -13.412  1.00  0.79           H  
ATOM    561 2HB  HIS A  45      26.646   6.106 -12.542  1.00  0.79           H  
ATOM    562  HD2 HIS A  45      25.164   2.610 -12.584  1.00  0.79           H  
ATOM    563  HE1 HIS A  45      27.301   2.992  -8.914  1.00  0.79           H  
ATOM    564  HE2 HIS A  45      26.137   1.374 -10.506  1.00  0.79           H  
ATOM    565  N   GLN A  46      23.877   7.723 -13.854  1.00  0.81           N  
ATOM    566  CA  GLN A  46      23.813   8.850 -14.777  1.00  0.81           C  
ATOM    567  C   GLN A  46      22.890   9.979 -14.306  1.00  0.81           C  
ATOM    568  O   GLN A  46      23.207  11.160 -14.475  1.00  0.81           O  
ATOM    569  CB  GLN A  46      23.341   8.347 -16.146  1.00  0.81           C  
ATOM    570  CG  GLN A  46      23.307   9.389 -17.239  1.00  0.81           C  
ATOM    571  CD  GLN A  46      22.892   8.800 -18.588  1.00  0.81           C  
ATOM    572  OE1 GLN A  46      21.820   8.202 -18.746  1.00  0.81           O  
ATOM    573  NE2 GLN A  46      23.759   8.969 -19.579  1.00  0.81           N  
ATOM    574  H   GLN A  46      23.345   6.885 -14.087  1.00  0.81           H  
ATOM    575  HA  GLN A  46      24.817   9.259 -14.878  1.00  0.81           H  
ATOM    576 1HB  GLN A  46      23.989   7.532 -16.471  1.00  0.81           H  
ATOM    577 2HB  GLN A  46      22.338   7.930 -16.044  1.00  0.81           H  
ATOM    578 1HG  GLN A  46      22.587  10.150 -16.958  1.00  0.81           H  
ATOM    579 2HG  GLN A  46      24.296   9.831 -17.345  1.00  0.81           H  
ATOM    580 1HE2 GLN A  46      23.554   8.611 -20.489  1.00  0.81           H  
ATOM    581 2HE2 GLN A  46      24.616   9.459 -19.417  1.00  0.81           H  
ATOM    582  N   THR A  47      21.733   9.619 -13.748  1.00  0.83           N  
ATOM    583  CA  THR A  47      20.734  10.602 -13.348  1.00  0.83           C  
ATOM    584  C   THR A  47      20.430  10.611 -11.852  1.00  0.83           C  
ATOM    585  O   THR A  47      19.993  11.628 -11.304  1.00  0.83           O  
ATOM    586  CB  THR A  47      19.414  10.283 -14.048  1.00  0.83           C  
ATOM    587  OG1 THR A  47      18.953   9.000 -13.591  1.00  0.83           O  
ATOM    588  CG2 THR A  47      19.627  10.242 -15.544  1.00  0.83           C  
ATOM    589  H   THR A  47      21.526   8.636 -13.639  1.00  0.83           H  
ATOM    590  HA  THR A  47      21.087  11.589 -13.636  1.00  0.83           H  
ATOM    591  HB  THR A  47      18.677  11.043 -13.819  1.00  0.83           H  
ATOM    592  HG1 THR A  47      19.618   8.318 -13.834  1.00  0.83           H  
ATOM    593 1HG2 THR A  47      18.706  10.020 -16.044  1.00  0.83           H  
ATOM    594 2HG2 THR A  47      19.988  11.209 -15.874  1.00  0.83           H  
ATOM    595 3HG2 THR A  47      20.359   9.476 -15.791  1.00  0.83           H  
ATOM    596  N   GLY A  48      20.666   9.483 -11.182  1.00  0.85           N  
ATOM    597  CA  GLY A  48      20.310   9.316  -9.774  1.00  0.85           C  
ATOM    598  C   GLY A  48      18.932   8.676  -9.582  1.00  0.85           C  
ATOM    599  O   GLY A  48      18.537   8.374  -8.455  1.00  0.85           O  
ATOM    600  H   GLY A  48      21.064   8.677 -11.662  1.00  0.85           H  
ATOM    601 1HA  GLY A  48      21.062   8.698  -9.282  1.00  0.85           H  
ATOM    602 2HA  GLY A  48      20.332  10.285  -9.280  1.00  0.85           H  
ATOM    603  N   ALA A  49      18.174   8.502 -10.666  1.00  0.87           N  
ATOM    604  CA  ALA A  49      16.842   7.917 -10.553  1.00  0.87           C  
ATOM    605  C   ALA A  49      16.866   6.479 -10.091  1.00  0.87           C  
ATOM    606  O   ALA A  49      17.719   5.699 -10.520  1.00  0.87           O  
ATOM    607  CB  ALA A  49      16.137   7.952 -11.868  1.00  0.87           C  
ATOM    608  H   ALA A  49      18.522   8.762 -11.589  1.00  0.87           H  
ATOM    609  HA  ALA A  49      16.280   8.504  -9.825  1.00  0.87           H  
ATOM    610 1HB  ALA A  49      15.147   7.556 -11.736  1.00  0.87           H  
ATOM    611 2HB  ALA A  49      16.073   8.943 -12.226  1.00  0.87           H  
ATOM    612 3HB  ALA A  49      16.681   7.356 -12.579  1.00  0.87           H  
ATOM    613  N   THR A  50      15.870   6.101  -9.301  1.00  0.89           N  
ATOM    614  CA  THR A  50      15.727   4.715  -8.882  1.00  0.89           C  
ATOM    615  C   THR A  50      14.507   4.076  -9.516  1.00  0.89           C  
ATOM    616  O   THR A  50      13.412   4.637  -9.461  1.00  0.89           O  
ATOM    617  CB  THR A  50      15.606   4.616  -7.349  1.00  0.89           C  
ATOM    618  OG1 THR A  50      16.801   5.127  -6.738  1.00  0.89           O  
ATOM    619  CG2 THR A  50      15.381   3.174  -6.911  1.00  0.89           C  
ATOM    620  H   THR A  50      15.208   6.802  -8.957  1.00  0.89           H  
ATOM    621  HA  THR A  50      16.609   4.158  -9.199  1.00  0.89           H  
ATOM    622  HB  THR A  50      14.760   5.222  -7.020  1.00  0.89           H  
ATOM    623  HG1 THR A  50      16.901   6.065  -6.944  1.00  0.89           H  
ATOM    624 1HG2 THR A  50      15.295   3.134  -5.827  1.00  0.89           H  
ATOM    625 2HG2 THR A  50      14.463   2.790  -7.354  1.00  0.89           H  
ATOM    626 3HG2 THR A  50      16.220   2.561  -7.231  1.00  0.89           H  
ATOM    627  N   ILE A  51      14.672   2.896 -10.112  1.00  0.90           N  
ATOM    628  CA  ILE A  51      13.503   2.225 -10.668  1.00  0.90           C  
ATOM    629  C   ILE A  51      12.763   1.506  -9.567  1.00  0.90           C  
ATOM    630  O   ILE A  51      13.345   0.713  -8.823  1.00  0.90           O  
ATOM    631  CB  ILE A  51      13.837   1.230 -11.804  1.00  0.90           C  
ATOM    632  CG1 ILE A  51      14.417   1.962 -12.935  1.00  0.90           C  
ATOM    633  CG2 ILE A  51      12.560   0.526 -12.269  1.00  0.90           C  
ATOM    634  CD1 ILE A  51      14.998   1.128 -14.026  1.00  0.90           C  
ATOM    635  H   ILE A  51      15.587   2.469 -10.158  1.00  0.90           H  
ATOM    636  HA  ILE A  51      12.833   2.974 -11.089  1.00  0.90           H  
ATOM    637  HB  ILE A  51      14.563   0.492 -11.460  1.00  0.90           H  
ATOM    638 1HG1 ILE A  51      13.619   2.550 -13.358  1.00  0.90           H  
ATOM    639 2HG1 ILE A  51      15.192   2.622 -12.555  1.00  0.90           H  
ATOM    640 1HG2 ILE A  51      12.805  -0.154 -13.076  1.00  0.90           H  
ATOM    641 2HG2 ILE A  51      12.121  -0.029 -11.451  1.00  0.90           H  
ATOM    642 3HG2 ILE A  51      11.843   1.269 -12.619  1.00  0.90           H  
ATOM    643 1HD1 ILE A  51      15.380   1.774 -14.817  1.00  0.90           H  
ATOM    644 2HD1 ILE A  51      15.805   0.545 -13.619  1.00  0.90           H  
ATOM    645 3HD1 ILE A  51      14.234   0.474 -14.433  1.00  0.90           H  
ATOM    646  N   VAL A  52      11.482   1.801  -9.466  1.00  0.90           N  
ATOM    647  CA  VAL A  52      10.616   1.198  -8.481  1.00  0.90           C  
ATOM    648  C   VAL A  52       9.892   0.037  -9.124  1.00  0.90           C  
ATOM    649  O   VAL A  52       9.745  -1.029  -8.522  1.00  0.90           O  
ATOM    650  CB  VAL A  52       9.635   2.227  -7.911  1.00  0.90           C  
ATOM    651  CG1 VAL A  52       8.652   1.545  -6.969  1.00  0.90           C  
ATOM    652  CG2 VAL A  52      10.415   3.282  -7.166  1.00  0.90           C  
ATOM    653  H   VAL A  52      11.080   2.471 -10.118  1.00  0.90           H  
ATOM    654  HA  VAL A  52      11.226   0.820  -7.661  1.00  0.90           H  
ATOM    655  HB  VAL A  52       9.064   2.683  -8.723  1.00  0.90           H  
ATOM    656 1HG1 VAL A  52       7.959   2.287  -6.570  1.00  0.90           H  
ATOM    657 2HG1 VAL A  52       8.095   0.785  -7.518  1.00  0.90           H  
ATOM    658 3HG1 VAL A  52       9.195   1.077  -6.149  1.00  0.90           H  
ATOM    659 1HG2 VAL A  52       9.718   3.987  -6.754  1.00  0.90           H  
ATOM    660 2HG2 VAL A  52      10.977   2.819  -6.359  1.00  0.90           H  
ATOM    661 3HG2 VAL A  52      11.106   3.786  -7.851  1.00  0.90           H  
ATOM    662  N   ALA A  53       9.402   0.246 -10.343  1.00  0.91           N  
ATOM    663  CA  ALA A  53       8.711  -0.846 -11.016  1.00  0.91           C  
ATOM    664  C   ALA A  53       8.687  -0.701 -12.531  1.00  0.91           C  
ATOM    665  O   ALA A  53       8.718   0.404 -13.066  1.00  0.91           O  
ATOM    666  CB  ALA A  53       7.280  -0.946 -10.516  1.00  0.91           C  
ATOM    667  H   ALA A  53       9.529   1.155 -10.788  1.00  0.91           H  
ATOM    668  HA  ALA A  53       9.241  -1.759 -10.778  1.00  0.91           H  
ATOM    669 1HB  ALA A  53       6.794  -1.797 -11.001  1.00  0.91           H  
ATOM    670 2HB  ALA A  53       7.275  -1.098  -9.437  1.00  0.91           H  
ATOM    671 3HB  ALA A  53       6.743  -0.032 -10.757  1.00  0.91           H  
ATOM    672  N   ILE A  54       8.593  -1.833 -13.224  1.00  0.93           N  
ATOM    673  CA  ILE A  54       8.395  -1.810 -14.675  1.00  0.93           C  
ATOM    674  C   ILE A  54       7.164  -2.587 -15.101  1.00  0.93           C  
ATOM    675  O   ILE A  54       6.977  -3.738 -14.709  1.00  0.93           O  
ATOM    676  CB  ILE A  54       9.622  -2.327 -15.467  1.00  0.93           C  
ATOM    677  CG1 ILE A  54      10.802  -1.443 -15.190  1.00  0.93           C  
ATOM    678  CG2 ILE A  54       9.312  -2.325 -16.979  1.00  0.93           C  
ATOM    679  CD1 ILE A  54      12.112  -1.905 -15.782  1.00  0.93           C  
ATOM    680  H   ILE A  54       8.634  -2.717 -12.714  1.00  0.93           H  
ATOM    681  HA  ILE A  54       8.240  -0.778 -14.978  1.00  0.93           H  
ATOM    682  HB  ILE A  54       9.875  -3.337 -15.142  1.00  0.93           H  
ATOM    683 1HG1 ILE A  54      10.562  -0.499 -15.575  1.00  0.93           H  
ATOM    684 2HG1 ILE A  54      10.918  -1.346 -14.130  1.00  0.93           H  
ATOM    685 1HG2 ILE A  54      10.180  -2.680 -17.537  1.00  0.93           H  
ATOM    686 2HG2 ILE A  54       8.468  -2.978 -17.191  1.00  0.93           H  
ATOM    687 3HG2 ILE A  54       9.069  -1.309 -17.296  1.00  0.93           H  
ATOM    688 1HD1 ILE A  54      12.888  -1.186 -15.541  1.00  0.93           H  
ATOM    689 2HD1 ILE A  54      12.378  -2.883 -15.375  1.00  0.93           H  
ATOM    690 3HD1 ILE A  54      12.013  -1.979 -16.864  1.00  0.93           H  
ATOM    691  N   GLU A  55       6.311  -1.941 -15.889  1.00  0.96           N  
ATOM    692  CA  GLU A  55       5.126  -2.594 -16.420  1.00  0.96           C  
ATOM    693  C   GLU A  55       5.405  -3.107 -17.823  1.00  0.96           C  
ATOM    694  O   GLU A  55       5.760  -2.330 -18.720  1.00  0.96           O  
ATOM    695  CB  GLU A  55       3.940  -1.651 -16.479  1.00  0.96           C  
ATOM    696  CG  GLU A  55       2.650  -2.274 -16.997  1.00  0.96           C  
ATOM    697  CD  GLU A  55       1.505  -1.281 -17.093  1.00  0.96           C  
ATOM    698  OE1 GLU A  55       1.672  -0.166 -16.665  1.00  0.96           O  
ATOM    699  OE2 GLU A  55       0.475  -1.638 -17.617  1.00  0.96           O  
ATOM    700  H   GLU A  55       6.516  -0.981 -16.155  1.00  0.96           H  
ATOM    701  HA  GLU A  55       4.869  -3.434 -15.783  1.00  0.96           H  
ATOM    702 1HB  GLU A  55       3.760  -1.229 -15.513  1.00  0.96           H  
ATOM    703 2HB  GLU A  55       4.174  -0.864 -17.141  1.00  0.96           H  
ATOM    704 1HG  GLU A  55       2.833  -2.694 -17.984  1.00  0.96           H  
ATOM    705 2HG  GLU A  55       2.371  -3.091 -16.330  1.00  0.96           H  
ATOM    706  N   HIS A  56       5.199  -4.402 -18.026  1.00  1.00           N  
ATOM    707  CA  HIS A  56       5.420  -5.032 -19.324  1.00  1.00           C  
ATOM    708  C   HIS A  56       4.175  -5.822 -19.673  1.00  1.00           C  
ATOM    709  O   HIS A  56       3.849  -6.813 -19.022  1.00  1.00           O  
ATOM    710  CB  HIS A  56       6.639  -5.964 -19.260  1.00  1.00           C  
ATOM    711  CG  HIS A  56       7.025  -6.638 -20.575  1.00  1.00           C  
ATOM    712  ND1 HIS A  56       7.699  -5.977 -21.581  1.00  1.00           N  
ATOM    713  CD2 HIS A  56       6.837  -7.906 -21.021  1.00  1.00           C  
ATOM    714  CE1 HIS A  56       7.913  -6.803 -22.587  1.00  1.00           C  
ATOM    715  NE2 HIS A  56       7.405  -7.985 -22.275  1.00  1.00           N  
ATOM    716  H   HIS A  56       4.921  -4.975 -17.227  1.00  1.00           H  
ATOM    717  HA  HIS A  56       5.593  -4.279 -20.095  1.00  1.00           H  
ATOM    718 1HB  HIS A  56       7.504  -5.387 -18.919  1.00  1.00           H  
ATOM    719 2HB  HIS A  56       6.456  -6.741 -18.518  1.00  1.00           H  
ATOM    720  HD1 HIS A  56       8.004  -4.999 -21.562  1.00  1.00           H  
ATOM    721  HD2 HIS A  56       6.361  -8.783 -20.583  1.00  1.00           H  
ATOM    722  HE1 HIS A  56       8.436  -6.457 -23.478  1.00  1.00           H  
ATOM    723  N   GLU A  57       3.444  -5.341 -20.672  1.00  1.04           N  
ATOM    724  CA  GLU A  57       2.164  -5.923 -21.083  1.00  1.04           C  
ATOM    725  C   GLU A  57       1.206  -6.103 -19.894  1.00  1.04           C  
ATOM    726  O   GLU A  57       0.478  -7.091 -19.812  1.00  1.04           O  
ATOM    727  CB  GLU A  57       2.381  -7.271 -21.786  1.00  1.04           C  
ATOM    728  CG  GLU A  57       3.221  -7.193 -23.064  1.00  1.04           C  
ATOM    729  CD  GLU A  57       3.302  -8.514 -23.818  1.00  1.04           C  
ATOM    730  OE1 GLU A  57       2.769  -9.491 -23.342  1.00  1.04           O  
ATOM    731  OE2 GLU A  57       3.890  -8.533 -24.874  1.00  1.04           O  
ATOM    732  H   GLU A  57       3.791  -4.529 -21.166  1.00  1.04           H  
ATOM    733  HA  GLU A  57       1.692  -5.242 -21.792  1.00  1.04           H  
ATOM    734 1HB  GLU A  57       2.870  -7.969 -21.108  1.00  1.04           H  
ATOM    735 2HB  GLU A  57       1.415  -7.699 -22.049  1.00  1.04           H  
ATOM    736 1HG  GLU A  57       2.796  -6.437 -23.721  1.00  1.04           H  
ATOM    737 2HG  GLU A  57       4.231  -6.876 -22.798  1.00  1.04           H  
ATOM    738  N   GLY A  58       1.204  -5.132 -18.982  1.00  1.09           N  
ATOM    739  CA  GLY A  58       0.341  -5.137 -17.804  1.00  1.09           C  
ATOM    740  C   GLY A  58       0.957  -5.821 -16.574  1.00  1.09           C  
ATOM    741  O   GLY A  58       0.422  -5.706 -15.468  1.00  1.09           O  
ATOM    742  H   GLY A  58       1.827  -4.348 -19.112  1.00  1.09           H  
ATOM    743 1HA  GLY A  58       0.091  -4.106 -17.550  1.00  1.09           H  
ATOM    744 2HA  GLY A  58      -0.597  -5.628 -18.055  1.00  1.09           H  
ATOM    745  N   LYS A  59       2.075  -6.528 -16.740  1.00  1.13           N  
ATOM    746  CA  LYS A  59       2.693  -7.207 -15.608  1.00  1.13           C  
ATOM    747  C   LYS A  59       3.708  -6.314 -14.925  1.00  1.13           C  
ATOM    748  O   LYS A  59       4.627  -5.805 -15.564  1.00  1.13           O  
ATOM    749  CB  LYS A  59       3.366  -8.509 -16.045  1.00  1.13           C  
ATOM    750  CG  LYS A  59       3.962  -9.328 -14.889  1.00  1.13           C  
ATOM    751  CD  LYS A  59       4.555 -10.644 -15.384  1.00  1.13           C  
ATOM    752  CE  LYS A  59       5.140 -11.461 -14.235  1.00  1.13           C  
ATOM    753  NZ  LYS A  59       5.709 -12.755 -14.709  1.00  1.13           N  
ATOM    754  H   LYS A  59       2.505  -6.616 -17.660  1.00  1.13           H  
ATOM    755  HA  LYS A  59       1.918  -7.449 -14.881  1.00  1.13           H  
ATOM    756 1HB  LYS A  59       2.643  -9.134 -16.570  1.00  1.13           H  
ATOM    757 2HB  LYS A  59       4.169  -8.279 -16.750  1.00  1.13           H  
ATOM    758 1HG  LYS A  59       4.747  -8.745 -14.400  1.00  1.13           H  
ATOM    759 2HG  LYS A  59       3.185  -9.539 -14.156  1.00  1.13           H  
ATOM    760 1HD  LYS A  59       3.780 -11.230 -15.879  1.00  1.13           H  
ATOM    761 2HD  LYS A  59       5.344 -10.433 -16.106  1.00  1.13           H  
ATOM    762 1HE  LYS A  59       5.925 -10.885 -13.751  1.00  1.13           H  
ATOM    763 2HE  LYS A  59       4.355 -11.666 -13.508  1.00  1.13           H  
ATOM    764 1HZ  LYS A  59       6.085 -13.267 -13.923  1.00  1.13           H  
ATOM    765 2HZ  LYS A  59       4.982 -13.302 -15.150  1.00  1.13           H  
ATOM    766 3HZ  LYS A  59       6.446 -12.576 -15.376  1.00  1.13           H  
ATOM    767  N   PHE A  60       3.546  -6.113 -13.627  1.00  1.14           N  
ATOM    768  CA  PHE A  60       4.465  -5.253 -12.897  1.00  1.14           C  
ATOM    769  C   PHE A  60       5.588  -5.980 -12.199  1.00  1.14           C  
ATOM    770  O   PHE A  60       5.365  -6.831 -11.333  1.00  1.14           O  
ATOM    771  CB  PHE A  60       3.711  -4.415 -11.878  1.00  1.14           C  
ATOM    772  CG  PHE A  60       2.925  -3.311 -12.474  1.00  1.14           C  
ATOM    773  CD1 PHE A  60       1.662  -3.518 -12.998  1.00  1.14           C  
ATOM    774  CD2 PHE A  60       3.451  -2.025 -12.469  1.00  1.14           C  
ATOM    775  CE1 PHE A  60       0.948  -2.463 -13.523  1.00  1.14           C  
ATOM    776  CE2 PHE A  60       2.738  -0.973 -12.976  1.00  1.14           C  
ATOM    777  CZ  PHE A  60       1.485  -1.188 -13.510  1.00  1.14           C  
ATOM    778  H   PHE A  60       2.772  -6.549 -13.145  1.00  1.14           H  
ATOM    779  HA  PHE A  60       4.916  -4.566 -13.610  1.00  1.14           H  
ATOM    780 1HB  PHE A  60       3.033  -5.051 -11.313  1.00  1.14           H  
ATOM    781 2HB  PHE A  60       4.424  -3.984 -11.172  1.00  1.14           H  
ATOM    782  HD1 PHE A  60       1.236  -4.524 -13.004  1.00  1.14           H  
ATOM    783  HD2 PHE A  60       4.443  -1.858 -12.048  1.00  1.14           H  
ATOM    784  HE1 PHE A  60      -0.040  -2.635 -13.949  1.00  1.14           H  
ATOM    785  HE2 PHE A  60       3.158   0.029 -12.965  1.00  1.14           H  
ATOM    786  HZ  PHE A  60       0.921  -0.354 -13.928  1.00  1.14           H  
ATOM    787  N   ILE A  61       6.799  -5.604 -12.566  1.00  1.13           N  
ATOM    788  CA  ILE A  61       7.991  -6.142 -11.963  1.00  1.13           C  
ATOM    789  C   ILE A  61       8.456  -5.140 -10.933  1.00  1.13           C  
ATOM    790  O   ILE A  61       8.830  -4.020 -11.275  1.00  1.13           O  
ATOM    791  CB  ILE A  61       9.087  -6.361 -13.006  1.00  1.13           C  
ATOM    792  CG1 ILE A  61       8.539  -7.234 -14.151  1.00  1.13           C  
ATOM    793  CG2 ILE A  61      10.333  -6.963 -12.338  1.00  1.13           C  
ATOM    794  CD1 ILE A  61       8.007  -8.580 -13.707  1.00  1.13           C  
ATOM    795  H   ILE A  61       6.890  -4.919 -13.313  1.00  1.13           H  
ATOM    796  HA  ILE A  61       7.761  -7.084 -11.468  1.00  1.13           H  
ATOM    797  HB  ILE A  61       9.352  -5.398 -13.448  1.00  1.13           H  
ATOM    798 1HG1 ILE A  61       7.728  -6.687 -14.649  1.00  1.13           H  
ATOM    799 2HG1 ILE A  61       9.336  -7.402 -14.877  1.00  1.13           H  
ATOM    800 1HG2 ILE A  61      11.119  -7.097 -13.080  1.00  1.13           H  
ATOM    801 2HG2 ILE A  61      10.685  -6.290 -11.552  1.00  1.13           H  
ATOM    802 3HG2 ILE A  61      10.081  -7.927 -11.897  1.00  1.13           H  
ATOM    803 1HD1 ILE A  61       7.639  -9.124 -14.575  1.00  1.13           H  
ATOM    804 2HD1 ILE A  61       8.804  -9.149 -13.229  1.00  1.13           H  
ATOM    805 3HD1 ILE A  61       7.191  -8.434 -12.999  1.00  1.13           H  
ATOM    806  N   VAL A  62       8.391  -5.516  -9.671  1.00  1.08           N  
ATOM    807  CA  VAL A  62       8.724  -4.581  -8.609  1.00  1.08           C  
ATOM    808  C   VAL A  62      10.184  -4.723  -8.238  1.00  1.08           C  
ATOM    809  O   VAL A  62      10.690  -5.837  -8.108  1.00  1.08           O  
ATOM    810  CB  VAL A  62       7.800  -4.783  -7.407  1.00  1.08           C  
ATOM    811  CG1 VAL A  62       8.204  -3.836  -6.280  1.00  1.08           C  
ATOM    812  CG2 VAL A  62       6.359  -4.527  -7.861  1.00  1.08           C  
ATOM    813  H   VAL A  62       8.085  -6.453  -9.445  1.00  1.08           H  
ATOM    814  HA  VAL A  62       8.566  -3.565  -8.972  1.00  1.08           H  
ATOM    815  HB  VAL A  62       7.895  -5.802  -7.037  1.00  1.08           H  
ATOM    816 1HG1 VAL A  62       7.543  -3.981  -5.429  1.00  1.08           H  
ATOM    817 2HG1 VAL A  62       9.231  -4.041  -5.974  1.00  1.08           H  
ATOM    818 3HG1 VAL A  62       8.129  -2.802  -6.629  1.00  1.08           H  
ATOM    819 1HG2 VAL A  62       5.681  -4.670  -7.021  1.00  1.08           H  
ATOM    820 2HG2 VAL A  62       6.274  -3.503  -8.229  1.00  1.08           H  
ATOM    821 3HG2 VAL A  62       6.097  -5.223  -8.663  1.00  1.08           H  
ATOM    822  N   SER A  63      10.864  -3.588  -8.142  1.00  1.00           N  
ATOM    823  CA  SER A  63      12.288  -3.526  -7.876  1.00  1.00           C  
ATOM    824  C   SER A  63      13.092  -4.417  -8.827  1.00  1.00           C  
ATOM    825  O   SER A  63      13.781  -5.325  -8.364  1.00  1.00           O  
ATOM    826  CB  SER A  63      12.571  -3.927  -6.439  1.00  1.00           C  
ATOM    827  OG  SER A  63      11.942  -3.055  -5.539  1.00  1.00           O  
ATOM    828  H   SER A  63      10.365  -2.709  -8.258  1.00  1.00           H  
ATOM    829  HA  SER A  63      12.613  -2.492  -8.015  1.00  1.00           H  
ATOM    830 1HB  SER A  63      12.231  -4.946  -6.263  1.00  1.00           H  
ATOM    831 2HB  SER A  63      13.646  -3.910  -6.270  1.00  1.00           H  
ATOM    832  HG  SER A  63      12.284  -2.180  -5.739  1.00  1.00           H  
ATOM    833  N   PRO A  64      13.038  -4.192 -10.159  1.00  0.92           N  
ATOM    834  CA  PRO A  64      13.703  -4.996 -11.161  1.00  0.92           C  
ATOM    835  C   PRO A  64      15.188  -5.037 -10.870  1.00  0.92           C  
ATOM    836  O   PRO A  64      15.765  -4.033 -10.446  1.00  0.92           O  
ATOM    837  CB  PRO A  64      13.471  -4.202 -12.442  1.00  0.92           C  
ATOM    838  CG  PRO A  64      12.253  -3.390 -12.185  1.00  0.92           C  
ATOM    839  CD  PRO A  64      12.338  -3.013 -10.732  1.00  0.92           C  
ATOM    840  HA  PRO A  64      13.261  -6.004 -11.196  1.00  0.92           H  
ATOM    841 1HB  PRO A  64      14.342  -3.595 -12.629  1.00  0.92           H  
ATOM    842 2HB  PRO A  64      13.356  -4.881 -13.294  1.00  0.92           H  
ATOM    843 1HG  PRO A  64      12.277  -2.520 -12.821  1.00  0.92           H  
ATOM    844 2HG  PRO A  64      11.338  -3.946 -12.437  1.00  0.92           H  
ATOM    845 1HD  PRO A  64      12.939  -2.104 -10.583  1.00  0.92           H  
ATOM    846 2HD  PRO A  64      11.323  -2.888 -10.415  1.00  0.92           H  
ATOM    847  N   GLY A  65      15.827  -6.167 -11.128  1.00  0.83           N  
ATOM    848  CA  GLY A  65      17.256  -6.235 -10.885  1.00  0.83           C  
ATOM    849  C   GLY A  65      17.993  -5.599 -12.058  1.00  0.83           C  
ATOM    850  O   GLY A  65      17.378  -5.311 -13.083  1.00  0.83           O  
ATOM    851  H   GLY A  65      15.325  -6.973 -11.474  1.00  0.83           H  
ATOM    852 1HA  GLY A  65      17.493  -5.719  -9.953  1.00  0.83           H  
ATOM    853 2HA  GLY A  65      17.538  -7.280 -10.774  1.00  0.83           H  
ATOM    854  N   PRO A  66      19.326  -5.495 -11.994  1.00  0.75           N  
ATOM    855  CA  PRO A  66      20.188  -4.888 -12.995  1.00  0.75           C  
ATOM    856  C   PRO A  66      20.162  -5.614 -14.329  1.00  0.75           C  
ATOM    857  O   PRO A  66      20.505  -5.039 -15.360  1.00  0.75           O  
ATOM    858  CB  PRO A  66      21.572  -4.964 -12.338  1.00  0.75           C  
ATOM    859  CG  PRO A  66      21.469  -6.092 -11.337  1.00  0.75           C  
ATOM    860  CD  PRO A  66      20.047  -6.039 -10.829  1.00  0.75           C  
ATOM    861  HA  PRO A  66      19.885  -3.838 -13.126  1.00  0.75           H  
ATOM    862 1HB  PRO A  66      22.336  -5.162 -13.106  1.00  0.75           H  
ATOM    863 2HB  PRO A  66      21.824  -4.000 -11.874  1.00  0.75           H  
ATOM    864 1HG  PRO A  66      21.709  -7.038 -11.823  1.00  0.75           H  
ATOM    865 2HG  PRO A  66      22.211  -5.954 -10.536  1.00  0.75           H  
ATOM    866 1HD  PRO A  66      19.731  -7.056 -10.585  1.00  0.75           H  
ATOM    867 2HD  PRO A  66      19.962  -5.355  -9.969  1.00  0.75           H  
ATOM    868  N   PHE A  67      19.724  -6.869 -14.338  1.00  0.70           N  
ATOM    869  CA  PHE A  67      19.702  -7.602 -15.588  1.00  0.70           C  
ATOM    870  C   PHE A  67      18.323  -7.600 -16.233  1.00  0.70           C  
ATOM    871  O   PHE A  67      18.112  -8.233 -17.268  1.00  0.70           O  
ATOM    872  CB  PHE A  67      20.169  -9.026 -15.346  1.00  0.70           C  
ATOM    873  CG  PHE A  67      21.576  -9.061 -14.868  1.00  0.70           C  
ATOM    874  CD1 PHE A  67      21.860  -9.327 -13.541  1.00  0.70           C  
ATOM    875  CD2 PHE A  67      22.620  -8.796 -15.732  1.00  0.70           C  
ATOM    876  CE1 PHE A  67      23.162  -9.337 -13.089  1.00  0.70           C  
ATOM    877  CE2 PHE A  67      23.924  -8.803 -15.286  1.00  0.70           C  
ATOM    878  CZ  PHE A  67      24.196  -9.075 -13.961  1.00  0.70           C  
ATOM    879  H   PHE A  67      19.433  -7.325 -13.489  1.00  0.70           H  
ATOM    880  HA  PHE A  67      20.400  -7.131 -16.279  1.00  0.70           H  
ATOM    881 1HB  PHE A  67      19.535  -9.502 -14.599  1.00  0.70           H  
ATOM    882 2HB  PHE A  67      20.099  -9.604 -16.266  1.00  0.70           H  
ATOM    883  HD1 PHE A  67      21.041  -9.530 -12.851  1.00  0.70           H  
ATOM    884  HD2 PHE A  67      22.402  -8.575 -16.779  1.00  0.70           H  
ATOM    885  HE1 PHE A  67      23.373  -9.549 -12.041  1.00  0.70           H  
ATOM    886  HE2 PHE A  67      24.739  -8.594 -15.978  1.00  0.70           H  
ATOM    887  HZ  PHE A  67      25.225  -9.081 -13.606  1.00  0.70           H  
ATOM    888  N   SER A  68      17.368  -6.895 -15.630  1.00  0.67           N  
ATOM    889  CA  SER A  68      16.061  -6.790 -16.252  1.00  0.67           C  
ATOM    890  C   SER A  68      16.259  -5.979 -17.518  1.00  0.67           C  
ATOM    891  O   SER A  68      17.050  -5.031 -17.519  1.00  0.67           O  
ATOM    892  CB  SER A  68      15.056  -6.126 -15.337  1.00  0.67           C  
ATOM    893  OG  SER A  68      13.807  -5.990 -15.963  1.00  0.67           O  
ATOM    894  H   SER A  68      17.547  -6.388 -14.764  1.00  0.67           H  
ATOM    895  HA  SER A  68      15.704  -7.785 -16.521  1.00  0.67           H  
ATOM    896 1HB  SER A  68      14.952  -6.709 -14.422  1.00  0.67           H  
ATOM    897 2HB  SER A  68      15.424  -5.166 -15.060  1.00  0.67           H  
ATOM    898  HG  SER A  68      13.963  -5.450 -16.746  1.00  0.67           H  
ATOM    899  N   VAL A  69      15.561  -6.346 -18.587  1.00  0.67           N  
ATOM    900  CA  VAL A  69      15.687  -5.629 -19.853  1.00  0.67           C  
ATOM    901  C   VAL A  69      14.494  -4.771 -20.178  1.00  0.67           C  
ATOM    902  O   VAL A  69      13.346  -5.185 -20.018  1.00  0.67           O  
ATOM    903  CB  VAL A  69      15.990  -6.600 -21.014  1.00  0.67           C  
ATOM    904  CG1 VAL A  69      16.010  -5.849 -22.349  1.00  0.67           C  
ATOM    905  CG2 VAL A  69      17.361  -7.223 -20.773  1.00  0.67           C  
ATOM    906  H   VAL A  69      14.939  -7.141 -18.523  1.00  0.67           H  
ATOM    907  HA  VAL A  69      16.530  -4.962 -19.783  1.00  0.67           H  
ATOM    908  HB  VAL A  69      15.223  -7.370 -21.063  1.00  0.67           H  
ATOM    909 1HG1 VAL A  69      16.239  -6.542 -23.158  1.00  0.67           H  
ATOM    910 2HG1 VAL A  69      15.039  -5.397 -22.542  1.00  0.67           H  
ATOM    911 3HG1 VAL A  69      16.763  -5.079 -22.313  1.00  0.67           H  
ATOM    912 1HG2 VAL A  69      17.595  -7.910 -21.583  1.00  0.67           H  
ATOM    913 2HG2 VAL A  69      18.111  -6.436 -20.736  1.00  0.67           H  
ATOM    914 3HG2 VAL A  69      17.359  -7.767 -19.826  1.00  0.67           H  
ATOM    915  N   ILE A  70      14.797  -3.548 -20.582  1.00  0.68           N  
ATOM    916  CA  ILE A  70      13.801  -2.578 -20.980  1.00  0.68           C  
ATOM    917  C   ILE A  70      13.479  -2.701 -22.453  1.00  0.68           C  
ATOM    918  O   ILE A  70      14.372  -2.590 -23.287  1.00  0.68           O  
ATOM    919  CB  ILE A  70      14.309  -1.173 -20.648  1.00  0.68           C  
ATOM    920  CG1 ILE A  70      14.446  -1.042 -19.090  1.00  0.68           C  
ATOM    921  CG2 ILE A  70      13.429  -0.178 -21.229  1.00  0.68           C  
ATOM    922  CD1 ILE A  70      15.169   0.186 -18.613  1.00  0.68           C  
ATOM    923  H   ILE A  70      15.785  -3.289 -20.670  1.00  0.68           H  
ATOM    924  HA  ILE A  70      12.884  -2.765 -20.417  1.00  0.68           H  
ATOM    925  HB  ILE A  70      15.315  -1.047 -21.068  1.00  0.68           H  
ATOM    926 1HG1 ILE A  70      13.441  -1.024 -18.670  1.00  0.68           H  
ATOM    927 2HG1 ILE A  70      14.969  -1.919 -18.701  1.00  0.68           H  
ATOM    928 1HG2 ILE A  70      13.803   0.814 -21.005  1.00  0.68           H  
ATOM    929 2HG2 ILE A  70      13.393  -0.318 -22.305  1.00  0.68           H  
ATOM    930 3HG2 ILE A  70      12.431  -0.316 -20.809  1.00  0.68           H  
ATOM    931 1HD1 ILE A  70      15.196   0.197 -17.526  1.00  0.68           H  
ATOM    932 2HD1 ILE A  70      16.158   0.164 -18.995  1.00  0.68           H  
ATOM    933 3HD1 ILE A  70      14.676   1.073 -18.966  1.00  0.68           H  
ATOM    934  N   GLU A  71      12.212  -2.936 -22.758  1.00  0.70           N  
ATOM    935  CA  GLU A  71      11.754  -3.143 -24.123  1.00  0.70           C  
ATOM    936  C   GLU A  71      10.821  -2.052 -24.630  1.00  0.70           C  
ATOM    937  O   GLU A  71      10.342  -1.194 -23.884  1.00  0.70           O  
ATOM    938  CB  GLU A  71      11.067  -4.507 -24.256  1.00  0.70           C  
ATOM    939  CG  GLU A  71      11.979  -5.719 -24.001  1.00  0.70           C  
ATOM    940  CD  GLU A  71      13.058  -5.904 -25.059  1.00  0.70           C  
ATOM    941  OE1 GLU A  71      13.046  -5.190 -26.037  1.00  0.70           O  
ATOM    942  OE2 GLU A  71      13.870  -6.783 -24.897  1.00  0.70           O  
ATOM    943  H   GLU A  71      11.529  -3.010 -21.996  1.00  0.70           H  
ATOM    944  HA  GLU A  71      12.626  -3.148 -24.774  1.00  0.70           H  
ATOM    945 1HB  GLU A  71      10.242  -4.558 -23.538  1.00  0.70           H  
ATOM    946 2HB  GLU A  71      10.636  -4.611 -25.251  1.00  0.70           H  
ATOM    947 1HG  GLU A  71      12.459  -5.597 -23.027  1.00  0.70           H  
ATOM    948 2HG  GLU A  71      11.362  -6.615 -23.956  1.00  0.70           H  
ATOM    949  N   GLN A  72      10.570  -2.090 -25.929  1.00  0.73           N  
ATOM    950  CA  GLN A  72       9.656  -1.139 -26.541  1.00  0.73           C  
ATOM    951  C   GLN A  72       8.290  -1.266 -25.883  1.00  0.73           C  
ATOM    952  O   GLN A  72       7.754  -2.369 -25.772  1.00  0.73           O  
ATOM    953  CB  GLN A  72       9.499  -1.477 -28.024  1.00  0.73           C  
ATOM    954  CG  GLN A  72      10.747  -1.290 -28.851  1.00  0.73           C  
ATOM    955  CD  GLN A  72      10.565  -1.785 -30.302  1.00  0.73           C  
ATOM    956  OE1 GLN A  72       9.976  -2.856 -30.490  1.00  0.73           O  
ATOM    957  NE2 GLN A  72      11.039  -1.052 -31.309  1.00  0.73           N  
ATOM    958  H   GLN A  72      11.008  -2.808 -26.494  1.00  0.73           H  
ATOM    959  HA  GLN A  72      10.032  -0.123 -26.404  1.00  0.73           H  
ATOM    960 1HB  GLN A  72       9.176  -2.514 -28.126  1.00  0.73           H  
ATOM    961 2HB  GLN A  72       8.718  -0.847 -28.453  1.00  0.73           H  
ATOM    962 1HG  GLN A  72      10.994  -0.242 -28.849  1.00  0.73           H  
ATOM    963 2HG  GLN A  72      11.556  -1.860 -28.397  1.00  0.73           H  
ATOM    964 1HE2 GLN A  72      10.924  -1.365 -32.251  1.00  0.73           H  
ATOM    965 2HE2 GLN A  72      11.503  -0.156 -31.144  1.00  0.73           H  
ATOM    966  N   GLY A  73       7.711  -0.143 -25.481  1.00  0.76           N  
ATOM    967  CA  GLY A  73       6.390  -0.117 -24.875  1.00  0.76           C  
ATOM    968  C   GLY A  73       6.395  -0.236 -23.352  1.00  0.76           C  
ATOM    969  O   GLY A  73       5.352  -0.061 -22.726  1.00  0.76           O  
ATOM    970  H   GLY A  73       8.197   0.745 -25.572  1.00  0.76           H  
ATOM    971 1HA  GLY A  73       5.900   0.816 -25.155  1.00  0.76           H  
ATOM    972 2HA  GLY A  73       5.791  -0.922 -25.296  1.00  0.76           H  
ATOM    973  N   ASP A  74       7.539  -0.558 -22.747  1.00  0.79           N  
ATOM    974  CA  ASP A  74       7.578  -0.677 -21.292  1.00  0.79           C  
ATOM    975  C   ASP A  74       7.283   0.645 -20.602  1.00  0.79           C  
ATOM    976  O   ASP A  74       7.699   1.714 -21.060  1.00  0.79           O  
ATOM    977  CB  ASP A  74       8.928  -1.203 -20.790  1.00  0.79           C  
ATOM    978  CG  ASP A  74       9.146  -2.677 -21.028  1.00  0.79           C  
ATOM    979  OD1 ASP A  74       8.228  -3.358 -21.423  1.00  0.79           O  
ATOM    980  OD2 ASP A  74      10.245  -3.124 -20.782  1.00  0.79           O  
ATOM    981  H   ASP A  74       8.393  -0.714 -23.289  1.00  0.79           H  
ATOM    982  HA  ASP A  74       6.810  -1.390 -20.986  1.00  0.79           H  
ATOM    983 1HB  ASP A  74       9.729  -0.658 -21.299  1.00  0.79           H  
ATOM    984 2HB  ASP A  74       9.022  -0.997 -19.727  1.00  0.79           H  
ATOM    985  N   HIS A  75       6.600   0.571 -19.465  1.00  0.81           N  
ATOM    986  CA  HIS A  75       6.370   1.772 -18.665  1.00  0.81           C  
ATOM    987  C   HIS A  75       7.230   1.646 -17.421  1.00  0.81           C  
ATOM    988  O   HIS A  75       7.087   0.698 -16.643  1.00  0.81           O  
ATOM    989  CB  HIS A  75       4.902   1.927 -18.284  1.00  0.81           C  
ATOM    990  CG  HIS A  75       3.965   2.054 -19.434  1.00  0.81           C  
ATOM    991  ND1 HIS A  75       3.279   3.208 -19.701  1.00  0.81           N  
ATOM    992  CD2 HIS A  75       3.598   1.166 -20.388  1.00  0.81           C  
ATOM    993  CE1 HIS A  75       2.521   3.035 -20.769  1.00  0.81           C  
ATOM    994  NE2 HIS A  75       2.697   1.805 -21.212  1.00  0.81           N  
ATOM    995  H   HIS A  75       6.254  -0.341 -19.152  1.00  0.81           H  
ATOM    996  HA  HIS A  75       6.683   2.664 -19.204  1.00  0.81           H  
ATOM    997 1HB  HIS A  75       4.591   1.122 -17.679  1.00  0.81           H  
ATOM    998 2HB  HIS A  75       4.793   2.831 -17.681  1.00  0.81           H  
ATOM    999  HD1 HIS A  75       3.297   4.051 -19.123  1.00  0.81           H  
ATOM   1000  HD2 HIS A  75       3.880   0.129 -20.580  1.00  0.81           H  
ATOM   1001  HE1 HIS A  75       1.897   3.846 -21.137  1.00  0.81           H  
ATOM   1002  N   ILE A  76       8.153   2.569 -17.246  1.00  0.84           N  
ATOM   1003  CA  ILE A  76       9.069   2.465 -16.132  1.00  0.84           C  
ATOM   1004  C   ILE A  76       8.710   3.509 -15.108  1.00  0.84           C  
ATOM   1005  O   ILE A  76       8.569   4.694 -15.431  1.00  0.84           O  
ATOM   1006  CB  ILE A  76      10.509   2.694 -16.568  1.00  0.84           C  
ATOM   1007  CG1 ILE A  76      10.891   1.736 -17.665  1.00  0.84           C  
ATOM   1008  CG2 ILE A  76      11.418   2.430 -15.353  1.00  0.84           C  
ATOM   1009  CD1 ILE A  76      12.158   2.104 -18.277  1.00  0.84           C  
ATOM   1010  H   ILE A  76       8.235   3.338 -17.903  1.00  0.84           H  
ATOM   1011  HA  ILE A  76       8.981   1.484 -15.670  1.00  0.84           H  
ATOM   1012  HB  ILE A  76      10.636   3.706 -16.944  1.00  0.84           H  
ATOM   1013 1HG1 ILE A  76      10.980   0.744 -17.284  1.00  0.84           H  
ATOM   1014 2HG1 ILE A  76      10.122   1.746 -18.442  1.00  0.84           H  
ATOM   1015 1HG2 ILE A  76      12.448   2.553 -15.637  1.00  0.84           H  
ATOM   1016 2HG2 ILE A  76      11.179   3.117 -14.546  1.00  0.84           H  
ATOM   1017 3HG2 ILE A  76      11.281   1.435 -14.999  1.00  0.84           H  
ATOM   1018 1HD1 ILE A  76      12.376   1.402 -19.059  1.00  0.84           H  
ATOM   1019 2HD1 ILE A  76      12.076   3.107 -18.699  1.00  0.84           H  
ATOM   1020 3HD1 ILE A  76      12.947   2.085 -17.527  1.00  0.84           H  
ATOM   1021  N   PHE A  77       8.535   3.065 -13.881  1.00  0.88           N  
ATOM   1022  CA  PHE A  77       8.168   3.948 -12.810  1.00  0.88           C  
ATOM   1023  C   PHE A  77       9.403   4.186 -11.963  1.00  0.88           C  
ATOM   1024  O   PHE A  77       9.959   3.259 -11.349  1.00  0.88           O  
ATOM   1025  CB  PHE A  77       7.028   3.327 -12.028  1.00  0.88           C  
ATOM   1026  CG  PHE A  77       5.837   3.134 -12.928  1.00  0.88           C  
ATOM   1027  CD1 PHE A  77       5.740   1.974 -13.696  1.00  0.88           C  
ATOM   1028  CD2 PHE A  77       4.851   4.093 -13.056  1.00  0.88           C  
ATOM   1029  CE1 PHE A  77       4.696   1.778 -14.554  1.00  0.88           C  
ATOM   1030  CE2 PHE A  77       3.791   3.892 -13.924  1.00  0.88           C  
ATOM   1031  CZ  PHE A  77       3.717   2.729 -14.674  1.00  0.88           C  
ATOM   1032  H   PHE A  77       8.653   2.078 -13.682  1.00  0.88           H  
ATOM   1033  HA  PHE A  77       7.835   4.900 -13.222  1.00  0.88           H  
ATOM   1034 1HB  PHE A  77       7.329   2.358 -11.629  1.00  0.88           H  
ATOM   1035 2HB  PHE A  77       6.745   3.971 -11.197  1.00  0.88           H  
ATOM   1036  HD1 PHE A  77       6.514   1.216 -13.617  1.00  0.88           H  
ATOM   1037  HD2 PHE A  77       4.918   5.014 -12.474  1.00  0.88           H  
ATOM   1038  HE1 PHE A  77       4.648   0.867 -15.145  1.00  0.88           H  
ATOM   1039  HE2 PHE A  77       3.016   4.657 -14.028  1.00  0.88           H  
ATOM   1040  HZ  PHE A  77       2.884   2.573 -15.366  1.00  0.88           H  
ATOM   1041  N   PHE A  78       9.846   5.434 -11.987  1.00  0.93           N  
ATOM   1042  CA  PHE A  78      11.062   5.871 -11.328  1.00  0.93           C  
ATOM   1043  C   PHE A  78      10.799   6.865 -10.231  1.00  0.93           C  
ATOM   1044  O   PHE A  78       9.855   7.638 -10.323  1.00  0.93           O  
ATOM   1045  CB  PHE A  78      11.980   6.629 -12.268  1.00  0.93           C  
ATOM   1046  CG  PHE A  78      12.661   5.948 -13.379  1.00  0.93           C  
ATOM   1047  CD1 PHE A  78      12.120   5.870 -14.650  1.00  0.93           C  
ATOM   1048  CD2 PHE A  78      13.910   5.444 -13.163  1.00  0.93           C  
ATOM   1049  CE1 PHE A  78      12.856   5.292 -15.667  1.00  0.93           C  
ATOM   1050  CE2 PHE A  78      14.622   4.884 -14.164  1.00  0.93           C  
ATOM   1051  CZ  PHE A  78      14.106   4.802 -15.409  1.00  0.93           C  
ATOM   1052  H   PHE A  78       9.296   6.122 -12.505  1.00  0.93           H  
ATOM   1053  HA  PHE A  78      11.563   5.004 -10.912  1.00  0.93           H  
ATOM   1054 1HB  PHE A  78      11.394   7.439 -12.703  1.00  0.93           H  
ATOM   1055 2HB  PHE A  78      12.751   7.102 -11.663  1.00  0.93           H  
ATOM   1056  HD1 PHE A  78      11.124   6.279 -14.849  1.00  0.93           H  
ATOM   1057  HD2 PHE A  78      14.341   5.507 -12.166  1.00  0.93           H  
ATOM   1058  HE1 PHE A  78      12.444   5.228 -16.672  1.00  0.93           H  
ATOM   1059  HE2 PHE A  78      15.615   4.494 -13.960  1.00  0.93           H  
ATOM   1060  HZ  PHE A  78      14.686   4.348 -16.182  1.00  0.93           H  
ATOM   1061  N   VAL A  79      11.667   6.896  -9.231  1.00  0.99           N  
ATOM   1062  CA  VAL A  79      11.590   7.921  -8.196  1.00  0.99           C  
ATOM   1063  C   VAL A  79      12.843   8.787  -8.158  1.00  0.99           C  
ATOM   1064  O   VAL A  79      13.980   8.295  -8.218  1.00  0.99           O  
ATOM   1065  CB  VAL A  79      11.286   7.301  -6.823  1.00  0.99           C  
ATOM   1066  CG1 VAL A  79      11.331   8.352  -5.720  1.00  0.99           C  
ATOM   1067  CG2 VAL A  79       9.890   6.754  -6.846  1.00  0.99           C  
ATOM   1068  H   VAL A  79      12.400   6.190  -9.201  1.00  0.99           H  
ATOM   1069  HA  VAL A  79      10.756   8.567  -8.435  1.00  0.99           H  
ATOM   1070  HB  VAL A  79      12.013   6.514  -6.614  1.00  0.99           H  
ATOM   1071 1HG1 VAL A  79      11.095   7.890  -4.762  1.00  0.99           H  
ATOM   1072 2HG1 VAL A  79      12.327   8.787  -5.671  1.00  0.99           H  
ATOM   1073 3HG1 VAL A  79      10.600   9.134  -5.934  1.00  0.99           H  
ATOM   1074 1HG2 VAL A  79       9.667   6.311  -5.897  1.00  0.99           H  
ATOM   1075 2HG2 VAL A  79       9.207   7.559  -7.027  1.00  0.99           H  
ATOM   1076 3HG2 VAL A  79       9.795   6.020  -7.629  1.00  0.99           H  
ATOM   1077  N   GLY A  80      12.621  10.096  -8.101  1.00  1.05           N  
ATOM   1078  CA  GLY A  80      13.713  11.065  -8.083  1.00  1.05           C  
ATOM   1079  C   GLY A  80      13.186  12.495  -8.041  1.00  1.05           C  
ATOM   1080  O   GLY A  80      11.998  12.725  -7.823  1.00  1.05           O  
ATOM   1081  H   GLY A  80      11.649  10.411  -8.082  1.00  1.05           H  
ATOM   1082 1HA  GLY A  80      14.375  10.870  -7.247  1.00  1.05           H  
ATOM   1083 2HA  GLY A  80      14.312  10.935  -8.984  1.00  1.05           H  
ATOM   1084  N   ASP A  81      14.086  13.467  -8.168  1.00  1.08           N  
ATOM   1085  CA  ASP A  81      13.692  14.878  -8.189  1.00  1.08           C  
ATOM   1086  C   ASP A  81      13.211  15.227  -9.599  1.00  1.08           C  
ATOM   1087  O   ASP A  81      13.406  14.444 -10.531  1.00  1.08           O  
ATOM   1088  CB  ASP A  81      14.853  15.778  -7.732  1.00  1.08           C  
ATOM   1089  CG  ASP A  81      14.447  17.223  -7.314  1.00  1.08           C  
ATOM   1090  OD1 ASP A  81      13.303  17.591  -7.493  1.00  1.08           O  
ATOM   1091  OD2 ASP A  81      15.299  17.929  -6.825  1.00  1.08           O  
ATOM   1092  H   ASP A  81      15.058  13.224  -8.299  1.00  1.08           H  
ATOM   1093  HA  ASP A  81      12.859  15.024  -7.495  1.00  1.08           H  
ATOM   1094 1HB  ASP A  81      15.356  15.308  -6.886  1.00  1.08           H  
ATOM   1095 2HB  ASP A  81      15.581  15.857  -8.532  1.00  1.08           H  
ATOM   1096  N   GLU A  82      12.601  16.393  -9.762  1.00  1.09           N  
ATOM   1097  CA  GLU A  82      12.127  16.811 -11.084  1.00  1.09           C  
ATOM   1098  C   GLU A  82      13.268  16.888 -12.093  1.00  1.09           C  
ATOM   1099  O   GLU A  82      13.115  16.470 -13.242  1.00  1.09           O  
ATOM   1100  CB  GLU A  82      11.407  18.153 -11.016  1.00  1.09           C  
ATOM   1101  CG  GLU A  82      10.823  18.613 -12.348  1.00  1.09           C  
ATOM   1102  CD  GLU A  82      10.051  19.914 -12.249  1.00  1.09           C  
ATOM   1103  OE1 GLU A  82       9.978  20.468 -11.177  1.00  1.09           O  
ATOM   1104  OE2 GLU A  82       9.535  20.350 -13.253  1.00  1.09           O  
ATOM   1105  H   GLU A  82      12.498  16.990  -8.938  1.00  1.09           H  
ATOM   1106  HA  GLU A  82      11.415  16.064 -11.439  1.00  1.09           H  
ATOM   1107 1HB  GLU A  82      10.592  18.091 -10.294  1.00  1.09           H  
ATOM   1108 2HB  GLU A  82      12.100  18.920 -10.666  1.00  1.09           H  
ATOM   1109 1HG  GLU A  82      11.640  18.740 -13.059  1.00  1.09           H  
ATOM   1110 2HG  GLU A  82      10.164  17.831 -12.728  1.00  1.09           H  
ATOM   1111  N   ASP A  83      14.422  17.405 -11.659  1.00  1.06           N  
ATOM   1112  CA  ASP A  83      15.592  17.513 -12.530  1.00  1.06           C  
ATOM   1113  C   ASP A  83      16.062  16.138 -12.992  1.00  1.06           C  
ATOM   1114  O   ASP A  83      16.581  15.979 -14.098  1.00  1.06           O  
ATOM   1115  CB  ASP A  83      16.746  18.234 -11.832  1.00  1.06           C  
ATOM   1116  CG  ASP A  83      16.530  19.743 -11.667  1.00  1.06           C  
ATOM   1117  OD1 ASP A  83      15.626  20.275 -12.266  1.00  1.06           O  
ATOM   1118  OD2 ASP A  83      17.295  20.349 -10.957  1.00  1.06           O  
ATOM   1119  H   ASP A  83      14.475  17.730 -10.701  1.00  1.06           H  
ATOM   1120  HA  ASP A  83      15.310  18.090 -13.412  1.00  1.06           H  
ATOM   1121 1HB  ASP A  83      16.895  17.796 -10.843  1.00  1.06           H  
ATOM   1122 2HB  ASP A  83      17.661  18.077 -12.399  1.00  1.06           H  
ATOM   1123  N   VAL A  84      15.897  15.141 -12.125  1.00  1.00           N  
ATOM   1124  CA  VAL A  84      16.318  13.789 -12.447  1.00  1.00           C  
ATOM   1125  C   VAL A  84      15.417  13.289 -13.556  1.00  1.00           C  
ATOM   1126  O   VAL A  84      15.878  12.728 -14.556  1.00  1.00           O  
ATOM   1127  CB  VAL A  84      16.179  12.864 -11.228  1.00  1.00           C  
ATOM   1128  CG1 VAL A  84      16.467  11.502 -11.614  1.00  1.00           C  
ATOM   1129  CG2 VAL A  84      17.088  13.301 -10.120  1.00  1.00           C  
ATOM   1130  H   VAL A  84      15.444  15.328 -11.241  1.00  1.00           H  
ATOM   1131  HA  VAL A  84      17.350  13.798 -12.793  1.00  1.00           H  
ATOM   1132  HB  VAL A  84      15.161  12.883 -10.892  1.00  1.00           H  
ATOM   1133 1HG1 VAL A  84      16.335  10.859 -10.752  1.00  1.00           H  
ATOM   1134 2HG1 VAL A  84      15.793  11.218 -12.399  1.00  1.00           H  
ATOM   1135 3HG1 VAL A  84      17.481  11.434 -11.959  1.00  1.00           H  
ATOM   1136 1HG2 VAL A  84      16.964  12.635  -9.268  1.00  1.00           H  
ATOM   1137 2HG2 VAL A  84      18.108  13.254 -10.456  1.00  1.00           H  
ATOM   1138 3HG2 VAL A  84      16.844  14.317  -9.832  1.00  1.00           H  
ATOM   1139  N   TYR A  85      14.116  13.522 -13.387  1.00  0.93           N  
ATOM   1140  CA  TYR A  85      13.147  13.117 -14.383  1.00  0.93           C  
ATOM   1141  C   TYR A  85      13.445  13.779 -15.704  1.00  0.93           C  
ATOM   1142  O   TYR A  85      13.451  13.114 -16.738  1.00  0.93           O  
ATOM   1143  CB  TYR A  85      11.723  13.364 -13.915  1.00  0.93           C  
ATOM   1144  CG  TYR A  85      10.650  12.958 -14.939  1.00  0.93           C  
ATOM   1145  CD1 TYR A  85      10.490  11.622 -15.271  1.00  0.93           C  
ATOM   1146  CD2 TYR A  85       9.773  13.893 -15.469  1.00  0.93           C  
ATOM   1147  CE1 TYR A  85       9.480  11.223 -16.132  1.00  0.93           C  
ATOM   1148  CE2 TYR A  85       8.749  13.475 -16.328  1.00  0.93           C  
ATOM   1149  CZ  TYR A  85       8.613  12.130 -16.653  1.00  0.93           C  
ATOM   1150  OH  TYR A  85       7.586  11.693 -17.489  1.00  0.93           O  
ATOM   1151  H   TYR A  85      13.802  13.986 -12.531  1.00  0.93           H  
ATOM   1152  HA  TYR A  85      13.248  12.056 -14.538  1.00  0.93           H  
ATOM   1153 1HB  TYR A  85      11.549  12.812 -12.995  1.00  0.93           H  
ATOM   1154 2HB  TYR A  85      11.593  14.419 -13.684  1.00  0.93           H  
ATOM   1155  HD1 TYR A  85      11.152  10.876 -14.843  1.00  0.93           H  
ATOM   1156  HD2 TYR A  85       9.871  14.945 -15.199  1.00  0.93           H  
ATOM   1157  HE1 TYR A  85       9.351  10.191 -16.371  1.00  0.93           H  
ATOM   1158  HE2 TYR A  85       8.048  14.203 -16.736  1.00  0.93           H  
ATOM   1159  HH  TYR A  85       7.496  10.701 -17.449  1.00  0.93           H  
ATOM   1160  N   ALA A  86      13.685  15.087 -15.693  1.00  0.86           N  
ATOM   1161  CA  ALA A  86      13.965  15.780 -16.937  1.00  0.86           C  
ATOM   1162  C   ALA A  86      15.185  15.181 -17.642  1.00  0.86           C  
ATOM   1163  O   ALA A  86      15.176  14.988 -18.869  1.00  0.86           O  
ATOM   1164  CB  ALA A  86      14.184  17.249 -16.661  1.00  0.86           C  
ATOM   1165  H   ALA A  86      13.655  15.601 -14.810  1.00  0.86           H  
ATOM   1166  HA  ALA A  86      13.109  15.658 -17.591  1.00  0.86           H  
ATOM   1167 1HB  ALA A  86      14.369  17.774 -17.595  1.00  0.86           H  
ATOM   1168 2HB  ALA A  86      13.299  17.662 -16.174  1.00  0.86           H  
ATOM   1169 3HB  ALA A  86      15.045  17.363 -16.000  1.00  0.86           H  
ATOM   1170  N   ARG A  87      16.227  14.834 -16.877  1.00  0.82           N  
ATOM   1171  CA  ARG A  87      17.384  14.217 -17.502  1.00  0.82           C  
ATOM   1172  C   ARG A  87      17.029  12.864 -18.099  1.00  0.82           C  
ATOM   1173  O   ARG A  87      17.434  12.553 -19.221  1.00  0.82           O  
ATOM   1174  CB  ARG A  87      18.528  14.058 -16.519  1.00  0.82           C  
ATOM   1175  CG  ARG A  87      19.247  15.340 -16.148  1.00  0.82           C  
ATOM   1176  CD  ARG A  87      20.526  15.065 -15.432  1.00  0.82           C  
ATOM   1177  NE  ARG A  87      20.326  14.465 -14.117  1.00  0.82           N  
ATOM   1178  CZ  ARG A  87      20.166  15.163 -12.977  1.00  0.82           C  
ATOM   1179  NH1 ARG A  87      20.181  16.479 -13.002  1.00  0.82           N  
ATOM   1180  NH2 ARG A  87      20.008  14.532 -11.829  1.00  0.82           N  
ATOM   1181  H   ARG A  87      16.228  15.023 -15.872  1.00  0.82           H  
ATOM   1182  HA  ARG A  87      17.724  14.866 -18.308  1.00  0.82           H  
ATOM   1183 1HB  ARG A  87      18.144  13.622 -15.594  1.00  0.82           H  
ATOM   1184 2HB  ARG A  87      19.252  13.373 -16.919  1.00  0.82           H  
ATOM   1185 1HG  ARG A  87      19.475  15.897 -17.055  1.00  0.82           H  
ATOM   1186 2HG  ARG A  87      18.614  15.944 -15.505  1.00  0.82           H  
ATOM   1187 1HD  ARG A  87      21.130  14.379 -16.026  1.00  0.82           H  
ATOM   1188 2HD  ARG A  87      21.069  15.999 -15.298  1.00  0.82           H  
ATOM   1189  HE  ARG A  87      20.312  13.459 -14.052  1.00  0.82           H  
ATOM   1190 1HH1 ARG A  87      20.305  16.963 -13.880  1.00  0.82           H  
ATOM   1191 2HH1 ARG A  87      20.078  17.001 -12.145  1.00  0.82           H  
ATOM   1192 1HH2 ARG A  87      20.002  13.496 -11.788  1.00  0.82           H  
ATOM   1193 2HH2 ARG A  87      19.893  15.059 -10.979  1.00  0.82           H  
ATOM   1194  N   MET A  88      16.220  12.073 -17.392  1.00  0.79           N  
ATOM   1195  CA  MET A  88      15.844  10.777 -17.936  1.00  0.79           C  
ATOM   1196  C   MET A  88      14.966  10.916 -19.160  1.00  0.79           C  
ATOM   1197  O   MET A  88      15.101  10.148 -20.113  1.00  0.79           O  
ATOM   1198  CB  MET A  88      15.110   9.937 -16.930  1.00  0.79           C  
ATOM   1199  CG  MET A  88      15.899   9.417 -15.834  1.00  0.79           C  
ATOM   1200  SD  MET A  88      14.960   8.290 -14.952  1.00  0.79           S  
ATOM   1201  CE  MET A  88      13.782   9.374 -14.214  1.00  0.79           C  
ATOM   1202  H   MET A  88      15.900  12.360 -16.466  1.00  0.79           H  
ATOM   1203  HA  MET A  88      16.748  10.255 -18.226  1.00  0.79           H  
ATOM   1204 1HB  MET A  88      14.290  10.517 -16.510  1.00  0.79           H  
ATOM   1205 2HB  MET A  88      14.695   9.082 -17.435  1.00  0.79           H  
ATOM   1206 1HG  MET A  88      16.766   8.900 -16.222  1.00  0.79           H  
ATOM   1207 2HG  MET A  88      16.221  10.218 -15.167  1.00  0.79           H  
ATOM   1208 1HE  MET A  88      13.099   8.821 -13.607  1.00  0.79           H  
ATOM   1209 2HE  MET A  88      14.292  10.101 -13.608  1.00  0.79           H  
ATOM   1210 3HE  MET A  88      13.237   9.874 -14.997  1.00  0.79           H  
ATOM   1211  N   LYS A  89      14.083  11.915 -19.189  1.00  0.79           N  
ATOM   1212  CA  LYS A  89      13.238  12.067 -20.362  1.00  0.79           C  
ATOM   1213  C   LYS A  89      14.128  12.288 -21.574  1.00  0.79           C  
ATOM   1214  O   LYS A  89      13.895  11.728 -22.652  1.00  0.79           O  
ATOM   1215  CB  LYS A  89      12.275  13.249 -20.237  1.00  0.79           C  
ATOM   1216  CG  LYS A  89      11.138  13.083 -19.264  1.00  0.79           C  
ATOM   1217  CD  LYS A  89      10.091  14.161 -19.522  1.00  0.79           C  
ATOM   1218  CE  LYS A  89      10.557  15.525 -19.042  1.00  0.79           C  
ATOM   1219  NZ  LYS A  89       9.525  16.597 -19.255  1.00  0.79           N  
ATOM   1220  H   LYS A  89      13.979  12.535 -18.387  1.00  0.79           H  
ATOM   1221  HA  LYS A  89      12.669  11.149 -20.511  1.00  0.79           H  
ATOM   1222 1HB  LYS A  89      12.839  14.128 -19.919  1.00  0.79           H  
ATOM   1223 2HB  LYS A  89      11.850  13.471 -21.214  1.00  0.79           H  
ATOM   1224 1HG  LYS A  89      10.710  12.094 -19.341  1.00  0.79           H  
ATOM   1225 2HG  LYS A  89      11.511  13.207 -18.255  1.00  0.79           H  
ATOM   1226 1HD  LYS A  89       9.902  14.215 -20.595  1.00  0.79           H  
ATOM   1227 2HD  LYS A  89       9.169  13.898 -19.032  1.00  0.79           H  
ATOM   1228 1HE  LYS A  89      10.785  15.464 -17.980  1.00  0.79           H  
ATOM   1229 2HE  LYS A  89      11.463  15.795 -19.584  1.00  0.79           H  
ATOM   1230 1HZ  LYS A  89       9.891  17.478 -18.926  1.00  0.79           H  
ATOM   1231 2HZ  LYS A  89       9.314  16.670 -20.243  1.00  0.79           H  
ATOM   1232 3HZ  LYS A  89       8.678  16.384 -18.747  1.00  0.79           H  
ATOM   1233  N   THR A  90      15.198  13.067 -21.383  1.00  0.83           N  
ATOM   1234  CA  THR A  90      16.139  13.297 -22.460  1.00  0.83           C  
ATOM   1235  C   THR A  90      16.877  12.012 -22.835  1.00  0.83           C  
ATOM   1236  O   THR A  90      16.898  11.630 -24.003  1.00  0.83           O  
ATOM   1237  CB  THR A  90      17.174  14.375 -22.075  1.00  0.83           C  
ATOM   1238  OG1 THR A  90      16.504  15.625 -21.828  1.00  0.83           O  
ATOM   1239  CG2 THR A  90      18.203  14.539 -23.177  1.00  0.83           C  
ATOM   1240  H   THR A  90      15.339  13.525 -20.478  1.00  0.83           H  
ATOM   1241  HA  THR A  90      15.588  13.640 -23.333  1.00  0.83           H  
ATOM   1242  HB  THR A  90      17.686  14.074 -21.166  1.00  0.83           H  
ATOM   1243  HG1 THR A  90      15.961  15.539 -21.023  1.00  0.83           H  
ATOM   1244 1HG2 THR A  90      18.930  15.294 -22.884  1.00  0.83           H  
ATOM   1245 2HG2 THR A  90      18.712  13.588 -23.338  1.00  0.83           H  
ATOM   1246 3HG2 THR A  90      17.707  14.846 -24.097  1.00  0.83           H  
ATOM   1247  N   TYR A  91      17.413  11.302 -21.842  1.00  0.93           N  
ATOM   1248  CA  TYR A  91      18.216  10.105 -22.097  1.00  0.93           C  
ATOM   1249  C   TYR A  91      17.432   8.976 -22.763  1.00  0.93           C  
ATOM   1250  O   TYR A  91      17.961   8.274 -23.624  1.00  0.93           O  
ATOM   1251  CB  TYR A  91      18.883   9.626 -20.810  1.00  0.93           C  
ATOM   1252  CG  TYR A  91      20.010  10.547 -20.372  1.00  0.93           C  
ATOM   1253  CD1 TYR A  91      20.043  11.073 -19.093  1.00  0.93           C  
ATOM   1254  CD2 TYR A  91      20.999  10.883 -21.279  1.00  0.93           C  
ATOM   1255  CE1 TYR A  91      21.071  11.923 -18.721  1.00  0.93           C  
ATOM   1256  CE2 TYR A  91      22.020  11.732 -20.909  1.00  0.93           C  
ATOM   1257  CZ  TYR A  91      22.058  12.249 -19.634  1.00  0.93           C  
ATOM   1258  OH  TYR A  91      23.082  13.095 -19.267  1.00  0.93           O  
ATOM   1259  H   TYR A  91      17.316  11.646 -20.887  1.00  0.93           H  
ATOM   1260  HA  TYR A  91      19.009  10.385 -22.788  1.00  0.93           H  
ATOM   1261 1HB  TYR A  91      18.145   9.576 -20.013  1.00  0.93           H  
ATOM   1262 2HB  TYR A  91      19.288   8.626 -20.950  1.00  0.93           H  
ATOM   1263  HD1 TYR A  91      19.265  10.814 -18.384  1.00  0.93           H  
ATOM   1264  HD2 TYR A  91      20.969  10.475 -22.288  1.00  0.93           H  
ATOM   1265  HE1 TYR A  91      21.107  12.331 -17.717  1.00  0.93           H  
ATOM   1266  HE2 TYR A  91      22.798  11.993 -21.626  1.00  0.93           H  
ATOM   1267  HH  TYR A  91      22.994  13.321 -18.338  1.00  0.93           H  
ATOM   1268  N   PHE A  92      16.171   8.809 -22.383  1.00  1.13           N  
ATOM   1269  CA  PHE A  92      15.310   7.792 -22.978  1.00  1.13           C  
ATOM   1270  C   PHE A  92      14.629   8.245 -24.269  1.00  1.13           C  
ATOM   1271  O   PHE A  92      13.943   7.436 -24.905  1.00  1.13           O  
ATOM   1272  CB  PHE A  92      14.180   7.374 -22.015  1.00  1.13           C  
ATOM   1273  CG  PHE A  92      14.505   6.397 -20.908  1.00  1.13           C  
ATOM   1274  CD1 PHE A  92      14.996   6.787 -19.666  1.00  1.13           C  
ATOM   1275  CD2 PHE A  92      14.250   5.047 -21.126  1.00  1.13           C  
ATOM   1276  CE1 PHE A  92      15.236   5.844 -18.681  1.00  1.13           C  
ATOM   1277  CE2 PHE A  92      14.487   4.111 -20.156  1.00  1.13           C  
ATOM   1278  CZ  PHE A  92      14.980   4.496 -18.937  1.00  1.13           C  
ATOM   1279  H   PHE A  92      15.794   9.404 -21.647  1.00  1.13           H  
ATOM   1280  HA  PHE A  92      15.925   6.918 -23.200  1.00  1.13           H  
ATOM   1281 1HB  PHE A  92      13.790   8.281 -21.541  1.00  1.13           H  
ATOM   1282 2HB  PHE A  92      13.362   6.956 -22.596  1.00  1.13           H  
ATOM   1283  HD1 PHE A  92      15.190   7.835 -19.475  1.00  1.13           H  
ATOM   1284  HD2 PHE A  92      13.855   4.735 -22.093  1.00  1.13           H  
ATOM   1285  HE1 PHE A  92      15.626   6.158 -17.711  1.00  1.13           H  
ATOM   1286  HE2 PHE A  92      14.287   3.064 -20.357  1.00  1.13           H  
ATOM   1287  HZ  PHE A  92      15.169   3.740 -18.183  1.00  1.13           H  
ATOM   1288  N   ASN A  93      14.815   9.515 -24.675  1.00  1.47           N  
ATOM   1289  CA  ASN A  93      14.101  10.106 -25.810  1.00  1.47           C  
ATOM   1290  C   ASN A  93      12.586   9.948 -25.641  1.00  1.47           C  
ATOM   1291  O   ASN A  93      11.883   9.542 -26.566  1.00  1.47           O  
ATOM   1292  CB  ASN A  93      14.547   9.521 -27.144  1.00  1.47           C  
ATOM   1293  CG  ASN A  93      15.988   9.825 -27.480  1.00  1.47           C  
ATOM   1294  OD1 ASN A  93      16.497  10.919 -27.217  1.00  1.47           O  
ATOM   1295  ND2 ASN A  93      16.644   8.870 -28.070  1.00  1.47           N  
ATOM   1296  H   ASN A  93      15.463  10.124 -24.176  1.00  1.47           H  
ATOM   1297  HA  ASN A  93      14.312  11.177 -25.819  1.00  1.47           H  
ATOM   1298 1HB  ASN A  93      14.409   8.443 -27.148  1.00  1.47           H  
ATOM   1299 2HB  ASN A  93      13.916   9.924 -27.937  1.00  1.47           H  
ATOM   1300 1HD2 ASN A  93      17.632   8.985 -28.319  1.00  1.47           H  
ATOM   1301 2HD2 ASN A  93      16.191   8.008 -28.275  1.00  1.47           H  
ATOM   1302  N   LEU A  94      12.085  10.229 -24.437  1.00  2.01           N  
ATOM   1303  CA  LEU A  94      10.661  10.070 -24.169  1.00  2.01           C  
ATOM   1304  C   LEU A  94       9.760  10.986 -24.978  1.00  2.01           C  
ATOM   1305  O   LEU A  94       9.919  12.208 -24.993  1.00  2.01           O  
ATOM   1306  CB  LEU A  94      10.357  10.281 -22.680  1.00  2.01           C  
ATOM   1307  CG  LEU A  94       8.854  10.134 -22.279  1.00  2.01           C  
ATOM   1308  CD1 LEU A  94       8.406   8.750 -22.524  1.00  2.01           C  
ATOM   1309  CD2 LEU A  94       8.686  10.483 -20.810  1.00  2.01           C  
ATOM   1310  H   LEU A  94      12.707  10.591 -23.713  1.00  2.01           H  
ATOM   1311  HA  LEU A  94      10.396   9.043 -24.418  1.00  2.01           H  
ATOM   1312 1HB  LEU A  94      10.935   9.560 -22.104  1.00  2.01           H  
ATOM   1313 2HB  LEU A  94      10.685  11.283 -22.398  1.00  2.01           H  
ATOM   1314  HG  LEU A  94       8.245  10.791 -22.882  1.00  2.01           H  
ATOM   1315 1HD1 LEU A  94       7.360   8.654 -22.245  1.00  2.01           H  
ATOM   1316 2HD1 LEU A  94       8.518   8.499 -23.573  1.00  2.01           H  
ATOM   1317 3HD1 LEU A  94       9.006   8.090 -21.944  1.00  2.01           H  
ATOM   1318 1HD2 LEU A  94       7.642  10.374 -20.516  1.00  2.01           H  
ATOM   1319 2HD2 LEU A  94       9.292   9.827 -20.215  1.00  2.01           H  
ATOM   1320 3HD2 LEU A  94       8.993  11.505 -20.656  1.00  2.01           H  
ATOM   1321  N   ARG A  95       8.775  10.368 -25.615  1.00  2.82           N  
ATOM   1322  CA  ARG A  95       7.751  11.061 -26.371  1.00  2.82           C  
ATOM   1323  C   ARG A  95       6.477  11.086 -25.535  1.00  2.82           C  
ATOM   1324  O   ARG A  95       5.744  10.095 -25.463  1.00  2.82           O  
ATOM   1325  CB  ARG A  95       7.486  10.353 -27.687  1.00  2.82           C  
ATOM   1326  CG  ARG A  95       8.656  10.335 -28.667  1.00  2.82           C  
ATOM   1327  CD  ARG A  95       8.299   9.593 -29.910  1.00  2.82           C  
ATOM   1328  NE  ARG A  95       9.404   9.504 -30.855  1.00  2.82           N  
ATOM   1329  CZ  ARG A  95       9.690  10.447 -31.782  1.00  2.82           C  
ATOM   1330  NH1 ARG A  95       8.961  11.549 -31.863  1.00  2.82           N  
ATOM   1331  NH2 ARG A  95      10.696  10.262 -32.608  1.00  2.82           N  
ATOM   1332  H   ARG A  95       8.742   9.361 -25.566  1.00  2.82           H  
ATOM   1333  HA  ARG A  95       8.075  12.082 -26.567  1.00  2.82           H  
ATOM   1334 1HB  ARG A  95       7.210   9.319 -27.489  1.00  2.82           H  
ATOM   1335 2HB  ARG A  95       6.642  10.826 -28.189  1.00  2.82           H  
ATOM   1336 1HG  ARG A  95       8.924  11.357 -28.935  1.00  2.82           H  
ATOM   1337 2HG  ARG A  95       9.517   9.841 -28.203  1.00  2.82           H  
ATOM   1338 1HD  ARG A  95       8.004   8.579 -29.645  1.00  2.82           H  
ATOM   1339 2HD  ARG A  95       7.468  10.092 -30.405  1.00  2.82           H  
ATOM   1340  HE  ARG A  95      10.012   8.655 -30.825  1.00  2.82           H  
ATOM   1341 1HH1 ARG A  95       8.187  11.691 -31.230  1.00  2.82           H  
ATOM   1342 2HH1 ARG A  95       9.180  12.246 -32.559  1.00  2.82           H  
ATOM   1343 1HH2 ARG A  95      11.243   9.385 -32.551  1.00  2.82           H  
ATOM   1344 2HH2 ARG A  95      10.920  10.948 -33.303  1.00  2.82           H  
ATOM   1345  N   MET A  96       6.203  12.205 -24.876  1.00  3.89           N  
ATOM   1346  CA  MET A  96       5.081  12.231 -23.941  1.00  3.89           C  
ATOM   1347  C   MET A  96       3.736  12.429 -24.634  1.00  3.89           C  
ATOM   1348  O   MET A  96       3.133  13.498 -24.571  1.00  3.89           O  
ATOM   1349  CB  MET A  96       5.299  13.309 -22.888  1.00  3.89           C  
ATOM   1350  CG  MET A  96       6.511  13.063 -22.031  1.00  3.89           C  
ATOM   1351  SD  MET A  96       6.752  14.285 -20.758  1.00  3.89           S  
ATOM   1352  CE  MET A  96       5.517  13.762 -19.581  1.00  3.89           C  
ATOM   1353  H   MET A  96       6.801  13.013 -24.983  1.00  3.89           H  
ATOM   1354  HA  MET A  96       5.045  11.268 -23.430  1.00  3.89           H  
ATOM   1355 1HB  MET A  96       5.416  14.278 -23.372  1.00  3.89           H  
ATOM   1356 2HB  MET A  96       4.425  13.366 -22.236  1.00  3.89           H  
ATOM   1357 1HG  MET A  96       6.399  12.098 -21.557  1.00  3.89           H  
ATOM   1358 2HG  MET A  96       7.404  13.040 -22.658  1.00  3.89           H  
ATOM   1359 1HE  MET A  96       5.537  14.421 -18.713  1.00  3.89           H  
ATOM   1360 2HE  MET A  96       4.530  13.797 -20.044  1.00  3.89           H  
ATOM   1361 3HE  MET A  96       5.734  12.739 -19.261  1.00  3.89           H  
ATOM   1362  N   GLY A  97       3.274  11.363 -25.279  1.00  5.10           N  
ATOM   1363  CA  GLY A  97       2.019  11.345 -26.033  1.00  5.10           C  
ATOM   1364  C   GLY A  97       0.820  10.874 -25.201  1.00  5.10           C  
ATOM   1365  O   GLY A  97      -0.271  10.677 -25.741  1.00  5.10           O  
ATOM   1366  H   GLY A  97       3.878  10.541 -25.278  1.00  5.10           H  
ATOM   1367 1HA  GLY A  97       1.819  12.343 -26.421  1.00  5.10           H  
ATOM   1368 2HA  GLY A  97       2.135  10.691 -26.895  1.00  5.10           H  
ATOM   1369  N   LEU A  98       1.050  10.654 -23.910  1.00  6.21           N  
ATOM   1370  CA  LEU A  98       0.044  10.132 -22.998  1.00  6.21           C  
ATOM   1371  C   LEU A  98      -0.247  11.121 -21.872  1.00  6.21           C  
ATOM   1372  O   LEU A  98      -1.269  11.807 -21.887  1.00  6.21           O  
ATOM   1373  OXT LEU A  98       0.517  11.183 -20.909  1.00  6.21           O  
ATOM   1374  CB  LEU A  98       0.534   8.803 -22.410  1.00  6.21           C  
ATOM   1375  CG  LEU A  98       0.859   7.696 -23.438  1.00  6.21           C  
ATOM   1376  CD1 LEU A  98       1.451   6.516 -22.715  1.00  6.21           C  
ATOM   1377  CD2 LEU A  98      -0.399   7.300 -24.186  1.00  6.21           C  
ATOM   1378  H   LEU A  98       1.971  10.862 -23.559  1.00  6.21           H  
ATOM   1379  HA  LEU A  98      -0.878   9.959 -23.552  1.00  6.21           H  
ATOM   1380 1HB  LEU A  98       1.434   8.988 -21.825  1.00  6.21           H  
ATOM   1381 2HB  LEU A  98      -0.236   8.417 -21.741  1.00  6.21           H  
ATOM   1382  HG  LEU A  98       1.602   8.062 -24.147  1.00  6.21           H  
ATOM   1383 1HD1 LEU A  98       1.704   5.732 -23.430  1.00  6.21           H  
ATOM   1384 2HD1 LEU A  98       2.342   6.840 -22.201  1.00  6.21           H  
ATOM   1385 3HD1 LEU A  98       0.734   6.130 -21.992  1.00  6.21           H  
ATOM   1386 1HD2 LEU A  98      -0.163   6.521 -24.910  1.00  6.21           H  
ATOM   1387 2HD2 LEU A  98      -1.141   6.926 -23.480  1.00  6.21           H  
ATOM   1388 3HD2 LEU A  98      -0.803   8.169 -24.709  1.00  6.21           H  
TER    1389
ENDMDL

REMARK ID 107877 MODEL 2 2021-08-07_00000033_1_11
PFRMAT TS
TARGET 2021-08-07_00000033_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   9       3.200   2.481   1.630  1.00 12.18           N  
ATOM      2  CA  SER A   9       3.788   1.311   0.987  1.00 12.18           C  
ATOM      3  C   SER A   9       5.148   1.578   0.386  1.00 12.18           C  
ATOM      4  O   SER A   9       5.394   2.609  -0.246  1.00 12.18           O  
ATOM      5  CB  SER A   9       2.902   0.765  -0.115  1.00 12.18           C  
ATOM      6  OG  SER A   9       3.564  -0.284  -0.820  1.00 12.18           O  
ATOM      7 1H   SER A   9       2.618   2.182   2.399  1.00 12.18           H  
ATOM      8 2H   SER A   9       3.937   3.078   1.981  1.00 12.18           H  
ATOM      9 3H   SER A   9       2.641   2.993   0.963  1.00 12.18           H  
ATOM     10  HA  SER A   9       3.905   0.536   1.746  1.00 12.18           H  
ATOM     11 1HB  SER A   9       1.981   0.387   0.320  1.00 12.18           H  
ATOM     12 2HB  SER A   9       2.636   1.566  -0.808  1.00 12.18           H  
ATOM     13  HG  SER A   9       2.876  -0.730  -1.331  1.00 12.18           H  
ATOM     14  N   ALA A  10       6.020   0.592   0.529  1.00 11.65           N  
ATOM     15  CA  ALA A  10       7.372   0.642  -0.010  1.00 11.65           C  
ATOM     16  C   ALA A  10       7.361   0.808  -1.527  1.00 11.65           C  
ATOM     17  O   ALA A  10       8.335   1.283  -2.099  1.00 11.65           O  
ATOM     18  CB  ALA A  10       8.138  -0.616   0.356  1.00 11.65           C  
ATOM     19  H   ALA A  10       5.741  -0.234   1.041  1.00 11.65           H  
ATOM     20  HA  ALA A  10       7.876   1.507   0.421  1.00 11.65           H  
ATOM     21 1HB  ALA A  10       9.147  -0.538  -0.036  1.00 11.65           H  
ATOM     22 2HB  ALA A  10       8.177  -0.726   1.440  1.00 11.65           H  
ATOM     23 3HB  ALA A  10       7.645  -1.484  -0.078  1.00 11.65           H  
ATOM     24  N   ALA A  11       6.274   0.380  -2.184  1.00 10.93           N  
ATOM     25  CA  ALA A  11       6.182   0.451  -3.637  1.00 10.93           C  
ATOM     26  C   ALA A  11       5.105   1.434  -4.079  1.00 10.93           C  
ATOM     27  O   ALA A  11       4.480   1.253  -5.125  1.00 10.93           O  
ATOM     28  CB  ALA A  11       5.908  -0.920  -4.220  1.00 10.93           C  
ATOM     29  H   ALA A  11       5.471   0.028  -1.662  1.00 10.93           H  
ATOM     30  HA  ALA A  11       7.130   0.809  -4.021  1.00 10.93           H  
ATOM     31 1HB  ALA A  11       5.874  -0.849  -5.310  1.00 10.93           H  
ATOM     32 2HB  ALA A  11       6.703  -1.605  -3.926  1.00 10.93           H  
ATOM     33 3HB  ALA A  11       4.953  -1.288  -3.848  1.00 10.93           H  
ATOM     34  N   LEU A  12       4.893   2.491  -3.300  1.00 10.04           N  
ATOM     35  CA  LEU A  12       3.910   3.500  -3.674  1.00 10.04           C  
ATOM     36  C   LEU A  12       4.202   4.052  -5.064  1.00 10.04           C  
ATOM     37  O   LEU A  12       5.344   4.411  -5.378  1.00 10.04           O  
ATOM     38  CB  LEU A  12       3.868   4.645  -2.653  1.00 10.04           C  
ATOM     39  CG  LEU A  12       2.768   5.716  -2.897  1.00 10.04           C  
ATOM     40  CD1 LEU A  12       1.403   5.089  -2.725  1.00 10.04           C  
ATOM     41  CD2 LEU A  12       2.947   6.862  -1.904  1.00 10.04           C  
ATOM     42  H   LEU A  12       5.391   2.582  -2.412  1.00 10.04           H  
ATOM     43  HA  LEU A  12       2.928   3.028  -3.695  1.00 10.04           H  
ATOM     44 1HB  LEU A  12       3.714   4.222  -1.662  1.00 10.04           H  
ATOM     45 2HB  LEU A  12       4.835   5.151  -2.660  1.00 10.04           H  
ATOM     46  HG  LEU A  12       2.841   6.091  -3.904  1.00 10.04           H  
ATOM     47 1HD1 LEU A  12       0.634   5.841  -2.901  1.00 10.04           H  
ATOM     48 2HD1 LEU A  12       1.281   4.275  -3.436  1.00 10.04           H  
ATOM     49 3HD1 LEU A  12       1.307   4.701  -1.712  1.00 10.04           H  
ATOM     50 1HD2 LEU A  12       2.177   7.615  -2.076  1.00 10.04           H  
ATOM     51 2HD2 LEU A  12       2.858   6.477  -0.887  1.00 10.04           H  
ATOM     52 3HD2 LEU A  12       3.924   7.314  -2.026  1.00 10.04           H  
ATOM     53  N   GLU A  13       3.143   4.134  -5.869  1.00  9.04           N  
ATOM     54  CA  GLU A  13       3.135   4.578  -7.263  1.00  9.04           C  
ATOM     55  C   GLU A  13       3.956   5.826  -7.557  1.00  9.04           C  
ATOM     56  O   GLU A  13       4.588   5.926  -8.610  1.00  9.04           O  
ATOM     57  CB  GLU A  13       1.694   4.837  -7.703  1.00  9.04           C  
ATOM     58  CG  GLU A  13       1.551   5.246  -9.163  1.00  9.04           C  
ATOM     59  CD  GLU A  13       0.111   5.435  -9.601  1.00  9.04           C  
ATOM     60  OE1 GLU A  13      -0.770   5.270  -8.789  1.00  9.04           O  
ATOM     61  OE2 GLU A  13      -0.100   5.744 -10.751  1.00  9.04           O  
ATOM     62  H   GLU A  13       2.263   3.819  -5.487  1.00  9.04           H  
ATOM     63  HA  GLU A  13       3.531   3.767  -7.868  1.00  9.04           H  
ATOM     64 1HB  GLU A  13       1.098   3.938  -7.543  1.00  9.04           H  
ATOM     65 2HB  GLU A  13       1.264   5.629  -7.087  1.00  9.04           H  
ATOM     66 1HG  GLU A  13       2.092   6.181  -9.317  1.00  9.04           H  
ATOM     67 2HG  GLU A  13       2.019   4.485  -9.787  1.00  9.04           H  
ATOM     68  N   VAL A  14       3.983   6.775  -6.634  1.00  7.96           N  
ATOM     69  CA  VAL A  14       4.680   8.027  -6.886  1.00  7.96           C  
ATOM     70  C   VAL A  14       6.183   7.781  -7.088  1.00  7.96           C  
ATOM     71  O   VAL A  14       6.868   8.583  -7.731  1.00  7.96           O  
ATOM     72  CB  VAL A  14       4.462   8.976  -5.699  1.00  7.96           C  
ATOM     73  CG1 VAL A  14       2.970   9.202  -5.518  1.00  7.96           C  
ATOM     74  CG2 VAL A  14       5.105   8.411  -4.462  1.00  7.96           C  
ATOM     75  H   VAL A  14       3.483   6.637  -5.770  1.00  7.96           H  
ATOM     76  HA  VAL A  14       4.267   8.478  -7.789  1.00  7.96           H  
ATOM     77  HB  VAL A  14       4.904   9.947  -5.921  1.00  7.96           H  
ATOM     78 1HG1 VAL A  14       2.803   9.892  -4.688  1.00  7.96           H  
ATOM     79 2HG1 VAL A  14       2.553   9.624  -6.431  1.00  7.96           H  
ATOM     80 3HG1 VAL A  14       2.483   8.250  -5.301  1.00  7.96           H  
ATOM     81 1HG2 VAL A  14       4.941   9.086  -3.625  1.00  7.96           H  
ATOM     82 2HG2 VAL A  14       4.685   7.448  -4.246  1.00  7.96           H  
ATOM     83 3HG2 VAL A  14       6.157   8.315  -4.627  1.00  7.96           H  
ATOM     84  N   LEU A  15       6.690   6.658  -6.563  1.00  6.85           N  
ATOM     85  CA  LEU A  15       8.069   6.275  -6.763  1.00  6.85           C  
ATOM     86  C   LEU A  15       8.114   5.159  -7.803  1.00  6.85           C  
ATOM     87  O   LEU A  15       8.998   5.111  -8.656  1.00  6.85           O  
ATOM     88  CB  LEU A  15       8.695   5.741  -5.468  1.00  6.85           C  
ATOM     89  CG  LEU A  15       8.757   6.654  -4.276  1.00  6.85           C  
ATOM     90  CD1 LEU A  15       9.369   5.884  -3.108  1.00  6.85           C  
ATOM     91  CD2 LEU A  15       9.561   7.879  -4.627  1.00  6.85           C  
ATOM     92  H   LEU A  15       6.083   6.029  -6.046  1.00  6.85           H  
ATOM     93  HA  LEU A  15       8.636   7.129  -7.131  1.00  6.85           H  
ATOM     94 1HB  LEU A  15       8.146   4.849  -5.170  1.00  6.85           H  
ATOM     95 2HB  LEU A  15       9.714   5.473  -5.684  1.00  6.85           H  
ATOM     96  HG  LEU A  15       7.761   6.940  -3.984  1.00  6.85           H  
ATOM     97 1HD1 LEU A  15       9.410   6.525  -2.229  1.00  6.85           H  
ATOM     98 2HD1 LEU A  15       8.752   5.007  -2.890  1.00  6.85           H  
ATOM     99 3HD1 LEU A  15      10.375   5.563  -3.370  1.00  6.85           H  
ATOM    100 1HD2 LEU A  15       9.610   8.542  -3.763  1.00  6.85           H  
ATOM    101 2HD2 LEU A  15      10.571   7.581  -4.915  1.00  6.85           H  
ATOM    102 3HD2 LEU A  15       9.085   8.401  -5.460  1.00  6.85           H  
ATOM    103  N   PHE A  16       7.125   4.264  -7.747  1.00  5.71           N  
ATOM    104  CA  PHE A  16       7.130   3.079  -8.601  1.00  5.71           C  
ATOM    105  C   PHE A  16       6.971   3.409 -10.081  1.00  5.71           C  
ATOM    106  O   PHE A  16       7.391   2.631 -10.939  1.00  5.71           O  
ATOM    107  CB  PHE A  16       6.093   2.063  -8.158  1.00  5.71           C  
ATOM    108  CG  PHE A  16       6.451   0.698  -8.622  1.00  5.71           C  
ATOM    109  CD1 PHE A  16       7.477  -0.004  -7.983  1.00  5.71           C  
ATOM    110  CD2 PHE A  16       5.819   0.110  -9.699  1.00  5.71           C  
ATOM    111  CE1 PHE A  16       7.849  -1.256  -8.415  1.00  5.71           C  
ATOM    112  CE2 PHE A  16       6.194  -1.150 -10.131  1.00  5.71           C  
ATOM    113  CZ  PHE A  16       7.211  -1.830  -9.486  1.00  5.71           C  
ATOM    114  H   PHE A  16       6.394   4.376  -7.046  1.00  5.71           H  
ATOM    115  HA  PHE A  16       8.090   2.603  -8.512  1.00  5.71           H  
ATOM    116 1HB  PHE A  16       6.009   2.061  -7.071  1.00  5.71           H  
ATOM    117 2HB  PHE A  16       5.128   2.320  -8.572  1.00  5.71           H  
ATOM    118  HD1 PHE A  16       7.990   0.444  -7.133  1.00  5.71           H  
ATOM    119  HD2 PHE A  16       5.023   0.651 -10.210  1.00  5.71           H  
ATOM    120  HE1 PHE A  16       8.648  -1.794  -7.912  1.00  5.71           H  
ATOM    121  HE2 PHE A  16       5.690  -1.607 -10.983  1.00  5.71           H  
ATOM    122  HZ  PHE A  16       7.509  -2.821  -9.826  1.00  5.71           H  
ATOM    123  N   GLN A  17       6.418   4.584 -10.390  1.00  4.58           N  
ATOM    124  CA  GLN A  17       6.269   5.045 -11.767  1.00  4.58           C  
ATOM    125  C   GLN A  17       7.616   5.115 -12.519  1.00  4.58           C  
ATOM    126  O   GLN A  17       7.632   5.132 -13.751  1.00  4.58           O  
ATOM    127  CB  GLN A  17       5.588   6.424 -11.810  1.00  4.58           C  
ATOM    128  CG  GLN A  17       6.426   7.580 -11.247  1.00  4.58           C  
ATOM    129  CD  GLN A  17       5.679   8.927 -11.290  1.00  4.58           C  
ATOM    130  OE1 GLN A  17       5.103   9.299 -12.326  1.00  4.58           O  
ATOM    131  NE2 GLN A  17       5.686   9.666 -10.177  1.00  4.58           N  
ATOM    132  H   GLN A  17       6.038   5.164  -9.644  1.00  4.58           H  
ATOM    133  HA  GLN A  17       5.634   4.334 -12.292  1.00  4.58           H  
ATOM    134 1HB  GLN A  17       5.331   6.668 -12.838  1.00  4.58           H  
ATOM    135 2HB  GLN A  17       4.659   6.384 -11.237  1.00  4.58           H  
ATOM    136 1HG  GLN A  17       6.672   7.356 -10.205  1.00  4.58           H  
ATOM    137 2HG  GLN A  17       7.340   7.678 -11.832  1.00  4.58           H  
ATOM    138 1HE2 GLN A  17       5.217  10.545 -10.158  1.00  4.58           H  
ATOM    139 2HE2 GLN A  17       6.168   9.332  -9.338  1.00  4.58           H  
ATOM    140  N   GLY A  18       8.740   5.159 -11.795  1.00  3.53           N  
ATOM    141  CA  GLY A  18      10.042   5.184 -12.441  1.00  3.53           C  
ATOM    142  C   GLY A  18      10.524   6.584 -12.821  1.00  3.53           C  
ATOM    143  O   GLY A  18       9.905   7.583 -12.462  1.00  3.53           O  
ATOM    144  H   GLY A  18       8.700   5.139 -10.772  1.00  3.53           H  
ATOM    145 1HA  GLY A  18      10.743   4.716 -11.764  1.00  3.53           H  
ATOM    146 2HA  GLY A  18      10.004   4.555 -13.328  1.00  3.53           H  
ATOM    147  N   PRO A  19      11.654   6.673 -13.556  1.00  2.67           N  
ATOM    148  CA  PRO A  19      12.542   5.622 -14.074  1.00  2.67           C  
ATOM    149  C   PRO A  19      13.236   4.799 -12.990  1.00  2.67           C  
ATOM    150  O   PRO A  19      13.613   3.653 -13.212  1.00  2.67           O  
ATOM    151  CB  PRO A  19      13.560   6.432 -14.887  1.00  2.67           C  
ATOM    152  CG  PRO A  19      13.511   7.829 -14.298  1.00  2.67           C  
ATOM    153  CD  PRO A  19      12.078   8.025 -13.885  1.00  2.67           C  
ATOM    154  HA  PRO A  19      11.968   4.963 -14.742  1.00  2.67           H  
ATOM    155 1HB  PRO A  19      14.557   5.969 -14.797  1.00  2.67           H  
ATOM    156 2HB  PRO A  19      13.294   6.409 -15.952  1.00  2.67           H  
ATOM    157 1HG  PRO A  19      14.206   7.915 -13.457  1.00  2.67           H  
ATOM    158 2HG  PRO A  19      13.835   8.564 -15.048  1.00  2.67           H  
ATOM    159 1HD  PRO A  19      12.015   8.668 -12.994  1.00  2.67           H  
ATOM    160 2HD  PRO A  19      11.474   8.417 -14.717  1.00  2.67           H  
ATOM    161  N   LEU A  20      13.341   5.372 -11.801  1.00  2.00           N  
ATOM    162  CA  LEU A  20      13.929   4.688 -10.664  1.00  2.00           C  
ATOM    163  C   LEU A  20      12.764   4.240  -9.819  1.00  2.00           C  
ATOM    164  O   LEU A  20      11.864   5.036  -9.573  1.00  2.00           O  
ATOM    165  CB  LEU A  20      14.836   5.612  -9.859  1.00  2.00           C  
ATOM    166  CG  LEU A  20      16.253   5.822 -10.388  1.00  2.00           C  
ATOM    167  CD1 LEU A  20      16.219   6.568 -11.696  1.00  2.00           C  
ATOM    168  CD2 LEU A  20      17.043   6.571  -9.337  1.00  2.00           C  
ATOM    169  H   LEU A  20      13.015   6.319 -11.672  1.00  2.00           H  
ATOM    170  HA  LEU A  20      14.484   3.818 -11.003  1.00  2.00           H  
ATOM    171 1HB  LEU A  20      14.359   6.586  -9.780  1.00  2.00           H  
ATOM    172 2HB  LEU A  20      14.928   5.199  -8.873  1.00  2.00           H  
ATOM    173  HG  LEU A  20      16.717   4.868 -10.577  1.00  2.00           H  
ATOM    174 1HD1 LEU A  20      17.236   6.707 -12.060  1.00  2.00           H  
ATOM    175 2HD1 LEU A  20      15.661   6.002 -12.423  1.00  2.00           H  
ATOM    176 3HD1 LEU A  20      15.750   7.539 -11.547  1.00  2.00           H  
ATOM    177 1HD2 LEU A  20      18.064   6.722  -9.687  1.00  2.00           H  
ATOM    178 2HD2 LEU A  20      16.575   7.538  -9.153  1.00  2.00           H  
ATOM    179 3HD2 LEU A  20      17.059   5.996  -8.411  1.00  2.00           H  
ATOM    180  N   ALA A  21      12.754   2.991  -9.379  1.00  1.54           N  
ATOM    181  CA  ALA A  21      11.596   2.493  -8.651  1.00  1.54           C  
ATOM    182  C   ALA A  21      12.009   1.638  -7.469  1.00  1.54           C  
ATOM    183  O   ALA A  21      13.148   1.182  -7.418  1.00  1.54           O  
ATOM    184  CB  ALA A  21      10.733   1.648  -9.577  1.00  1.54           C  
ATOM    185  H   ALA A  21      13.542   2.380  -9.587  1.00  1.54           H  
ATOM    186  HA  ALA A  21      11.024   3.349  -8.326  1.00  1.54           H  
ATOM    187 1HB  ALA A  21       9.865   1.288  -9.050  1.00  1.54           H  
ATOM    188 2HB  ALA A  21      10.410   2.249 -10.429  1.00  1.54           H  
ATOM    189 3HB  ALA A  21      11.305   0.796  -9.931  1.00  1.54           H  
ATOM    190  N   PRO A  22      11.189   1.557  -6.411  1.00  1.23           N  
ATOM    191  CA  PRO A  22      11.327   0.630  -5.322  1.00  1.23           C  
ATOM    192  C   PRO A  22      11.314  -0.821  -5.727  1.00  1.23           C  
ATOM    193  O   PRO A  22      10.431  -1.256  -6.465  1.00  1.23           O  
ATOM    194  CB  PRO A  22      10.105   0.928  -4.482  1.00  1.23           C  
ATOM    195  CG  PRO A  22       9.772   2.346  -4.781  1.00  1.23           C  
ATOM    196  CD  PRO A  22      10.130   2.532  -6.213  1.00  1.23           C  
ATOM    197  HA  PRO A  22      12.215   0.876  -4.758  1.00  1.23           H  
ATOM    198 1HB  PRO A  22       9.303   0.228  -4.736  1.00  1.23           H  
ATOM    199 2HB  PRO A  22      10.350   0.761  -3.424  1.00  1.23           H  
ATOM    200 1HG  PRO A  22       8.703   2.519  -4.593  1.00  1.23           H  
ATOM    201 2HG  PRO A  22      10.308   3.010  -4.099  1.00  1.23           H  
ATOM    202 1HD  PRO A  22       9.295   2.322  -6.819  1.00  1.23           H  
ATOM    203 2HD  PRO A  22      10.508   3.541  -6.325  1.00  1.23           H  
ATOM    204  N   TYR A  23      12.228  -1.576  -5.160  1.00  1.05           N  
ATOM    205  CA  TYR A  23      12.286  -3.018  -5.336  1.00  1.05           C  
ATOM    206  C   TYR A  23      12.608  -3.674  -4.007  1.00  1.05           C  
ATOM    207  O   TYR A  23      13.169  -3.031  -3.117  1.00  1.05           O  
ATOM    208  CB  TYR A  23      13.284  -3.447  -6.381  1.00  1.05           C  
ATOM    209  CG  TYR A  23      13.054  -2.973  -7.789  1.00  1.05           C  
ATOM    210  CD1 TYR A  23      13.596  -1.784  -8.228  1.00  1.05           C  
ATOM    211  CD2 TYR A  23      12.304  -3.749  -8.653  1.00  1.05           C  
ATOM    212  CE1 TYR A  23      13.380  -1.368  -9.522  1.00  1.05           C  
ATOM    213  CE2 TYR A  23      12.090  -3.330  -9.948  1.00  1.05           C  
ATOM    214  CZ  TYR A  23      12.622  -2.141 -10.380  1.00  1.05           C  
ATOM    215  OH  TYR A  23      12.399  -1.716 -11.669  1.00  1.05           O  
ATOM    216  H   TYR A  23      12.944  -1.106  -4.609  1.00  1.05           H  
ATOM    217  HA  TYR A  23      11.302  -3.371  -5.645  1.00  1.05           H  
ATOM    218 1HB  TYR A  23      14.218  -3.109  -6.093  1.00  1.05           H  
ATOM    219 2HB  TYR A  23      13.308  -4.519  -6.391  1.00  1.05           H  
ATOM    220  HD1 TYR A  23      14.193  -1.168  -7.549  1.00  1.05           H  
ATOM    221  HD2 TYR A  23      11.881  -4.692  -8.309  1.00  1.05           H  
ATOM    222  HE1 TYR A  23      13.801  -0.431  -9.864  1.00  1.05           H  
ATOM    223  HE2 TYR A  23      11.495  -3.940 -10.626  1.00  1.05           H  
ATOM    224  HH  TYR A  23      12.711  -0.811 -11.765  1.00  1.05           H  
ATOM    225  N   GLU A  24      12.249  -4.948  -3.872  1.00  0.96           N  
ATOM    226  CA  GLU A  24      12.525  -5.706  -2.653  1.00  0.96           C  
ATOM    227  C   GLU A  24      13.508  -6.863  -2.855  1.00  0.96           C  
ATOM    228  O   GLU A  24      13.317  -7.715  -3.732  1.00  0.96           O  
ATOM    229  CB  GLU A  24      11.210  -6.259  -2.101  1.00  0.96           C  
ATOM    230  CG  GLU A  24      11.307  -7.085  -0.815  1.00  0.96           C  
ATOM    231  CD  GLU A  24       9.942  -7.600  -0.398  1.00  0.96           C  
ATOM    232  OE1 GLU A  24       8.985  -7.246  -1.045  1.00  0.96           O  
ATOM    233  OE2 GLU A  24       9.849  -8.340   0.553  1.00  0.96           O  
ATOM    234  H   GLU A  24      11.778  -5.409  -4.637  1.00  0.96           H  
ATOM    235  HA  GLU A  24      12.952  -5.027  -1.917  1.00  0.96           H  
ATOM    236 1HB  GLU A  24      10.529  -5.434  -1.913  1.00  0.96           H  
ATOM    237 2HB  GLU A  24      10.746  -6.892  -2.855  1.00  0.96           H  
ATOM    238 1HG  GLU A  24      11.974  -7.932  -0.976  1.00  0.96           H  
ATOM    239 2HG  GLU A  24      11.732  -6.466  -0.023  1.00  0.96           H  
ATOM    240  N   ILE A  25      14.545  -6.883  -2.019  1.00  0.94           N  
ATOM    241  CA  ILE A  25      15.558  -7.936  -1.991  1.00  0.94           C  
ATOM    242  C   ILE A  25      15.613  -8.605  -0.624  1.00  0.94           C  
ATOM    243  O   ILE A  25      15.691  -7.946   0.407  1.00  0.94           O  
ATOM    244  CB  ILE A  25      16.931  -7.398  -2.432  1.00  0.94           C  
ATOM    245  CG1 ILE A  25      16.823  -6.953  -3.896  1.00  0.94           C  
ATOM    246  CG2 ILE A  25      18.066  -8.404  -2.217  1.00  0.94           C  
ATOM    247  CD1 ILE A  25      18.018  -6.310  -4.418  1.00  0.94           C  
ATOM    248  H   ILE A  25      14.635  -6.105  -1.363  1.00  0.94           H  
ATOM    249  HA  ILE A  25      15.272  -8.699  -2.712  1.00  0.94           H  
ATOM    250  HB  ILE A  25      17.153  -6.502  -1.844  1.00  0.94           H  
ATOM    251 1HG1 ILE A  25      16.609  -7.813  -4.510  1.00  0.94           H  
ATOM    252 2HG1 ILE A  25      16.005  -6.255  -3.987  1.00  0.94           H  
ATOM    253 1HG2 ILE A  25      19.004  -7.956  -2.532  1.00  0.94           H  
ATOM    254 2HG2 ILE A  25      18.130  -8.670  -1.160  1.00  0.94           H  
ATOM    255 3HG2 ILE A  25      17.889  -9.287  -2.793  1.00  0.94           H  
ATOM    256 1HD1 ILE A  25      17.860  -6.028  -5.459  1.00  0.94           H  
ATOM    257 2HD1 ILE A  25      18.223  -5.435  -3.834  1.00  0.94           H  
ATOM    258 3HD1 ILE A  25      18.854  -7.006  -4.356  1.00  0.94           H  
ATOM    259  N   ILE A  26      15.531  -9.923  -0.614  1.00  0.96           N  
ATOM    260  CA  ILE A  26      15.511 -10.675   0.634  1.00  0.96           C  
ATOM    261  C   ILE A  26      16.842 -11.345   0.919  1.00  0.96           C  
ATOM    262  O   ILE A  26      17.410 -12.022   0.064  1.00  0.96           O  
ATOM    263  CB  ILE A  26      14.387 -11.707   0.604  1.00  0.96           C  
ATOM    264  CG1 ILE A  26      13.101 -10.972   0.417  1.00  0.96           C  
ATOM    265  CG2 ILE A  26      14.358 -12.475   1.928  1.00  0.96           C  
ATOM    266  CD1 ILE A  26      11.940 -11.842   0.113  1.00  0.96           C  
ATOM    267  H   ILE A  26      15.467 -10.416  -1.492  1.00  0.96           H  
ATOM    268  HA  ILE A  26      15.306  -9.987   1.448  1.00  0.96           H  
ATOM    269  HB  ILE A  26      14.521 -12.391  -0.229  1.00  0.96           H  
ATOM    270 1HG1 ILE A  26      12.914 -10.421   1.317  1.00  0.96           H  
ATOM    271 2HG1 ILE A  26      13.205 -10.264  -0.400  1.00  0.96           H  
ATOM    272 1HG2 ILE A  26      13.539 -13.192   1.915  1.00  0.96           H  
ATOM    273 2HG2 ILE A  26      15.298 -13.005   2.074  1.00  0.96           H  
ATOM    274 3HG2 ILE A  26      14.212 -11.768   2.755  1.00  0.96           H  
ATOM    275 1HD1 ILE A  26      11.043 -11.230  -0.001  1.00  0.96           H  
ATOM    276 2HD1 ILE A  26      12.123 -12.379  -0.811  1.00  0.96           H  
ATOM    277 3HD1 ILE A  26      11.786 -12.557   0.920  1.00  0.96           H  
ATOM    278  N   VAL A  27      17.354 -11.160   2.123  1.00  0.99           N  
ATOM    279  CA  VAL A  27      18.646 -11.738   2.436  1.00  0.99           C  
ATOM    280  C   VAL A  27      18.484 -13.222   2.733  1.00  0.99           C  
ATOM    281  O   VAL A  27      17.892 -13.622   3.740  1.00  0.99           O  
ATOM    282  CB  VAL A  27      19.203 -11.067   3.684  1.00  0.99           C  
ATOM    283  CG1 VAL A  27      20.583 -11.651   4.068  1.00  0.99           C  
ATOM    284  CG2 VAL A  27      19.234  -9.659   3.481  1.00  0.99           C  
ATOM    285  H   VAL A  27      16.850 -10.591   2.808  1.00  0.99           H  
ATOM    286  HA  VAL A  27      19.321 -11.600   1.590  1.00  0.99           H  
ATOM    287  HB  VAL A  27      18.527 -11.278   4.508  1.00  0.99           H  
ATOM    288 1HG1 VAL A  27      20.939 -11.177   4.981  1.00  0.99           H  
ATOM    289 2HG1 VAL A  27      20.503 -12.723   4.224  1.00  0.99           H  
ATOM    290 3HG1 VAL A  27      21.288 -11.456   3.266  1.00  0.99           H  
ATOM    291 1HG2 VAL A  27      19.559  -9.218   4.393  1.00  0.99           H  
ATOM    292 2HG2 VAL A  27      19.906  -9.404   2.664  1.00  0.99           H  
ATOM    293 3HG2 VAL A  27      18.229  -9.328   3.251  1.00  0.99           H  
ATOM    294  N   SER A  28      19.037 -14.054   1.875  1.00  1.02           N  
ATOM    295  CA  SER A  28      18.896 -15.485   2.058  1.00  1.02           C  
ATOM    296  C   SER A  28      19.847 -15.949   3.152  1.00  1.02           C  
ATOM    297  O   SER A  28      20.792 -15.239   3.500  1.00  1.02           O  
ATOM    298  CB  SER A  28      19.170 -16.187   0.751  1.00  1.02           C  
ATOM    299  OG  SER A  28      20.511 -16.071   0.394  1.00  1.02           O  
ATOM    300  H   SER A  28      19.519 -13.686   1.064  1.00  1.02           H  
ATOM    301  HA  SER A  28      17.873 -15.703   2.369  1.00  1.02           H  
ATOM    302 1HB  SER A  28      18.889 -17.239   0.804  1.00  1.02           H  
ATOM    303 2HB  SER A  28      18.569 -15.723  -0.019  1.00  1.02           H  
ATOM    304  HG  SER A  28      20.899 -16.970   0.503  1.00  1.02           H  
ATOM    305  N   GLU A  29      19.654 -17.169   3.639  1.00  1.03           N  
ATOM    306  CA  GLU A  29      20.517 -17.720   4.683  1.00  1.03           C  
ATOM    307  C   GLU A  29      21.972 -17.843   4.245  1.00  1.03           C  
ATOM    308  O   GLU A  29      22.888 -17.813   5.065  1.00  1.03           O  
ATOM    309  CB  GLU A  29      19.992 -19.072   5.140  1.00  1.03           C  
ATOM    310  CG  GLU A  29      18.676 -18.995   5.914  1.00  1.03           C  
ATOM    311  CD  GLU A  29      18.144 -20.349   6.342  1.00  1.03           C  
ATOM    312  OE1 GLU A  29      18.697 -21.345   5.938  1.00  1.03           O  
ATOM    313  OE2 GLU A  29      17.183 -20.379   7.075  1.00  1.03           O  
ATOM    314  H   GLU A  29      18.876 -17.717   3.303  1.00  1.03           H  
ATOM    315  HA  GLU A  29      20.478 -17.047   5.523  1.00  1.03           H  
ATOM    316 1HB  GLU A  29      19.841 -19.716   4.274  1.00  1.03           H  
ATOM    317 2HB  GLU A  29      20.733 -19.551   5.780  1.00  1.03           H  
ATOM    318 1HG  GLU A  29      18.831 -18.381   6.802  1.00  1.03           H  
ATOM    319 2HG  GLU A  29      17.934 -18.497   5.291  1.00  1.03           H  
ATOM    320  N   ASP A  30      22.164 -18.036   2.953  1.00  1.00           N  
ATOM    321  CA  ASP A  30      23.476 -18.143   2.341  1.00  1.00           C  
ATOM    322  C   ASP A  30      23.929 -16.867   1.601  1.00  1.00           C  
ATOM    323  O   ASP A  30      24.859 -16.924   0.792  1.00  1.00           O  
ATOM    324  CB  ASP A  30      23.512 -19.378   1.426  1.00  1.00           C  
ATOM    325  CG  ASP A  30      22.425 -19.366   0.334  1.00  1.00           C  
ATOM    326  OD1 ASP A  30      21.517 -18.588   0.469  1.00  1.00           O  
ATOM    327  OD2 ASP A  30      22.485 -20.137  -0.602  1.00  1.00           O  
ATOM    328  H   ASP A  30      21.350 -18.078   2.367  1.00  1.00           H  
ATOM    329  HA  ASP A  30      24.198 -18.319   3.139  1.00  1.00           H  
ATOM    330 1HB  ASP A  30      24.488 -19.440   0.945  1.00  1.00           H  
ATOM    331 2HB  ASP A  30      23.389 -20.277   2.031  1.00  1.00           H  
ATOM    332  N   SER A  31      23.278 -15.720   1.850  1.00  0.94           N  
ATOM    333  CA  SER A  31      23.692 -14.482   1.180  1.00  0.94           C  
ATOM    334  C   SER A  31      25.083 -14.057   1.574  1.00  0.94           C  
ATOM    335  O   SER A  31      25.417 -13.996   2.753  1.00  0.94           O  
ATOM    336  CB  SER A  31      22.786 -13.325   1.503  1.00  0.94           C  
ATOM    337  OG  SER A  31      23.276 -12.120   0.922  1.00  0.94           O  
ATOM    338  H   SER A  31      22.497 -15.691   2.506  1.00  0.94           H  
ATOM    339  HA  SER A  31      23.669 -14.652   0.102  1.00  0.94           H  
ATOM    340 1HB  SER A  31      21.782 -13.531   1.139  1.00  0.94           H  
ATOM    341 2HB  SER A  31      22.728 -13.221   2.583  1.00  0.94           H  
ATOM    342  HG  SER A  31      23.004 -12.163  -0.029  1.00  0.94           H  
ATOM    343  N   GLU A  32      25.850 -13.587   0.613  1.00  0.87           N  
ATOM    344  CA  GLU A  32      27.195 -13.105   0.888  1.00  0.87           C  
ATOM    345  C   GLU A  32      27.197 -11.870   1.798  1.00  0.87           C  
ATOM    346  O   GLU A  32      28.222 -11.541   2.409  1.00  0.87           O  
ATOM    347  CB  GLU A  32      27.918 -12.783  -0.424  1.00  0.87           C  
ATOM    348  CG  GLU A  32      28.223 -14.007  -1.291  1.00  0.87           C  
ATOM    349  CD  GLU A  32      28.967 -13.677  -2.572  1.00  0.87           C  
ATOM    350  OE1 GLU A  32      29.220 -12.523  -2.820  1.00  0.87           O  
ATOM    351  OE2 GLU A  32      29.282 -14.591  -3.300  1.00  0.87           O  
ATOM    352  H   GLU A  32      25.516 -13.616  -0.339  1.00  0.87           H  
ATOM    353  HA  GLU A  32      27.741 -13.901   1.397  1.00  0.87           H  
ATOM    354 1HB  GLU A  32      27.300 -12.102  -1.018  1.00  0.87           H  
ATOM    355 2HB  GLU A  32      28.855 -12.271  -0.209  1.00  0.87           H  
ATOM    356 1HG  GLU A  32      28.818 -14.710  -0.708  1.00  0.87           H  
ATOM    357 2HG  GLU A  32      27.279 -14.495  -1.542  1.00  0.87           H  
ATOM    358  N   HIS A  33      26.072 -11.147   1.828  1.00  0.79           N  
ATOM    359  CA  HIS A  33      25.970  -9.916   2.592  1.00  0.79           C  
ATOM    360  C   HIS A  33      25.558 -10.091   4.052  1.00  0.79           C  
ATOM    361  O   HIS A  33      25.612  -9.127   4.825  1.00  0.79           O  
ATOM    362  CB  HIS A  33      25.001  -8.956   1.918  1.00  0.79           C  
ATOM    363  CG  HIS A  33      25.486  -8.457   0.592  1.00  0.79           C  
ATOM    364  ND1 HIS A  33      24.911  -7.394  -0.052  1.00  0.79           N  
ATOM    365  CD2 HIS A  33      26.490  -8.880  -0.206  1.00  0.79           C  
ATOM    366  CE1 HIS A  33      25.537  -7.181  -1.194  1.00  0.79           C  
ATOM    367  NE2 HIS A  33      26.502  -8.071  -1.306  1.00  0.79           N  
ATOM    368  H   HIS A  33      25.241 -11.484   1.338  1.00  0.79           H  
ATOM    369  HA  HIS A  33      26.943  -9.436   2.596  1.00  0.79           H  
ATOM    370 1HB  HIS A  33      24.046  -9.462   1.760  1.00  0.79           H  
ATOM    371 2HB  HIS A  33      24.812  -8.114   2.566  1.00  0.79           H  
ATOM    372  HD2 HIS A  33      27.169  -9.704  -0.023  1.00  0.79           H  
ATOM    373  HE1 HIS A  33      25.296  -6.403  -1.916  1.00  0.79           H  
ATOM    374  HE2 HIS A  33      27.158  -8.167  -2.073  1.00  0.79           H  
ATOM    375  N   LEU A  34      25.069 -11.271   4.427  1.00  0.73           N  
ATOM    376  CA  LEU A  34      24.581 -11.388   5.792  1.00  0.73           C  
ATOM    377  C   LEU A  34      25.666 -11.052   6.806  1.00  0.73           C  
ATOM    378  O   LEU A  34      26.829 -11.447   6.663  1.00  0.73           O  
ATOM    379  CB  LEU A  34      24.038 -12.787   6.053  1.00  0.73           C  
ATOM    380  CG  LEU A  34      25.034 -13.903   5.929  1.00  0.73           C  
ATOM    381  CD1 LEU A  34      25.758 -14.085   7.251  1.00  0.73           C  
ATOM    382  CD2 LEU A  34      24.303 -15.155   5.491  1.00  0.73           C  
ATOM    383  H   LEU A  34      25.067 -12.079   3.798  1.00  0.73           H  
ATOM    384  HA  LEU A  34      23.761 -10.681   5.920  1.00  0.73           H  
ATOM    385 1HB  LEU A  34      23.628 -12.811   7.060  1.00  0.73           H  
ATOM    386 2HB  LEU A  34      23.229 -12.986   5.348  1.00  0.73           H  
ATOM    387  HG  LEU A  34      25.777 -13.644   5.178  1.00  0.73           H  
ATOM    388 1HD1 LEU A  34      26.485 -14.889   7.156  1.00  0.73           H  
ATOM    389 2HD1 LEU A  34      26.269 -13.164   7.517  1.00  0.73           H  
ATOM    390 3HD1 LEU A  34      25.043 -14.332   8.024  1.00  0.73           H  
ATOM    391 1HD2 LEU A  34      25.011 -15.972   5.373  1.00  0.73           H  
ATOM    392 2HD2 LEU A  34      23.573 -15.430   6.219  1.00  0.73           H  
ATOM    393 3HD2 LEU A  34      23.807 -14.974   4.542  1.00  0.73           H  
ATOM    394  N   GLY A  35      25.263 -10.360   7.859  1.00  0.69           N  
ATOM    395  CA  GLY A  35      26.112  -9.988   8.979  1.00  0.69           C  
ATOM    396  C   GLY A  35      26.959  -8.738   8.716  1.00  0.69           C  
ATOM    397  O   GLY A  35      27.708  -8.306   9.594  1.00  0.69           O  
ATOM    398  H   GLY A  35      24.299 -10.045   7.877  1.00  0.69           H  
ATOM    399 1HA  GLY A  35      25.476  -9.816   9.851  1.00  0.69           H  
ATOM    400 2HA  GLY A  35      26.763 -10.824   9.225  1.00  0.69           H  
ATOM    401  N   LYS A  36      26.841  -8.151   7.519  1.00  0.66           N  
ATOM    402  CA  LYS A  36      27.638  -6.979   7.157  1.00  0.66           C  
ATOM    403  C   LYS A  36      26.830  -5.689   7.211  1.00  0.66           C  
ATOM    404  O   LYS A  36      25.608  -5.697   7.023  1.00  0.66           O  
ATOM    405  CB  LYS A  36      28.225  -7.179   5.762  1.00  0.66           C  
ATOM    406  CG  LYS A  36      29.179  -8.374   5.669  1.00  0.66           C  
ATOM    407  CD  LYS A  36      29.760  -8.543   4.273  1.00  0.66           C  
ATOM    408  CE  LYS A  36      30.757  -9.697   4.218  1.00  0.66           C  
ATOM    409  NZ  LYS A  36      30.090 -11.023   4.409  1.00  0.66           N  
ATOM    410  H   LYS A  36      26.221  -8.553   6.812  1.00  0.66           H  
ATOM    411  HA  LYS A  36      28.462  -6.881   7.865  1.00  0.66           H  
ATOM    412 1HB  LYS A  36      27.414  -7.347   5.065  1.00  0.66           H  
ATOM    413 2HB  LYS A  36      28.755  -6.275   5.451  1.00  0.66           H  
ATOM    414 1HG  LYS A  36      29.989  -8.245   6.387  1.00  0.66           H  
ATOM    415 2HG  LYS A  36      28.628  -9.285   5.925  1.00  0.66           H  
ATOM    416 1HD  LYS A  36      28.960  -8.773   3.583  1.00  0.66           H  
ATOM    417 2HD  LYS A  36      30.245  -7.620   3.955  1.00  0.66           H  
ATOM    418 1HE  LYS A  36      31.255  -9.691   3.251  1.00  0.66           H  
ATOM    419 2HE  LYS A  36      31.500  -9.562   5.002  1.00  0.66           H  
ATOM    420 1HZ  LYS A  36      30.772 -11.758   4.367  1.00  0.66           H  
ATOM    421 2HZ  LYS A  36      29.625 -11.049   5.307  1.00  0.66           H  
ATOM    422 3HZ  LYS A  36      29.387 -11.174   3.666  1.00  0.66           H  
ATOM    423  N   SER A  37      27.503  -4.565   7.481  1.00  0.65           N  
ATOM    424  CA  SER A  37      26.793  -3.296   7.490  1.00  0.65           C  
ATOM    425  C   SER A  37      26.540  -2.767   6.099  1.00  0.65           C  
ATOM    426  O   SER A  37      27.263  -3.105   5.164  1.00  0.65           O  
ATOM    427  CB  SER A  37      27.550  -2.275   8.306  1.00  0.65           C  
ATOM    428  OG  SER A  37      28.796  -1.969   7.715  1.00  0.65           O  
ATOM    429  H   SER A  37      28.517  -4.569   7.655  1.00  0.65           H  
ATOM    430  HA  SER A  37      25.845  -3.450   7.961  1.00  0.65           H  
ATOM    431 1HB  SER A  37      26.950  -1.382   8.390  1.00  0.65           H  
ATOM    432 2HB  SER A  37      27.704  -2.654   9.312  1.00  0.65           H  
ATOM    433  HG  SER A  37      29.326  -2.803   7.791  1.00  0.65           H  
ATOM    434  N   ILE A  38      25.597  -1.842   5.975  1.00  0.65           N  
ATOM    435  CA  ILE A  38      25.334  -1.238   4.672  1.00  0.65           C  
ATOM    436  C   ILE A  38      26.575  -0.516   4.165  1.00  0.65           C  
ATOM    437  O   ILE A  38      26.939  -0.638   2.988  1.00  0.65           O  
ATOM    438  CB  ILE A  38      24.159  -0.254   4.718  1.00  0.65           C  
ATOM    439  CG1 ILE A  38      22.860  -0.989   4.956  1.00  0.65           C  
ATOM    440  CG2 ILE A  38      24.109   0.542   3.427  1.00  0.65           C  
ATOM    441  CD1 ILE A  38      21.740  -0.051   5.262  1.00  0.65           C  
ATOM    442  H   ILE A  38      25.031  -1.612   6.795  1.00  0.65           H  
ATOM    443  HA  ILE A  38      25.086  -2.028   3.970  1.00  0.65           H  
ATOM    444  HB  ILE A  38      24.295   0.430   5.557  1.00  0.65           H  
ATOM    445 1HG1 ILE A  38      22.604  -1.582   4.081  1.00  0.65           H  
ATOM    446 2HG1 ILE A  38      22.989  -1.662   5.811  1.00  0.65           H  
ATOM    447 1HG2 ILE A  38      23.283   1.253   3.473  1.00  0.65           H  
ATOM    448 2HG2 ILE A  38      25.046   1.083   3.300  1.00  0.65           H  
ATOM    449 3HG2 ILE A  38      23.964  -0.136   2.585  1.00  0.65           H  
ATOM    450 1HD1 ILE A  38      20.837  -0.607   5.449  1.00  0.65           H  
ATOM    451 2HD1 ILE A  38      21.999   0.533   6.136  1.00  0.65           H  
ATOM    452 3HD1 ILE A  38      21.582   0.623   4.424  1.00  0.65           H  
ATOM    453  N   GLY A  39      27.224   0.223   5.062  1.00  0.66           N  
ATOM    454  CA  GLY A  39      28.436   0.942   4.754  1.00  0.66           C  
ATOM    455  C   GLY A  39      29.467  -0.006   4.168  1.00  0.66           C  
ATOM    456  O   GLY A  39      29.924   0.214   3.052  1.00  0.66           O  
ATOM    457  H   GLY A  39      26.869   0.295   6.010  1.00  0.66           H  
ATOM    458 1HA  GLY A  39      28.221   1.744   4.050  1.00  0.66           H  
ATOM    459 2HA  GLY A  39      28.824   1.398   5.665  1.00  0.66           H  
ATOM    460  N   GLU A  40      29.779  -1.101   4.878  1.00  0.68           N  
ATOM    461  CA  GLU A  40      30.786  -2.057   4.398  1.00  0.68           C  
ATOM    462  C   GLU A  40      30.414  -2.670   3.053  1.00  0.68           C  
ATOM    463  O   GLU A  40      31.284  -2.919   2.212  1.00  0.68           O  
ATOM    464  CB  GLU A  40      30.951  -3.189   5.414  1.00  0.68           C  
ATOM    465  CG  GLU A  40      31.676  -2.821   6.701  1.00  0.68           C  
ATOM    466  CD  GLU A  40      31.528  -3.891   7.757  1.00  0.68           C  
ATOM    467  OE1 GLU A  40      30.394  -4.282   8.012  1.00  0.68           O  
ATOM    468  OE2 GLU A  40      32.517  -4.321   8.301  1.00  0.68           O  
ATOM    469  H   GLU A  40      29.333  -1.267   5.782  1.00  0.68           H  
ATOM    470  HA  GLU A  40      31.732  -1.533   4.285  1.00  0.68           H  
ATOM    471 1HB  GLU A  40      29.963  -3.571   5.683  1.00  0.68           H  
ATOM    472 2HB  GLU A  40      31.495  -4.011   4.949  1.00  0.68           H  
ATOM    473 1HG  GLU A  40      32.734  -2.689   6.482  1.00  0.68           H  
ATOM    474 2HG  GLU A  40      31.292  -1.874   7.075  1.00  0.68           H  
ATOM    475  N   LEU A  41      29.126  -2.908   2.848  1.00  0.71           N  
ATOM    476  CA  LEU A  41      28.640  -3.473   1.607  1.00  0.71           C  
ATOM    477  C   LEU A  41      28.806  -2.517   0.432  1.00  0.71           C  
ATOM    478  O   LEU A  41      28.893  -2.964  -0.711  1.00  0.71           O  
ATOM    479  CB  LEU A  41      27.188  -3.894   1.771  1.00  0.71           C  
ATOM    480  CG  LEU A  41      26.998  -5.074   2.727  1.00  0.71           C  
ATOM    481  CD1 LEU A  41      25.520  -5.317   2.963  1.00  0.71           C  
ATOM    482  CD2 LEU A  41      27.684  -6.249   2.147  1.00  0.71           C  
ATOM    483  H   LEU A  41      28.458  -2.711   3.594  1.00  0.71           H  
ATOM    484  HA  LEU A  41      29.226  -4.365   1.393  1.00  0.71           H  
ATOM    485 1HB  LEU A  41      26.620  -3.053   2.156  1.00  0.71           H  
ATOM    486 2HB  LEU A  41      26.789  -4.180   0.799  1.00  0.71           H  
ATOM    487  HG  LEU A  41      27.448  -4.864   3.675  1.00  0.71           H  
ATOM    488 1HD1 LEU A  41      25.400  -6.153   3.656  1.00  0.71           H  
ATOM    489 2HD1 LEU A  41      25.083  -4.424   3.401  1.00  0.71           H  
ATOM    490 3HD1 LEU A  41      25.024  -5.541   2.024  1.00  0.71           H  
ATOM    491 1HD2 LEU A  41      27.560  -7.092   2.797  1.00  0.71           H  
ATOM    492 2HD2 LEU A  41      27.256  -6.461   1.192  1.00  0.71           H  
ATOM    493 3HD2 LEU A  41      28.742  -6.029   2.026  1.00  0.71           H  
ATOM    494  N   ASN A  42      28.816  -1.202   0.697  1.00  0.74           N  
ATOM    495  CA  ASN A  42      28.972  -0.210  -0.355  1.00  0.74           C  
ATOM    496  C   ASN A  42      27.946  -0.352  -1.470  1.00  0.74           C  
ATOM    497  O   ASN A  42      28.271  -0.109  -2.632  1.00  0.74           O  
ATOM    498  CB  ASN A  42      30.380  -0.292  -0.934  1.00  0.74           C  
ATOM    499  CG  ASN A  42      31.454   0.137   0.028  1.00  0.74           C  
ATOM    500  OD1 ASN A  42      31.419   1.254   0.557  1.00  0.74           O  
ATOM    501  ND2 ASN A  42      32.399  -0.733   0.275  1.00  0.74           N  
ATOM    502  H   ASN A  42      28.739  -0.873   1.663  1.00  0.74           H  
ATOM    503  HA  ASN A  42      28.835   0.775   0.095  1.00  0.74           H  
ATOM    504 1HB  ASN A  42      30.599  -1.303  -1.265  1.00  0.74           H  
ATOM    505 2HB  ASN A  42      30.439   0.337  -1.803  1.00  0.74           H  
ATOM    506 1HD2 ASN A  42      33.130  -0.509   0.916  1.00  0.74           H  
ATOM    507 2HD2 ASN A  42      32.377  -1.633  -0.160  1.00  0.74           H  
ATOM    508  N   VAL A  43      26.692  -0.635  -1.123  1.00  0.77           N  
ATOM    509  CA  VAL A  43      25.651  -0.832  -2.129  1.00  0.77           C  
ATOM    510  C   VAL A  43      25.464   0.380  -3.037  1.00  0.77           C  
ATOM    511  O   VAL A  43      25.394   0.243  -4.268  1.00  0.77           O  
ATOM    512  CB  VAL A  43      24.306  -1.132  -1.438  1.00  0.77           C  
ATOM    513  CG1 VAL A  43      23.206  -1.111  -2.446  1.00  0.77           C  
ATOM    514  CG2 VAL A  43      24.370  -2.491  -0.723  1.00  0.77           C  
ATOM    515  H   VAL A  43      26.484  -0.782  -0.144  1.00  0.77           H  
ATOM    516  HA  VAL A  43      25.935  -1.691  -2.741  1.00  0.77           H  
ATOM    517  HB  VAL A  43      24.098  -0.346  -0.710  1.00  0.77           H  
ATOM    518 1HG1 VAL A  43      22.264  -1.285  -1.945  1.00  0.77           H  
ATOM    519 2HG1 VAL A  43      23.189  -0.132  -2.916  1.00  0.77           H  
ATOM    520 3HG1 VAL A  43      23.372  -1.877  -3.203  1.00  0.77           H  
ATOM    521 1HG2 VAL A  43      23.422  -2.691  -0.226  1.00  0.77           H  
ATOM    522 2HG2 VAL A  43      24.573  -3.281  -1.450  1.00  0.77           H  
ATOM    523 3HG2 VAL A  43      25.168  -2.468   0.016  1.00  0.77           H  
ATOM    524  N   TRP A  44      25.422   1.570  -2.450  1.00  0.80           N  
ATOM    525  CA  TRP A  44      25.245   2.740  -3.286  1.00  0.80           C  
ATOM    526  C   TRP A  44      26.411   2.867  -4.264  1.00  0.80           C  
ATOM    527  O   TRP A  44      26.212   3.074  -5.452  1.00  0.80           O  
ATOM    528  CB  TRP A  44      25.099   4.020  -2.470  1.00  0.80           C  
ATOM    529  CG  TRP A  44      24.827   5.213  -3.346  1.00  0.80           C  
ATOM    530  CD1 TRP A  44      23.603   5.647  -3.764  1.00  0.80           C  
ATOM    531  CD2 TRP A  44      25.790   6.120  -3.930  1.00  0.80           C  
ATOM    532  NE1 TRP A  44      23.740   6.753  -4.561  1.00  0.80           N  
ATOM    533  CE2 TRP A  44      25.068   7.057  -4.676  1.00  0.80           C  
ATOM    534  CE3 TRP A  44      27.178   6.211  -3.884  1.00  0.80           C  
ATOM    535  CZ2 TRP A  44      25.693   8.075  -5.375  1.00  0.80           C  
ATOM    536  CZ3 TRP A  44      27.806   7.230  -4.585  1.00  0.80           C  
ATOM    537  CH2 TRP A  44      27.084   8.138  -5.310  1.00  0.80           C  
ATOM    538  H   TRP A  44      25.492   1.651  -1.447  1.00  0.80           H  
ATOM    539  HA  TRP A  44      24.326   2.613  -3.860  1.00  0.80           H  
ATOM    540 1HB  TRP A  44      24.271   3.911  -1.768  1.00  0.80           H  
ATOM    541 2HB  TRP A  44      26.008   4.203  -1.898  1.00  0.80           H  
ATOM    542  HD1 TRP A  44      22.653   5.183  -3.508  1.00  0.80           H  
ATOM    543  HE1 TRP A  44      22.976   7.253  -4.994  1.00  0.80           H  
ATOM    544  HE3 TRP A  44      27.756   5.495  -3.310  1.00  0.80           H  
ATOM    545  HZ2 TRP A  44      25.134   8.807  -5.957  1.00  0.80           H  
ATOM    546  HZ3 TRP A  44      28.893   7.289  -4.543  1.00  0.80           H  
ATOM    547  HH2 TRP A  44      27.610   8.926  -5.849  1.00  0.80           H  
ATOM    548  N   HIS A  45      27.639   2.680  -3.805  1.00  0.83           N  
ATOM    549  CA  HIS A  45      28.765   2.856  -4.716  1.00  0.83           C  
ATOM    550  C   HIS A  45      28.814   1.755  -5.781  1.00  0.83           C  
ATOM    551  O   HIS A  45      29.138   2.016  -6.941  1.00  0.83           O  
ATOM    552  CB  HIS A  45      30.078   2.821  -3.939  1.00  0.83           C  
ATOM    553  CG  HIS A  45      30.289   3.967  -3.020  1.00  0.83           C  
ATOM    554  ND1 HIS A  45      30.570   5.239  -3.462  1.00  0.83           N  
ATOM    555  CD2 HIS A  45      30.250   4.034  -1.670  1.00  0.83           C  
ATOM    556  CE1 HIS A  45      30.701   6.044  -2.420  1.00  0.83           C  
ATOM    557  NE2 HIS A  45      30.511   5.337  -1.322  1.00  0.83           N  
ATOM    558  H   HIS A  45      27.796   2.447  -2.836  1.00  0.83           H  
ATOM    559  HA  HIS A  45      28.679   3.815  -5.225  1.00  0.83           H  
ATOM    560 1HB  HIS A  45      30.114   1.911  -3.359  1.00  0.83           H  
ATOM    561 2HB  HIS A  45      30.908   2.788  -4.640  1.00  0.83           H  
ATOM    562  HD2 HIS A  45      30.049   3.205  -0.986  1.00  0.83           H  
ATOM    563  HE1 HIS A  45      30.926   7.110  -2.462  1.00  0.83           H  
ATOM    564  HE2 HIS A  45      30.551   5.689  -0.375  1.00  0.83           H  
ATOM    565  N   GLN A  46      28.500   0.520  -5.383  1.00  0.86           N  
ATOM    566  CA  GLN A  46      28.522  -0.621  -6.293  1.00  0.86           C  
ATOM    567  C   GLN A  46      27.402  -0.611  -7.332  1.00  0.86           C  
ATOM    568  O   GLN A  46      27.602  -1.046  -8.472  1.00  0.86           O  
ATOM    569  CB  GLN A  46      28.406  -1.933  -5.518  1.00  0.86           C  
ATOM    570  CG  GLN A  46      29.573  -2.313  -4.658  1.00  0.86           C  
ATOM    571  CD  GLN A  46      29.287  -3.607  -3.904  1.00  0.86           C  
ATOM    572  OE1 GLN A  46      28.127  -4.022  -3.752  1.00  0.86           O  
ATOM    573  NE2 GLN A  46      30.348  -4.255  -3.433  1.00  0.86           N  
ATOM    574  H   GLN A  46      28.250   0.357  -4.410  1.00  0.86           H  
ATOM    575  HA  GLN A  46      29.472  -0.608  -6.825  1.00  0.86           H  
ATOM    576 1HB  GLN A  46      27.532  -1.878  -4.864  1.00  0.86           H  
ATOM    577 2HB  GLN A  46      28.241  -2.738  -6.209  1.00  0.86           H  
ATOM    578 1HG  GLN A  46      30.442  -2.469  -5.291  1.00  0.86           H  
ATOM    579 2HG  GLN A  46      29.773  -1.527  -3.939  1.00  0.86           H  
ATOM    580 1HE2 GLN A  46      30.227  -5.106  -2.927  1.00  0.86           H  
ATOM    581 2HE2 GLN A  46      31.263  -3.883  -3.578  1.00  0.86           H  
ATOM    582  N   THR A  47      26.205  -0.166  -6.929  1.00  0.88           N  
ATOM    583  CA  THR A  47      25.054  -0.225  -7.818  1.00  0.88           C  
ATOM    584  C   THR A  47      24.356   1.104  -8.077  1.00  0.88           C  
ATOM    585  O   THR A  47      23.698   1.272  -9.109  1.00  0.88           O  
ATOM    586  CB  THR A  47      23.996  -1.138  -7.202  1.00  0.88           C  
ATOM    587  OG1 THR A  47      23.525  -0.544  -5.980  1.00  0.88           O  
ATOM    588  CG2 THR A  47      24.580  -2.468  -6.906  1.00  0.88           C  
ATOM    589  H   THR A  47      26.086   0.166  -5.975  1.00  0.88           H  
ATOM    590  HA  THR A  47      25.385  -0.623  -8.769  1.00  0.88           H  
ATOM    591  HB  THR A  47      23.182  -1.274  -7.891  1.00  0.88           H  
ATOM    592  HG1 THR A  47      24.285  -0.450  -5.360  1.00  0.88           H  
ATOM    593 1HG2 THR A  47      23.844  -3.118  -6.478  1.00  0.88           H  
ATOM    594 2HG2 THR A  47      24.938  -2.895  -7.827  1.00  0.88           H  
ATOM    595 3HG2 THR A  47      25.402  -2.357  -6.207  1.00  0.88           H  
ATOM    596  N   GLY A  48      24.493   2.051  -7.153  1.00  0.90           N  
ATOM    597  CA  GLY A  48      23.781   3.325  -7.223  1.00  0.90           C  
ATOM    598  C   GLY A  48      22.457   3.299  -6.455  1.00  0.90           C  
ATOM    599  O   GLY A  48      21.776   4.320  -6.345  1.00  0.90           O  
ATOM    600  H   GLY A  48      25.072   1.880  -6.331  1.00  0.90           H  
ATOM    601 1HA  GLY A  48      24.417   4.113  -6.816  1.00  0.90           H  
ATOM    602 2HA  GLY A  48      23.595   3.579  -8.265  1.00  0.90           H  
ATOM    603  N   ALA A  49      22.071   2.128  -5.950  1.00  0.91           N  
ATOM    604  CA  ALA A  49      20.824   1.991  -5.214  1.00  0.91           C  
ATOM    605  C   ALA A  49      20.793   2.798  -3.945  1.00  0.91           C  
ATOM    606  O   ALA A  49      21.786   2.864  -3.219  1.00  0.91           O  
ATOM    607  CB  ALA A  49      20.608   0.566  -4.812  1.00  0.91           C  
ATOM    608  H   ALA A  49      22.654   1.301  -6.066  1.00  0.91           H  
ATOM    609  HA  ALA A  49      20.009   2.329  -5.857  1.00  0.91           H  
ATOM    610 1HB  ALA A  49      19.682   0.487  -4.279  1.00  0.91           H  
ATOM    611 2HB  ALA A  49      20.590  -0.059  -5.656  1.00  0.91           H  
ATOM    612 3HB  ALA A  49      21.402   0.259  -4.176  1.00  0.91           H  
ATOM    613  N   THR A  50      19.619   3.324  -3.625  1.00  0.92           N  
ATOM    614  CA  THR A  50      19.432   3.990  -2.350  1.00  0.92           C  
ATOM    615  C   THR A  50      18.533   3.160  -1.461  1.00  0.92           C  
ATOM    616  O   THR A  50      17.399   2.851  -1.830  1.00  0.92           O  
ATOM    617  CB  THR A  50      18.811   5.384  -2.525  1.00  0.92           C  
ATOM    618  OG1 THR A  50      19.691   6.213  -3.303  1.00  0.92           O  
ATOM    619  CG2 THR A  50      18.550   6.027  -1.169  1.00  0.92           C  
ATOM    620  H   THR A  50      18.844   3.272  -4.293  1.00  0.92           H  
ATOM    621  HA  THR A  50      20.399   4.097  -1.858  1.00  0.92           H  
ATOM    622  HB  THR A  50      17.864   5.286  -3.059  1.00  0.92           H  
ATOM    623  HG1 THR A  50      19.828   5.821  -4.174  1.00  0.92           H  
ATOM    624 1HG2 THR A  50      18.103   7.009  -1.313  1.00  0.92           H  
ATOM    625 2HG2 THR A  50      17.867   5.402  -0.590  1.00  0.92           H  
ATOM    626 3HG2 THR A  50      19.488   6.131  -0.629  1.00  0.92           H  
ATOM    627  N   ILE A  51      19.012   2.794  -0.279  1.00  0.92           N  
ATOM    628  CA  ILE A  51      18.157   2.004   0.595  1.00  0.92           C  
ATOM    629  C   ILE A  51      17.178   2.924   1.286  1.00  0.92           C  
ATOM    630  O   ILE A  51      17.562   3.942   1.866  1.00  0.92           O  
ATOM    631  CB  ILE A  51      18.950   1.132   1.595  1.00  0.92           C  
ATOM    632  CG1 ILE A  51      19.789   0.086   0.784  1.00  0.92           C  
ATOM    633  CG2 ILE A  51      17.976   0.429   2.548  1.00  0.92           C  
ATOM    634  CD1 ILE A  51      20.789  -0.705   1.601  1.00  0.92           C  
ATOM    635  H   ILE A  51      19.946   3.059   0.003  1.00  0.92           H  
ATOM    636  HA  ILE A  51      17.579   1.312  -0.013  1.00  0.92           H  
ATOM    637  HB  ILE A  51      19.642   1.750   2.170  1.00  0.92           H  
ATOM    638 1HG1 ILE A  51      19.098  -0.614   0.313  1.00  0.92           H  
ATOM    639 2HG1 ILE A  51      20.334   0.611  -0.004  1.00  0.92           H  
ATOM    640 1HG2 ILE A  51      18.532  -0.190   3.239  1.00  0.92           H  
ATOM    641 2HG2 ILE A  51      17.407   1.166   3.103  1.00  0.92           H  
ATOM    642 3HG2 ILE A  51      17.286  -0.190   1.973  1.00  0.92           H  
ATOM    643 1HD1 ILE A  51      21.320  -1.403   0.952  1.00  0.92           H  
ATOM    644 2HD1 ILE A  51      21.499  -0.022   2.051  1.00  0.92           H  
ATOM    645 3HD1 ILE A  51      20.270  -1.260   2.382  1.00  0.92           H  
ATOM    646  N   VAL A  52      15.907   2.579   1.170  1.00  0.92           N  
ATOM    647  CA  VAL A  52      14.826   3.361   1.726  1.00  0.92           C  
ATOM    648  C   VAL A  52      14.370   2.779   3.039  1.00  0.92           C  
ATOM    649  O   VAL A  52      14.089   3.513   3.987  1.00  0.92           O  
ATOM    650  CB  VAL A  52      13.660   3.453   0.739  1.00  0.92           C  
ATOM    651  CG1 VAL A  52      12.490   4.169   1.395  1.00  0.92           C  
ATOM    652  CG2 VAL A  52      14.123   4.209  -0.494  1.00  0.92           C  
ATOM    653  H   VAL A  52      15.678   1.712   0.687  1.00  0.92           H  
ATOM    654  HA  VAL A  52      15.190   4.372   1.906  1.00  0.92           H  
ATOM    655  HB  VAL A  52      13.330   2.449   0.462  1.00  0.92           H  
ATOM    656 1HG1 VAL A  52      11.660   4.231   0.691  1.00  0.92           H  
ATOM    657 2HG1 VAL A  52      12.176   3.612   2.278  1.00  0.92           H  
ATOM    658 3HG1 VAL A  52      12.795   5.173   1.689  1.00  0.92           H  
ATOM    659 1HG2 VAL A  52      13.297   4.287  -1.181  1.00  0.92           H  
ATOM    660 2HG2 VAL A  52      14.450   5.207  -0.209  1.00  0.92           H  
ATOM    661 3HG2 VAL A  52      14.953   3.677  -0.966  1.00  0.92           H  
ATOM    662  N   ALA A  53      14.228   1.461   3.090  1.00  0.92           N  
ATOM    663  CA  ALA A  53      13.798   0.857   4.337  1.00  0.92           C  
ATOM    664  C   ALA A  53      14.206  -0.597   4.439  1.00  0.92           C  
ATOM    665  O   ALA A  53      14.301  -1.297   3.432  1.00  0.92           O  
ATOM    666  CB  ALA A  53      12.288   0.960   4.489  1.00  0.92           C  
ATOM    667  H   ALA A  53      14.448   0.891   2.274  1.00  0.92           H  
ATOM    668  HA  ALA A  53      14.280   1.397   5.139  1.00  0.92           H  
ATOM    669 1HB  ALA A  53      11.999   0.530   5.450  1.00  0.92           H  
ATOM    670 2HB  ALA A  53      11.984   2.005   4.456  1.00  0.92           H  
ATOM    671 3HB  ALA A  53      11.802   0.413   3.683  1.00  0.92           H  
ATOM    672  N   ILE A  54      14.417  -1.062   5.662  1.00  0.94           N  
ATOM    673  CA  ILE A  54      14.680  -2.481   5.871  1.00  0.94           C  
ATOM    674  C   ILE A  54      13.728  -3.095   6.876  1.00  0.94           C  
ATOM    675  O   ILE A  54      13.541  -2.566   7.974  1.00  0.94           O  
ATOM    676  CB  ILE A  54      16.142  -2.759   6.284  1.00  0.94           C  
ATOM    677  CG1 ILE A  54      17.079  -2.275   5.179  1.00  0.94           C  
ATOM    678  CG2 ILE A  54      16.346  -4.270   6.529  1.00  0.94           C  
ATOM    679  CD1 ILE A  54      18.516  -2.370   5.527  1.00  0.94           C  
ATOM    680  H   ILE A  54      14.372  -0.409   6.447  1.00  0.94           H  
ATOM    681  HA  ILE A  54      14.520  -2.993   4.927  1.00  0.94           H  
ATOM    682  HB  ILE A  54      16.379  -2.203   7.191  1.00  0.94           H  
ATOM    683 1HG1 ILE A  54      16.892  -2.850   4.304  1.00  0.94           H  
ATOM    684 2HG1 ILE A  54      16.851  -1.257   4.949  1.00  0.94           H  
ATOM    685 1HG2 ILE A  54      17.382  -4.462   6.815  1.00  0.94           H  
ATOM    686 2HG2 ILE A  54      15.690  -4.612   7.329  1.00  0.94           H  
ATOM    687 3HG2 ILE A  54      16.114  -4.819   5.618  1.00  0.94           H  
ATOM    688 1HD1 ILE A  54      19.115  -2.022   4.691  1.00  0.94           H  
ATOM    689 2HD1 ILE A  54      18.727  -1.762   6.410  1.00  0.94           H  
ATOM    690 3HD1 ILE A  54      18.751  -3.404   5.737  1.00  0.94           H  
ATOM    691  N   GLU A  55      13.095  -4.196   6.489  1.00  0.97           N  
ATOM    692  CA  GLU A  55      12.192  -4.891   7.392  1.00  0.97           C  
ATOM    693  C   GLU A  55      12.932  -5.996   8.126  1.00  0.97           C  
ATOM    694  O   GLU A  55      13.521  -6.882   7.493  1.00  0.97           O  
ATOM    695  CB  GLU A  55      11.017  -5.507   6.654  1.00  0.97           C  
ATOM    696  CG  GLU A  55       9.988  -6.192   7.547  1.00  0.97           C  
ATOM    697  CD  GLU A  55       8.849  -6.826   6.767  1.00  0.97           C  
ATOM    698  OE1 GLU A  55       8.802  -6.659   5.574  1.00  0.97           O  
ATOM    699  OE2 GLU A  55       8.037  -7.488   7.372  1.00  0.97           O  
ATOM    700  H   GLU A  55      13.280  -4.569   5.559  1.00  0.97           H  
ATOM    701  HA  GLU A  55      11.809  -4.183   8.120  1.00  0.97           H  
ATOM    702 1HB  GLU A  55      10.532  -4.770   6.047  1.00  0.97           H  
ATOM    703 2HB  GLU A  55      11.386  -6.269   6.019  1.00  0.97           H  
ATOM    704 1HG  GLU A  55      10.486  -6.964   8.129  1.00  0.97           H  
ATOM    705 2HG  GLU A  55       9.588  -5.452   8.243  1.00  0.97           H  
ATOM    706  N   HIS A  56      12.870  -5.971   9.452  1.00  1.00           N  
ATOM    707  CA  HIS A  56      13.524  -6.973  10.288  1.00  1.00           C  
ATOM    708  C   HIS A  56      12.506  -7.498  11.282  1.00  1.00           C  
ATOM    709  O   HIS A  56      12.061  -6.777  12.174  1.00  1.00           O  
ATOM    710  CB  HIS A  56      14.713  -6.347  11.033  1.00  1.00           C  
ATOM    711  CG  HIS A  56      15.525  -7.305  11.903  1.00  1.00           C  
ATOM    712  ND1 HIS A  56      16.433  -8.199  11.378  1.00  1.00           N  
ATOM    713  CD2 HIS A  56      15.561  -7.482  13.249  1.00  1.00           C  
ATOM    714  CE1 HIS A  56      16.996  -8.884  12.355  1.00  1.00           C  
ATOM    715  NE2 HIS A  56      16.490  -8.467  13.506  1.00  1.00           N  
ATOM    716  H   HIS A  56      12.380  -5.191   9.894  1.00  1.00           H  
ATOM    717  HA  HIS A  56      13.888  -7.803   9.680  1.00  1.00           H  
ATOM    718 1HB  HIS A  56      15.396  -5.910  10.299  1.00  1.00           H  
ATOM    719 2HB  HIS A  56      14.351  -5.534  11.664  1.00  1.00           H  
ATOM    720  HD1 HIS A  56      16.653  -8.316  10.384  1.00  1.00           H  
ATOM    721  HD2 HIS A  56      15.027  -7.009  14.073  1.00  1.00           H  
ATOM    722  HE1 HIS A  56      17.745  -9.643  12.132  1.00  1.00           H  
ATOM    723  N   GLU A  57      12.097  -8.747  11.092  1.00  1.04           N  
ATOM    724  CA  GLU A  57      11.056  -9.382  11.903  1.00  1.04           C  
ATOM    725  C   GLU A  57       9.788  -8.520  11.995  1.00  1.04           C  
ATOM    726  O   GLU A  57       9.148  -8.445  13.042  1.00  1.04           O  
ATOM    727  CB  GLU A  57      11.581  -9.691  13.312  1.00  1.04           C  
ATOM    728  CG  GLU A  57      12.773 -10.652  13.346  1.00  1.04           C  
ATOM    729  CD  GLU A  57      13.185 -11.059  14.754  1.00  1.04           C  
ATOM    730  OE1 GLU A  57      12.604 -10.570  15.696  1.00  1.04           O  
ATOM    731  OE2 GLU A  57      14.075 -11.869  14.876  1.00  1.04           O  
ATOM    732  H   GLU A  57      12.524  -9.277  10.344  1.00  1.04           H  
ATOM    733  HA  GLU A  57      10.784 -10.325  11.428  1.00  1.04           H  
ATOM    734 1HB  GLU A  57      11.883  -8.768  13.806  1.00  1.04           H  
ATOM    735 2HB  GLU A  57      10.782 -10.131  13.907  1.00  1.04           H  
ATOM    736 1HG  GLU A  57      12.521 -11.547  12.780  1.00  1.04           H  
ATOM    737 2HG  GLU A  57      13.622 -10.172  12.854  1.00  1.04           H  
ATOM    738  N   GLY A  58       9.427  -7.879  10.885  1.00  1.08           N  
ATOM    739  CA  GLY A  58       8.239  -7.035  10.794  1.00  1.08           C  
ATOM    740  C   GLY A  58       8.488  -5.559  11.141  1.00  1.08           C  
ATOM    741  O   GLY A  58       7.630  -4.709  10.888  1.00  1.08           O  
ATOM    742  H   GLY A  58       9.999  -7.985  10.060  1.00  1.08           H  
ATOM    743 1HA  GLY A  58       7.839  -7.099   9.783  1.00  1.08           H  
ATOM    744 2HA  GLY A  58       7.471  -7.433  11.454  1.00  1.08           H  
ATOM    745  N   LYS A  59       9.649  -5.235  11.709  1.00  1.11           N  
ATOM    746  CA  LYS A  59       9.936  -3.853  12.072  1.00  1.11           C  
ATOM    747  C   LYS A  59      10.628  -3.123  10.939  1.00  1.11           C  
ATOM    748  O   LYS A  59      11.655  -3.572  10.437  1.00  1.11           O  
ATOM    749  CB  LYS A  59      10.804  -3.782  13.331  1.00  1.11           C  
ATOM    750  CG  LYS A  59      11.081  -2.355  13.827  1.00  1.11           C  
ATOM    751  CD  LYS A  59      11.899  -2.361  15.116  1.00  1.11           C  
ATOM    752  CE  LYS A  59      12.168  -0.946  15.613  1.00  1.11           C  
ATOM    753  NZ  LYS A  59      12.966  -0.942  16.873  1.00  1.11           N  
ATOM    754  H   LYS A  59      10.346  -5.949  11.913  1.00  1.11           H  
ATOM    755  HA  LYS A  59       8.995  -3.342  12.273  1.00  1.11           H  
ATOM    756 1HB  LYS A  59      10.319  -4.335  14.136  1.00  1.11           H  
ATOM    757 2HB  LYS A  59      11.762  -4.268  13.134  1.00  1.11           H  
ATOM    758 1HG  LYS A  59      11.634  -1.807  13.060  1.00  1.11           H  
ATOM    759 2HG  LYS A  59      10.138  -1.841  14.004  1.00  1.11           H  
ATOM    760 1HD  LYS A  59      11.360  -2.914  15.887  1.00  1.11           H  
ATOM    761 2HD  LYS A  59      12.851  -2.860  14.934  1.00  1.11           H  
ATOM    762 1HE  LYS A  59      12.712  -0.396  14.849  1.00  1.11           H  
ATOM    763 2HE  LYS A  59      11.218  -0.446  15.796  1.00  1.11           H  
ATOM    764 1HZ  LYS A  59      13.122   0.010  17.171  1.00  1.11           H  
ATOM    765 2HZ  LYS A  59      12.461  -1.441  17.593  1.00  1.11           H  
ATOM    766 3HZ  LYS A  59      13.854  -1.394  16.712  1.00  1.11           H  
ATOM    767  N   PHE A  60      10.071  -1.996  10.527  1.00  1.12           N  
ATOM    768  CA  PHE A  60      10.672  -1.243   9.435  1.00  1.12           C  
ATOM    769  C   PHE A  60      11.581  -0.122   9.879  1.00  1.12           C  
ATOM    770  O   PHE A  60      11.163   0.810  10.569  1.00  1.12           O  
ATOM    771  CB  PHE A  60       9.594  -0.678   8.525  1.00  1.12           C  
ATOM    772  CG  PHE A  60       8.954  -1.692   7.653  1.00  1.12           C  
ATOM    773  CD1 PHE A  60       7.922  -2.497   8.104  1.00  1.12           C  
ATOM    774  CD2 PHE A  60       9.371  -1.808   6.331  1.00  1.12           C  
ATOM    775  CE1 PHE A  60       7.335  -3.411   7.255  1.00  1.12           C  
ATOM    776  CE2 PHE A  60       8.778  -2.705   5.483  1.00  1.12           C  
ATOM    777  CZ  PHE A  60       7.762  -3.513   5.942  1.00  1.12           C  
ATOM    778  H   PHE A  60       9.223  -1.666  10.964  1.00  1.12           H  
ATOM    779  HA  PHE A  60      11.270  -1.930   8.843  1.00  1.12           H  
ATOM    780 1HB  PHE A  60       8.820  -0.205   9.126  1.00  1.12           H  
ATOM    781 2HB  PHE A  60      10.034   0.092   7.888  1.00  1.12           H  
ATOM    782  HD1 PHE A  60       7.581  -2.414   9.140  1.00  1.12           H  
ATOM    783  HD2 PHE A  60      10.177  -1.169   5.971  1.00  1.12           H  
ATOM    784  HE1 PHE A  60       6.533  -4.054   7.619  1.00  1.12           H  
ATOM    785  HE2 PHE A  60       9.110  -2.783   4.454  1.00  1.12           H  
ATOM    786  HZ  PHE A  60       7.297  -4.239   5.273  1.00  1.12           H  
ATOM    787  N   ILE A  61      12.824  -0.214   9.442  1.00  1.10           N  
ATOM    788  CA  ILE A  61      13.808   0.800   9.727  1.00  1.10           C  
ATOM    789  C   ILE A  61      13.864   1.709   8.527  1.00  1.10           C  
ATOM    790  O   ILE A  61      14.251   1.281   7.444  1.00  1.10           O  
ATOM    791  CB  ILE A  61      15.184   0.179   9.967  1.00  1.10           C  
ATOM    792  CG1 ILE A  61      15.076  -0.887  11.075  1.00  1.10           C  
ATOM    793  CG2 ILE A  61      16.209   1.279  10.287  1.00  1.10           C  
ATOM    794  CD1 ILE A  61      14.532  -0.364  12.385  1.00  1.10           C  
ATOM    795  H   ILE A  61      13.096  -1.034   8.902  1.00  1.10           H  
ATOM    796  HA  ILE A  61      13.504   1.375  10.600  1.00  1.10           H  
ATOM    797  HB  ILE A  61      15.499  -0.344   9.062  1.00  1.10           H  
ATOM    798 1HG1 ILE A  61      14.416  -1.690  10.721  1.00  1.10           H  
ATOM    799 2HG1 ILE A  61      16.065  -1.308  11.255  1.00  1.10           H  
ATOM    800 1HG2 ILE A  61      17.191   0.832  10.435  1.00  1.10           H  
ATOM    801 2HG2 ILE A  61      16.252   1.987   9.456  1.00  1.10           H  
ATOM    802 3HG2 ILE A  61      15.908   1.805  11.191  1.00  1.10           H  
ATOM    803 1HD1 ILE A  61      14.486  -1.180  13.103  1.00  1.10           H  
ATOM    804 2HD1 ILE A  61      15.186   0.422  12.764  1.00  1.10           H  
ATOM    805 3HD1 ILE A  61      13.532   0.039  12.228  1.00  1.10           H  
ATOM    806  N   VAL A  62      13.436   2.945   8.697  1.00  1.05           N  
ATOM    807  CA  VAL A  62      13.359   3.858   7.569  1.00  1.05           C  
ATOM    808  C   VAL A  62      14.634   4.665   7.469  1.00  1.05           C  
ATOM    809  O   VAL A  62      15.148   5.150   8.476  1.00  1.05           O  
ATOM    810  CB  VAL A  62      12.118   4.746   7.676  1.00  1.05           C  
ATOM    811  CG1 VAL A  62      12.089   5.734   6.514  1.00  1.05           C  
ATOM    812  CG2 VAL A  62      10.877   3.844   7.672  1.00  1.05           C  
ATOM    813  H   VAL A  62      13.137   3.246   9.616  1.00  1.05           H  
ATOM    814  HA  VAL A  62      13.259   3.275   6.653  1.00  1.05           H  
ATOM    815  HB  VAL A  62      12.155   5.319   8.601  1.00  1.05           H  
ATOM    816 1HG1 VAL A  62      11.205   6.361   6.593  1.00  1.05           H  
ATOM    817 2HG1 VAL A  62      12.979   6.363   6.542  1.00  1.05           H  
ATOM    818 3HG1 VAL A  62      12.064   5.182   5.571  1.00  1.05           H  
ATOM    819 1HG2 VAL A  62       9.980   4.456   7.753  1.00  1.05           H  
ATOM    820 2HG2 VAL A  62      10.847   3.274   6.742  1.00  1.05           H  
ATOM    821 3HG2 VAL A  62      10.922   3.153   8.519  1.00  1.05           H  
ATOM    822  N   SER A  63      15.170   4.738   6.258  1.00  0.99           N  
ATOM    823  CA  SER A  63      16.432   5.388   5.969  1.00  0.99           C  
ATOM    824  C   SER A  63      17.552   4.883   6.880  1.00  0.99           C  
ATOM    825  O   SER A  63      18.138   5.678   7.615  1.00  0.99           O  
ATOM    826  CB  SER A  63      16.294   6.893   6.105  1.00  0.99           C  
ATOM    827  OG  SER A  63      15.349   7.395   5.195  1.00  0.99           O  
ATOM    828  H   SER A  63      14.671   4.313   5.482  1.00  0.99           H  
ATOM    829  HA  SER A  63      16.700   5.161   4.934  1.00  0.99           H  
ATOM    830 1HB  SER A  63      15.999   7.150   7.120  1.00  0.99           H  
ATOM    831 2HB  SER A  63      17.260   7.358   5.919  1.00  0.99           H  
ATOM    832  HG  SER A  63      15.662   7.136   4.324  1.00  0.99           H  
ATOM    833  N   PRO A  64      17.886   3.573   6.859  1.00  0.91           N  
ATOM    834  CA  PRO A  64      18.881   2.963   7.712  1.00  0.91           C  
ATOM    835  C   PRO A  64      20.202   3.673   7.520  1.00  0.91           C  
ATOM    836  O   PRO A  64      20.547   4.049   6.399  1.00  0.91           O  
ATOM    837  CB  PRO A  64      18.993   1.551   7.143  1.00  0.91           C  
ATOM    838  CG  PRO A  64      17.697   1.301   6.459  1.00  0.91           C  
ATOM    839  CD  PRO A  64      17.305   2.625   5.871  1.00  0.91           C  
ATOM    840  HA  PRO A  64      18.551   2.978   8.761  1.00  0.91           H  
ATOM    841 1HB  PRO A  64      19.840   1.512   6.470  1.00  0.91           H  
ATOM    842 2HB  PRO A  64      19.183   0.836   7.949  1.00  0.91           H  
ATOM    843 1HG  PRO A  64      17.851   0.563   5.686  1.00  0.91           H  
ATOM    844 2HG  PRO A  64      16.944   0.891   7.151  1.00  0.91           H  
ATOM    845 1HD  PRO A  64      17.754   2.781   4.878  1.00  0.91           H  
ATOM    846 2HD  PRO A  64      16.235   2.605   5.837  1.00  0.91           H  
ATOM    847  N   GLY A  65      20.968   3.828   8.586  1.00  0.83           N  
ATOM    848  CA  GLY A  65      22.253   4.482   8.433  1.00  0.83           C  
ATOM    849  C   GLY A  65      23.263   3.466   7.917  1.00  0.83           C  
ATOM    850  O   GLY A  65      22.957   2.275   7.859  1.00  0.83           O  
ATOM    851  H   GLY A  65      20.657   3.511   9.493  1.00  0.83           H  
ATOM    852 1HA  GLY A  65      22.158   5.319   7.739  1.00  0.83           H  
ATOM    853 2HA  GLY A  65      22.559   4.876   9.399  1.00  0.83           H  
ATOM    854  N   PRO A  66      24.509   3.877   7.658  1.00  0.76           N  
ATOM    855  CA  PRO A  66      25.593   3.059   7.141  1.00  0.76           C  
ATOM    856  C   PRO A  66      26.000   1.952   8.099  1.00  0.76           C  
ATOM    857  O   PRO A  66      26.607   0.964   7.692  1.00  0.76           O  
ATOM    858  CB  PRO A  66      26.719   4.079   6.938  1.00  0.76           C  
ATOM    859  CG  PRO A  66      26.393   5.214   7.878  1.00  0.76           C  
ATOM    860  CD  PRO A  66      24.882   5.281   7.907  1.00  0.76           C  
ATOM    861  HA  PRO A  66      25.282   2.633   6.175  1.00  0.76           H  
ATOM    862 1HB  PRO A  66      27.688   3.613   7.176  1.00  0.76           H  
ATOM    863 2HB  PRO A  66      26.762   4.390   5.885  1.00  0.76           H  
ATOM    864 1HG  PRO A  66      26.826   5.015   8.858  1.00  0.76           H  
ATOM    865 2HG  PRO A  66      26.853   6.146   7.517  1.00  0.76           H  
ATOM    866 1HD  PRO A  66      24.573   5.622   8.898  1.00  0.76           H  
ATOM    867 2HD  PRO A  66      24.504   5.930   7.102  1.00  0.76           H  
ATOM    868  N   PHE A  67      25.641   2.081   9.372  1.00  0.71           N  
ATOM    869  CA  PHE A  67      26.025   1.059  10.324  1.00  0.71           C  
ATOM    870  C   PHE A  67      24.907   0.051  10.562  1.00  0.71           C  
ATOM    871  O   PHE A  67      25.042  -0.853  11.387  1.00  0.71           O  
ATOM    872  CB  PHE A  67      26.430   1.718  11.631  1.00  0.71           C  
ATOM    873  CG  PHE A  67      27.617   2.598  11.450  1.00  0.71           C  
ATOM    874  CD1 PHE A  67      27.472   3.974  11.444  1.00  0.71           C  
ATOM    875  CD2 PHE A  67      28.875   2.061  11.253  1.00  0.71           C  
ATOM    876  CE1 PHE A  67      28.563   4.797  11.253  1.00  0.71           C  
ATOM    877  CE2 PHE A  67      29.969   2.880  11.060  1.00  0.71           C  
ATOM    878  CZ  PHE A  67      29.812   4.251  11.061  1.00  0.71           C  
ATOM    879  H   PHE A  67      25.131   2.889   9.691  1.00  0.71           H  
ATOM    880  HA  PHE A  67      26.889   0.525   9.930  1.00  0.71           H  
ATOM    881 1HB  PHE A  67      25.606   2.317  12.014  1.00  0.71           H  
ATOM    882 2HB  PHE A  67      26.669   0.957  12.372  1.00  0.71           H  
ATOM    883  HD1 PHE A  67      26.483   4.407  11.591  1.00  0.71           H  
ATOM    884  HD2 PHE A  67      28.997   0.976  11.246  1.00  0.71           H  
ATOM    885  HE1 PHE A  67      28.435   5.879  11.251  1.00  0.71           H  
ATOM    886  HE2 PHE A  67      30.956   2.445  10.906  1.00  0.71           H  
ATOM    887  HZ  PHE A  67      30.674   4.899  10.909  1.00  0.71           H  
ATOM    888  N   SER A  68      23.790   0.198   9.850  1.00  0.68           N  
ATOM    889  CA  SER A  68      22.723  -0.780   9.971  1.00  0.68           C  
ATOM    890  C   SER A  68      23.265  -2.078   9.400  1.00  0.68           C  
ATOM    891  O   SER A  68      24.000  -2.047   8.410  1.00  0.68           O  
ATOM    892  CB  SER A  68      21.480  -0.338   9.237  1.00  0.68           C  
ATOM    893  OG  SER A  68      20.469  -1.309   9.313  1.00  0.68           O  
ATOM    894  H   SER A  68      23.683   0.961   9.183  1.00  0.68           H  
ATOM    895  HA  SER A  68      22.485  -0.931  11.024  1.00  0.68           H  
ATOM    896 1HB  SER A  68      21.125   0.603   9.656  1.00  0.68           H  
ATOM    897 2HB  SER A  68      21.729  -0.156   8.213  1.00  0.68           H  
ATOM    898  HG  SER A  68      20.816  -2.084   8.857  1.00  0.68           H  
ATOM    899  N   VAL A  69      22.917  -3.202  10.017  1.00  0.68           N  
ATOM    900  CA  VAL A  69      23.399  -4.509   9.570  1.00  0.68           C  
ATOM    901  C   VAL A  69      22.347  -5.348   8.887  1.00  0.68           C  
ATOM    902  O   VAL A  69      21.195  -5.403   9.316  1.00  0.68           O  
ATOM    903  CB  VAL A  69      24.057  -5.281  10.735  1.00  0.68           C  
ATOM    904  CG1 VAL A  69      24.457  -6.688  10.289  1.00  0.68           C  
ATOM    905  CG2 VAL A  69      25.309  -4.523  11.165  1.00  0.68           C  
ATOM    906  H   VAL A  69      22.313  -3.148  10.825  1.00  0.68           H  
ATOM    907  HA  VAL A  69      24.172  -4.350   8.838  1.00  0.68           H  
ATOM    908  HB  VAL A  69      23.358  -5.368  11.565  1.00  0.68           H  
ATOM    909 1HG1 VAL A  69      24.932  -7.215  11.116  1.00  0.68           H  
ATOM    910 2HG1 VAL A  69      23.580  -7.249   9.979  1.00  0.68           H  
ATOM    911 3HG1 VAL A  69      25.148  -6.618   9.465  1.00  0.68           H  
ATOM    912 1HG2 VAL A  69      25.789  -5.054  11.984  1.00  0.68           H  
ATOM    913 2HG2 VAL A  69      25.996  -4.458  10.323  1.00  0.68           H  
ATOM    914 3HG2 VAL A  69      25.040  -3.519  11.493  1.00  0.68           H  
ATOM    915  N   ILE A  70      22.761  -5.952   7.780  1.00  0.70           N  
ATOM    916  CA  ILE A  70      21.921  -6.816   6.976  1.00  0.70           C  
ATOM    917  C   ILE A  70      21.980  -8.238   7.517  1.00  0.70           C  
ATOM    918  O   ILE A  70      23.038  -8.858   7.493  1.00  0.70           O  
ATOM    919  CB  ILE A  70      22.463  -6.799   5.533  1.00  0.70           C  
ATOM    920  CG1 ILE A  70      22.500  -5.362   4.990  1.00  0.70           C  
ATOM    921  CG2 ILE A  70      21.705  -7.671   4.649  1.00  0.70           C  
ATOM    922  CD1 ILE A  70      21.168  -4.684   4.984  1.00  0.70           C  
ATOM    923  H   ILE A  70      23.738  -5.831   7.496  1.00  0.70           H  
ATOM    924  HA  ILE A  70      20.889  -6.462   7.013  1.00  0.70           H  
ATOM    925  HB  ILE A  70      23.501  -7.153   5.556  1.00  0.70           H  
ATOM    926 1HG1 ILE A  70      23.202  -4.771   5.591  1.00  0.70           H  
ATOM    927 2HG1 ILE A  70      22.860  -5.390   3.965  1.00  0.70           H  
ATOM    928 1HG2 ILE A  70      22.143  -7.654   3.655  1.00  0.70           H  
ATOM    929 2HG2 ILE A  70      21.733  -8.686   5.043  1.00  0.70           H  
ATOM    930 3HG2 ILE A  70      20.688  -7.308   4.614  1.00  0.70           H  
ATOM    931 1HD1 ILE A  70      21.270  -3.679   4.579  1.00  0.70           H  
ATOM    932 2HD1 ILE A  70      20.475  -5.254   4.375  1.00  0.70           H  
ATOM    933 3HD1 ILE A  70      20.793  -4.629   6.007  1.00  0.70           H  
ATOM    934  N   GLU A  71      20.855  -8.758   7.995  1.00  0.72           N  
ATOM    935  CA  GLU A  71      20.818 -10.096   8.590  1.00  0.72           C  
ATOM    936  C   GLU A  71      19.955 -11.056   7.777  1.00  0.72           C  
ATOM    937  O   GLU A  71      19.150 -10.631   6.944  1.00  0.72           O  
ATOM    938  CB  GLU A  71      20.292 -10.040  10.032  1.00  0.72           C  
ATOM    939  CG  GLU A  71      21.127  -9.192  11.028  1.00  0.72           C  
ATOM    940  CD  GLU A  71      22.500  -9.765  11.369  1.00  0.72           C  
ATOM    941  OE1 GLU A  71      22.802 -10.854  10.960  1.00  0.72           O  
ATOM    942  OE2 GLU A  71      23.223  -9.111  12.084  1.00  0.72           O  
ATOM    943  H   GLU A  71      19.997  -8.192   7.988  1.00  0.72           H  
ATOM    944  HA  GLU A  71      21.830 -10.500   8.611  1.00  0.72           H  
ATOM    945 1HB  GLU A  71      19.279  -9.628  10.020  1.00  0.72           H  
ATOM    946 2HB  GLU A  71      20.222 -11.052  10.431  1.00  0.72           H  
ATOM    947 1HG  GLU A  71      21.263  -8.197  10.597  1.00  0.72           H  
ATOM    948 2HG  GLU A  71      20.553  -9.076  11.945  1.00  0.72           H  
ATOM    949  N   GLN A  72      20.129 -12.354   8.012  1.00  0.74           N  
ATOM    950  CA  GLN A  72      19.319 -13.346   7.311  1.00  0.74           C  
ATOM    951  C   GLN A  72      17.841 -13.065   7.508  1.00  0.74           C  
ATOM    952  O   GLN A  72      17.385 -12.862   8.634  1.00  0.74           O  
ATOM    953  CB  GLN A  72      19.610 -14.753   7.835  1.00  0.74           C  
ATOM    954  CG  GLN A  72      21.001 -15.277   7.557  1.00  0.74           C  
ATOM    955  CD  GLN A  72      22.016 -14.876   8.573  1.00  0.74           C  
ATOM    956  OE1 GLN A  72      22.028 -13.744   9.043  1.00  0.74           O  
ATOM    957  NE2 GLN A  72      22.882 -15.815   8.941  1.00  0.74           N  
ATOM    958  H   GLN A  72      20.815 -12.648   8.695  1.00  0.74           H  
ATOM    959  HA  GLN A  72      19.537 -13.304   6.247  1.00  0.74           H  
ATOM    960 1HB  GLN A  72      19.450 -14.779   8.913  1.00  0.74           H  
ATOM    961 2HB  GLN A  72      18.902 -15.452   7.386  1.00  0.74           H  
ATOM    962 1HG  GLN A  72      20.966 -16.361   7.569  1.00  0.74           H  
ATOM    963 2HG  GLN A  72      21.315 -14.917   6.574  1.00  0.74           H  
ATOM    964 1HE2 GLN A  72      23.583 -15.606   9.622  1.00  0.74           H  
ATOM    965 2HE2 GLN A  72      22.836 -16.731   8.537  1.00  0.74           H  
ATOM    966  N   GLY A  73      17.090 -13.081   6.414  1.00  0.77           N  
ATOM    967  CA  GLY A  73      15.655 -12.863   6.436  1.00  0.77           C  
ATOM    968  C   GLY A  73      15.244 -11.404   6.254  1.00  0.77           C  
ATOM    969  O   GLY A  73      14.063 -11.127   6.061  1.00  0.77           O  
ATOM    970  H   GLY A  73      17.520 -13.246   5.506  1.00  0.77           H  
ATOM    971 1HA  GLY A  73      15.201 -13.460   5.644  1.00  0.77           H  
ATOM    972 2HA  GLY A  73      15.255 -13.234   7.377  1.00  0.77           H  
ATOM    973  N   ASP A  74      16.191 -10.468   6.330  1.00  0.79           N  
ATOM    974  CA  ASP A  74      15.834  -9.063   6.161  1.00  0.79           C  
ATOM    975  C   ASP A  74      15.285  -8.783   4.776  1.00  0.79           C  
ATOM    976  O   ASP A  74      15.745  -9.351   3.779  1.00  0.79           O  
ATOM    977  CB  ASP A  74      17.018  -8.128   6.420  1.00  0.79           C  
ATOM    978  CG  ASP A  74      17.391  -7.981   7.873  1.00  0.79           C  
ATOM    979  OD1 ASP A  74      16.673  -8.449   8.730  1.00  0.79           O  
ATOM    980  OD2 ASP A  74      18.406  -7.366   8.121  1.00  0.79           O  
ATOM    981  H   ASP A  74      17.165 -10.720   6.511  1.00  0.79           H  
ATOM    982  HA  ASP A  74      15.053  -8.822   6.883  1.00  0.79           H  
ATOM    983 1HB  ASP A  74      17.884  -8.510   5.895  1.00  0.79           H  
ATOM    984 2HB  ASP A  74      16.796  -7.149   6.008  1.00  0.79           H  
ATOM    985  N   HIS A  75      14.325  -7.870   4.703  1.00  0.81           N  
ATOM    986  CA  HIS A  75      13.806  -7.454   3.403  1.00  0.81           C  
ATOM    987  C   HIS A  75      14.281  -6.030   3.155  1.00  0.81           C  
ATOM    988  O   HIS A  75      13.935  -5.112   3.903  1.00  0.81           O  
ATOM    989  CB  HIS A  75      12.282  -7.488   3.377  1.00  0.81           C  
ATOM    990  CG  HIS A  75      11.660  -8.815   3.666  1.00  0.81           C  
ATOM    991  ND1 HIS A  75      10.941  -9.509   2.733  1.00  0.81           N  
ATOM    992  CD2 HIS A  75      11.652  -9.573   4.790  1.00  0.81           C  
ATOM    993  CE1 HIS A  75      10.510 -10.643   3.260  1.00  0.81           C  
ATOM    994  NE2 HIS A  75      10.930 -10.711   4.508  1.00  0.81           N  
ATOM    995  H   HIS A  75      13.965  -7.464   5.571  1.00  0.81           H  
ATOM    996  HA  HIS A  75      14.190  -8.088   2.605  1.00  0.81           H  
ATOM    997 1HB  HIS A  75      11.892  -6.770   4.045  1.00  0.81           H  
ATOM    998 2HB  HIS A  75      11.949  -7.194   2.381  1.00  0.81           H  
ATOM    999  HD1 HIS A  75      10.724  -9.178   1.795  1.00  0.81           H  
ATOM   1000  HD2 HIS A  75      12.089  -9.429   5.781  1.00  0.81           H  
ATOM   1001  HE1 HIS A  75       9.918 -11.336   2.663  1.00  0.81           H  
ATOM   1002  N   ILE A  76      15.089  -5.837   2.126  1.00  0.84           N  
ATOM   1003  CA  ILE A  76      15.638  -4.522   1.854  1.00  0.84           C  
ATOM   1004  C   ILE A  76      14.888  -3.874   0.727  1.00  0.84           C  
ATOM   1005  O   ILE A  76      14.776  -4.436  -0.367  1.00  0.84           O  
ATOM   1006  CB  ILE A  76      17.132  -4.587   1.478  1.00  0.84           C  
ATOM   1007  CG1 ILE A  76      17.950  -5.122   2.645  1.00  0.84           C  
ATOM   1008  CG2 ILE A  76      17.642  -3.205   1.060  1.00  0.84           C  
ATOM   1009  CD1 ILE A  76      18.050  -6.603   2.674  1.00  0.84           C  
ATOM   1010  H   ILE A  76      15.340  -6.617   1.528  1.00  0.84           H  
ATOM   1011  HA  ILE A  76      15.523  -3.898   2.736  1.00  0.84           H  
ATOM   1012  HB  ILE A  76      17.260  -5.285   0.646  1.00  0.84           H  
ATOM   1013 1HG1 ILE A  76      18.951  -4.701   2.596  1.00  0.84           H  
ATOM   1014 2HG1 ILE A  76      17.490  -4.824   3.566  1.00  0.84           H  
ATOM   1015 1HG2 ILE A  76      18.694  -3.270   0.787  1.00  0.84           H  
ATOM   1016 2HG2 ILE A  76      17.070  -2.842   0.207  1.00  0.84           H  
ATOM   1017 3HG2 ILE A  76      17.525  -2.519   1.892  1.00  0.84           H  
ATOM   1018 1HD1 ILE A  76      18.632  -6.892   3.536  1.00  0.84           H  
ATOM   1019 2HD1 ILE A  76      17.057  -7.044   2.745  1.00  0.84           H  
ATOM   1020 3HD1 ILE A  76      18.534  -6.959   1.763  1.00  0.84           H  
ATOM   1021  N   PHE A  77      14.369  -2.692   1.003  1.00  0.87           N  
ATOM   1022  CA  PHE A  77      13.617  -1.955   0.026  1.00  0.87           C  
ATOM   1023  C   PHE A  77      14.495  -0.809  -0.420  1.00  0.87           C  
ATOM   1024  O   PHE A  77      14.972  -0.012   0.405  1.00  0.87           O  
ATOM   1025  CB  PHE A  77      12.317  -1.452   0.628  1.00  0.87           C  
ATOM   1026  CG  PHE A  77      11.447  -2.583   1.083  1.00  0.87           C  
ATOM   1027  CD1 PHE A  77      11.621  -3.117   2.356  1.00  0.87           C  
ATOM   1028  CD2 PHE A  77      10.491  -3.139   0.261  1.00  0.87           C  
ATOM   1029  CE1 PHE A  77      10.860  -4.161   2.792  1.00  0.87           C  
ATOM   1030  CE2 PHE A  77       9.719  -4.194   0.705  1.00  0.87           C  
ATOM   1031  CZ  PHE A  77       9.906  -4.704   1.974  1.00  0.87           C  
ATOM   1032  H   PHE A  77      14.479  -2.290   1.929  1.00  0.87           H  
ATOM   1033  HA  PHE A  77      13.398  -2.595  -0.820  1.00  0.87           H  
ATOM   1034 1HB  PHE A  77      12.528  -0.810   1.481  1.00  0.87           H  
ATOM   1035 2HB  PHE A  77      11.772  -0.865  -0.110  1.00  0.87           H  
ATOM   1036  HD1 PHE A  77      12.379  -2.697   3.013  1.00  0.87           H  
ATOM   1037  HD2 PHE A  77      10.353  -2.742  -0.747  1.00  0.87           H  
ATOM   1038  HE1 PHE A  77      11.016  -4.564   3.789  1.00  0.87           H  
ATOM   1039  HE2 PHE A  77       8.964  -4.635   0.047  1.00  0.87           H  
ATOM   1040  HZ  PHE A  77       9.300  -5.545   2.321  1.00  0.87           H  
ATOM   1041  N   PHE A  78      14.710  -0.719  -1.718  1.00  0.93           N  
ATOM   1042  CA  PHE A  78      15.613   0.303  -2.214  1.00  0.93           C  
ATOM   1043  C   PHE A  78      15.069   0.865  -3.489  1.00  0.93           C  
ATOM   1044  O   PHE A  78      14.257   0.220  -4.144  1.00  0.93           O  
ATOM   1045  CB  PHE A  78      16.973  -0.301  -2.550  1.00  0.93           C  
ATOM   1046  CG  PHE A  78      16.917  -1.103  -3.716  1.00  0.93           C  
ATOM   1047  CD1 PHE A  78      17.206  -0.512  -4.940  1.00  0.93           C  
ATOM   1048  CD2 PHE A  78      16.558  -2.410  -3.663  1.00  0.93           C  
ATOM   1049  CE1 PHE A  78      17.146  -1.206  -6.075  1.00  0.93           C  
ATOM   1050  CE2 PHE A  78      16.502  -3.106  -4.803  1.00  0.93           C  
ATOM   1051  CZ  PHE A  78      16.798  -2.488  -6.010  1.00  0.93           C  
ATOM   1052  H   PHE A  78      14.269  -1.403  -2.339  1.00  0.93           H  
ATOM   1053  HA  PHE A  78      15.701   1.105  -1.485  1.00  0.93           H  
ATOM   1054 1HB  PHE A  78      17.701   0.487  -2.712  1.00  0.93           H  
ATOM   1055 2HB  PHE A  78      17.323  -0.913  -1.722  1.00  0.93           H  
ATOM   1056  HD1 PHE A  78      17.484   0.537  -4.968  1.00  0.93           H  
ATOM   1057  HD2 PHE A  78      16.313  -2.882  -2.708  1.00  0.93           H  
ATOM   1058  HE1 PHE A  78      17.369  -0.735  -7.034  1.00  0.93           H  
ATOM   1059  HE2 PHE A  78      16.209  -4.141  -4.777  1.00  0.93           H  
ATOM   1060  HZ  PHE A  78      16.736  -3.023  -6.892  1.00  0.93           H  
ATOM   1061  N   VAL A  79      15.543   2.042  -3.869  1.00  0.99           N  
ATOM   1062  CA  VAL A  79      15.107   2.662  -5.108  1.00  0.99           C  
ATOM   1063  C   VAL A  79      16.221   2.820  -6.137  1.00  0.99           C  
ATOM   1064  O   VAL A  79      17.347   3.234  -5.818  1.00  0.99           O  
ATOM   1065  CB  VAL A  79      14.436   4.011  -4.801  1.00  0.99           C  
ATOM   1066  CG1 VAL A  79      14.059   4.734  -6.079  1.00  0.99           C  
ATOM   1067  CG2 VAL A  79      13.187   3.756  -4.026  1.00  0.99           C  
ATOM   1068  H   VAL A  79      16.213   2.510  -3.262  1.00  0.99           H  
ATOM   1069  HA  VAL A  79      14.349   2.021  -5.541  1.00  0.99           H  
ATOM   1070  HB  VAL A  79      15.122   4.636  -4.227  1.00  0.99           H  
ATOM   1071 1HG1 VAL A  79      13.575   5.679  -5.839  1.00  0.99           H  
ATOM   1072 2HG1 VAL A  79      14.956   4.926  -6.649  1.00  0.99           H  
ATOM   1073 3HG1 VAL A  79      13.377   4.120  -6.660  1.00  0.99           H  
ATOM   1074 1HG2 VAL A  79      12.696   4.697  -3.793  1.00  0.99           H  
ATOM   1075 2HG2 VAL A  79      12.550   3.158  -4.624  1.00  0.99           H  
ATOM   1076 3HG2 VAL A  79      13.423   3.231  -3.118  1.00  0.99           H  
ATOM   1077  N   GLY A  80      15.907   2.442  -7.379  1.00  1.05           N  
ATOM   1078  CA  GLY A  80      16.858   2.546  -8.481  1.00  1.05           C  
ATOM   1079  C   GLY A  80      16.309   1.986  -9.795  1.00  1.05           C  
ATOM   1080  O   GLY A  80      15.168   1.540  -9.877  1.00  1.05           O  
ATOM   1081  H   GLY A  80      14.969   2.069  -7.541  1.00  1.05           H  
ATOM   1082 1HA  GLY A  80      17.145   3.585  -8.613  1.00  1.05           H  
ATOM   1083 2HA  GLY A  80      17.765   2.008  -8.214  1.00  1.05           H  
ATOM   1084  N   ASP A  81      17.092   2.095 -10.858  1.00  1.09           N  
ATOM   1085  CA  ASP A  81      16.706   1.574 -12.172  1.00  1.09           C  
ATOM   1086  C   ASP A  81      16.573   0.061 -12.094  1.00  1.09           C  
ATOM   1087  O   ASP A  81      17.199  -0.561 -11.239  1.00  1.09           O  
ATOM   1088  CB  ASP A  81      17.743   1.910 -13.249  1.00  1.09           C  
ATOM   1089  CG  ASP A  81      17.236   1.653 -14.674  1.00  1.09           C  
ATOM   1090  OD1 ASP A  81      16.602   2.517 -15.225  1.00  1.09           O  
ATOM   1091  OD2 ASP A  81      17.465   0.561 -15.182  1.00  1.09           O  
ATOM   1092  H   ASP A  81      18.004   2.517 -10.750  1.00  1.09           H  
ATOM   1093  HA  ASP A  81      15.740   1.999 -12.456  1.00  1.09           H  
ATOM   1094 1HB  ASP A  81      18.032   2.956 -13.162  1.00  1.09           H  
ATOM   1095 2HB  ASP A  81      18.631   1.310 -13.101  1.00  1.09           H  
ATOM   1096  N   GLU A  82      15.842  -0.557 -13.014  1.00  1.09           N  
ATOM   1097  CA  GLU A  82      15.789  -2.022 -13.039  1.00  1.09           C  
ATOM   1098  C   GLU A  82      17.216  -2.596 -13.125  1.00  1.09           C  
ATOM   1099  O   GLU A  82      17.500  -3.660 -12.571  1.00  1.09           O  
ATOM   1100  CB  GLU A  82      14.956  -2.533 -14.208  1.00  1.09           C  
ATOM   1101  CG  GLU A  82      14.767  -4.049 -14.211  1.00  1.09           C  
ATOM   1102  CD  GLU A  82      13.881  -4.546 -15.337  1.00  1.09           C  
ATOM   1103  OE1 GLU A  82      13.440  -3.747 -16.130  1.00  1.09           O  
ATOM   1104  OE2 GLU A  82      13.648  -5.732 -15.396  1.00  1.09           O  
ATOM   1105  H   GLU A  82      15.347  -0.015 -13.714  1.00  1.09           H  
ATOM   1106  HA  GLU A  82      15.334  -2.369 -12.110  1.00  1.09           H  
ATOM   1107 1HB  GLU A  82      13.970  -2.070 -14.183  1.00  1.09           H  
ATOM   1108 2HB  GLU A  82      15.433  -2.246 -15.146  1.00  1.09           H  
ATOM   1109 1HG  GLU A  82      15.746  -4.523 -14.294  1.00  1.09           H  
ATOM   1110 2HG  GLU A  82      14.332  -4.345 -13.255  1.00  1.09           H  
ATOM   1111  N   ASP A  83      18.109  -1.889 -13.832  1.00  1.05           N  
ATOM   1112  CA  ASP A  83      19.509  -2.278 -13.990  1.00  1.05           C  
ATOM   1113  C   ASP A  83      20.218  -2.325 -12.619  1.00  1.05           C  
ATOM   1114  O   ASP A  83      21.154  -3.106 -12.410  1.00  1.05           O  
ATOM   1115  CB  ASP A  83      20.171  -1.279 -14.953  1.00  1.05           C  
ATOM   1116  CG  ASP A  83      21.567  -1.636 -15.488  1.00  1.05           C  
ATOM   1117  OD1 ASP A  83      21.710  -2.659 -16.114  1.00  1.05           O  
ATOM   1118  OD2 ASP A  83      22.474  -0.834 -15.313  1.00  1.05           O  
ATOM   1119  H   ASP A  83      17.806  -1.016 -14.286  1.00  1.05           H  
ATOM   1120  HA  ASP A  83      19.543  -3.274 -14.432  1.00  1.05           H  
ATOM   1121 1HB  ASP A  83      19.505  -1.130 -15.808  1.00  1.05           H  
ATOM   1122 2HB  ASP A  83      20.238  -0.313 -14.453  1.00  1.05           H  
ATOM   1123  N   VAL A  84      19.776  -1.475 -11.683  1.00  0.98           N  
ATOM   1124  CA  VAL A  84      20.347  -1.406 -10.347  1.00  0.98           C  
ATOM   1125  C   VAL A  84      19.886  -2.633  -9.597  1.00  0.98           C  
ATOM   1126  O   VAL A  84      20.670  -3.310  -8.929  1.00  0.98           O  
ATOM   1127  CB  VAL A  84      19.872  -0.141  -9.618  1.00  0.98           C  
ATOM   1128  CG1 VAL A  84      20.317  -0.146  -8.246  1.00  0.98           C  
ATOM   1129  CG2 VAL A  84      20.394   1.078 -10.312  1.00  0.98           C  
ATOM   1130  H   VAL A  84      18.972  -0.892 -11.878  1.00  0.98           H  
ATOM   1131  HA  VAL A  84      21.435  -1.409 -10.415  1.00  0.98           H  
ATOM   1132  HB  VAL A  84      18.801  -0.130  -9.593  1.00  0.98           H  
ATOM   1133 1HG1 VAL A  84      19.942   0.748  -7.766  1.00  0.98           H  
ATOM   1134 2HG1 VAL A  84      19.929  -1.032  -7.737  1.00  0.98           H  
ATOM   1135 3HG1 VAL A  84      21.382  -0.144  -8.220  1.00  0.98           H  
ATOM   1136 1HG2 VAL A  84      20.048   1.969  -9.791  1.00  0.98           H  
ATOM   1137 2HG2 VAL A  84      21.475   1.056 -10.304  1.00  0.98           H  
ATOM   1138 3HG2 VAL A  84      20.041   1.088 -11.332  1.00  0.98           H  
ATOM   1139  N   TYR A  85      18.595  -2.924  -9.740  1.00  0.90           N  
ATOM   1140  CA  TYR A  85      17.999  -4.090  -9.114  1.00  0.90           C  
ATOM   1141  C   TYR A  85      18.709  -5.337  -9.564  1.00  0.90           C  
ATOM   1142  O   TYR A  85      19.088  -6.159  -8.733  1.00  0.90           O  
ATOM   1143  CB  TYR A  85      16.491  -4.139  -9.388  1.00  0.90           C  
ATOM   1144  CG  TYR A  85      15.735  -5.383  -8.873  1.00  0.90           C  
ATOM   1145  CD1 TYR A  85      15.614  -5.632  -7.518  1.00  0.90           C  
ATOM   1146  CD2 TYR A  85      15.081  -6.216  -9.764  1.00  0.90           C  
ATOM   1147  CE1 TYR A  85      14.883  -6.689  -7.047  1.00  0.90           C  
ATOM   1148  CE2 TYR A  85      14.332  -7.288  -9.282  1.00  0.90           C  
ATOM   1149  CZ  TYR A  85      14.241  -7.512  -7.916  1.00  0.90           C  
ATOM   1150  OH  TYR A  85      13.504  -8.557  -7.416  1.00  0.90           O  
ATOM   1151  H   TYR A  85      18.021  -2.301 -10.311  1.00  0.90           H  
ATOM   1152  HA  TYR A  85      18.164  -4.028  -8.046  1.00  0.90           H  
ATOM   1153 1HB  TYR A  85      16.018  -3.255  -8.979  1.00  0.90           H  
ATOM   1154 2HB  TYR A  85      16.331  -4.094 -10.455  1.00  0.90           H  
ATOM   1155  HD1 TYR A  85      16.092  -5.004  -6.820  1.00  0.90           H  
ATOM   1156  HD2 TYR A  85      15.146  -6.025 -10.838  1.00  0.90           H  
ATOM   1157  HE1 TYR A  85      14.803  -6.866  -5.977  1.00  0.90           H  
ATOM   1158  HE2 TYR A  85      13.809  -7.946  -9.976  1.00  0.90           H  
ATOM   1159  HH  TYR A  85      13.507  -8.515  -6.447  1.00  0.90           H  
ATOM   1160  N   ALA A  86      18.913  -5.489 -10.866  1.00  0.84           N  
ATOM   1161  CA  ALA A  86      19.587  -6.679 -11.344  1.00  0.84           C  
ATOM   1162  C   ALA A  86      20.980  -6.820 -10.719  1.00  0.84           C  
ATOM   1163  O   ALA A  86      21.370  -7.921 -10.295  1.00  0.84           O  
ATOM   1164  CB  ALA A  86      19.690  -6.622 -12.852  1.00  0.84           C  
ATOM   1165  H   ALA A  86      18.571  -4.783 -11.520  1.00  0.84           H  
ATOM   1166  HA  ALA A  86      18.999  -7.541 -11.054  1.00  0.84           H  
ATOM   1167 1HB  ALA A  86      20.173  -7.524 -13.220  1.00  0.84           H  
ATOM   1168 2HB  ALA A  86      18.690  -6.538 -13.278  1.00  0.84           H  
ATOM   1169 3HB  ALA A  86      20.279  -5.747 -13.137  1.00  0.84           H  
ATOM   1170  N   ARG A  87      21.726  -5.714 -10.598  1.00  0.79           N  
ATOM   1171  CA  ARG A  87      23.031  -5.819  -9.961  1.00  0.79           C  
ATOM   1172  C   ARG A  87      22.921  -6.179  -8.489  1.00  0.79           C  
ATOM   1173  O   ARG A  87      23.674  -7.024  -8.005  1.00  0.79           O  
ATOM   1174  CB  ARG A  87      23.826  -4.547 -10.112  1.00  0.79           C  
ATOM   1175  CG  ARG A  87      24.359  -4.308 -11.483  1.00  0.79           C  
ATOM   1176  CD  ARG A  87      25.354  -3.213 -11.500  1.00  0.79           C  
ATOM   1177  NE  ARG A  87      24.749  -1.941 -11.197  1.00  0.79           N  
ATOM   1178  CZ  ARG A  87      24.170  -1.176 -12.123  1.00  0.79           C  
ATOM   1179  NH1 ARG A  87      24.141  -1.617 -13.349  1.00  0.79           N  
ATOM   1180  NH2 ARG A  87      23.637  -0.007 -11.812  1.00  0.79           N  
ATOM   1181  H   ARG A  87      21.406  -4.815 -10.972  1.00  0.79           H  
ATOM   1182  HA  ARG A  87      23.586  -6.613 -10.460  1.00  0.79           H  
ATOM   1183 1HB  ARG A  87      23.203  -3.693  -9.836  1.00  0.79           H  
ATOM   1184 2HB  ARG A  87      24.670  -4.574  -9.436  1.00  0.79           H  
ATOM   1185 1HG  ARG A  87      24.839  -5.215 -11.847  1.00  0.79           H  
ATOM   1186 2HG  ARG A  87      23.537  -4.038 -12.149  1.00  0.79           H  
ATOM   1187 1HD  ARG A  87      26.123  -3.409 -10.751  1.00  0.79           H  
ATOM   1188 2HD  ARG A  87      25.810  -3.148 -12.485  1.00  0.79           H  
ATOM   1189  HE  ARG A  87      24.771  -1.608 -10.251  1.00  0.79           H  
ATOM   1190 1HH1 ARG A  87      24.535  -2.513 -13.575  1.00  0.79           H  
ATOM   1191 2HH1 ARG A  87      23.691  -1.082 -14.092  1.00  0.79           H  
ATOM   1192 1HH2 ARG A  87      23.667   0.345 -10.840  1.00  0.79           H  
ATOM   1193 2HH2 ARG A  87      23.203   0.551 -12.535  1.00  0.79           H  
ATOM   1194  N   MET A  88      21.964  -5.589  -7.769  1.00  0.77           N  
ATOM   1195  CA  MET A  88      21.830  -5.940  -6.363  1.00  0.77           C  
ATOM   1196  C   MET A  88      21.405  -7.390  -6.200  1.00  0.77           C  
ATOM   1197  O   MET A  88      21.907  -8.092  -5.326  1.00  0.77           O  
ATOM   1198  CB  MET A  88      20.859  -5.038  -5.625  1.00  0.77           C  
ATOM   1199  CG  MET A  88      21.293  -3.634  -5.421  1.00  0.77           C  
ATOM   1200  SD  MET A  88      20.050  -2.683  -4.617  1.00  0.77           S  
ATOM   1201  CE  MET A  88      19.991  -3.190  -2.896  1.00  0.77           C  
ATOM   1202  H   MET A  88      21.351  -4.892  -8.196  1.00  0.77           H  
ATOM   1203  HA  MET A  88      22.803  -5.826  -5.894  1.00  0.77           H  
ATOM   1204 1HB  MET A  88      19.923  -5.003  -6.181  1.00  0.77           H  
ATOM   1205 2HB  MET A  88      20.662  -5.453  -4.648  1.00  0.77           H  
ATOM   1206 1HG  MET A  88      22.199  -3.603  -4.819  1.00  0.77           H  
ATOM   1207 2HG  MET A  88      21.494  -3.176  -6.389  1.00  0.77           H  
ATOM   1208 1HE  MET A  88      19.228  -2.621  -2.371  1.00  0.77           H  
ATOM   1209 2HE  MET A  88      19.763  -4.240  -2.827  1.00  0.77           H  
ATOM   1210 3HE  MET A  88      20.938  -3.005  -2.437  1.00  0.77           H  
ATOM   1211  N   LYS A  89      20.527  -7.892  -7.074  1.00  0.78           N  
ATOM   1212  CA  LYS A  89      20.119  -9.283  -6.934  1.00  0.78           C  
ATOM   1213  C   LYS A  89      21.345 -10.177  -7.058  1.00  0.78           C  
ATOM   1214  O   LYS A  89      21.505 -11.156  -6.317  1.00  0.78           O  
ATOM   1215  CB  LYS A  89      19.122  -9.710  -8.018  1.00  0.78           C  
ATOM   1216  CG  LYS A  89      17.709  -9.164  -7.930  1.00  0.78           C  
ATOM   1217  CD  LYS A  89      16.814  -9.992  -8.860  1.00  0.78           C  
ATOM   1218  CE  LYS A  89      17.101  -9.684 -10.326  1.00  0.78           C  
ATOM   1219  NZ  LYS A  89      16.283 -10.523 -11.264  1.00  0.78           N  
ATOM   1220  H   LYS A  89      20.122  -7.305  -7.799  1.00  0.78           H  
ATOM   1221  HA  LYS A  89      19.675  -9.427  -5.951  1.00  0.78           H  
ATOM   1222 1HB  LYS A  89      19.515  -9.403  -8.990  1.00  0.78           H  
ATOM   1223 2HB  LYS A  89      19.055 -10.797  -8.029  1.00  0.78           H  
ATOM   1224 1HG  LYS A  89      17.350  -9.184  -6.911  1.00  0.78           H  
ATOM   1225 2HG  LYS A  89      17.697  -8.136  -8.270  1.00  0.78           H  
ATOM   1226 1HD  LYS A  89      16.992 -11.054  -8.680  1.00  0.78           H  
ATOM   1227 2HD  LYS A  89      15.775  -9.788  -8.648  1.00  0.78           H  
ATOM   1228 1HE  LYS A  89      16.880  -8.635 -10.509  1.00  0.78           H  
ATOM   1229 2HE  LYS A  89      18.158  -9.861 -10.525  1.00  0.78           H  
ATOM   1230 1HZ  LYS A  89      16.509 -10.281 -12.218  1.00  0.78           H  
ATOM   1231 2HZ  LYS A  89      16.495 -11.499 -11.106  1.00  0.78           H  
ATOM   1232 3HZ  LYS A  89      15.294 -10.375 -11.108  1.00  0.78           H  
ATOM   1233  N   THR A  90      22.254  -9.814  -7.966  1.00  0.83           N  
ATOM   1234  CA  THR A  90      23.475 -10.576  -8.129  1.00  0.83           C  
ATOM   1235  C   THR A  90      24.374 -10.449  -6.897  1.00  0.83           C  
ATOM   1236  O   THR A  90      24.809 -11.450  -6.330  1.00  0.83           O  
ATOM   1237  CB  THR A  90      24.253 -10.099  -9.375  1.00  0.83           C  
ATOM   1238  OG1 THR A  90      23.449 -10.297 -10.552  1.00  0.83           O  
ATOM   1239  CG2 THR A  90      25.563 -10.852  -9.507  1.00  0.83           C  
ATOM   1240  H   THR A  90      22.075  -9.011  -8.574  1.00  0.83           H  
ATOM   1241  HA  THR A  90      23.214 -11.626  -8.257  1.00  0.83           H  
ATOM   1242  HB  THR A  90      24.471  -9.038  -9.277  1.00  0.83           H  
ATOM   1243  HG1 THR A  90      22.678  -9.695 -10.515  1.00  0.83           H  
ATOM   1244 1HG2 THR A  90      26.099 -10.493 -10.384  1.00  0.83           H  
ATOM   1245 2HG2 THR A  90      26.169 -10.682  -8.617  1.00  0.83           H  
ATOM   1246 3HG2 THR A  90      25.363 -11.917  -9.612  1.00  0.83           H  
ATOM   1247  N   TYR A  91      24.598  -9.217  -6.442  1.00  0.94           N  
ATOM   1248  CA  TYR A  91      25.517  -8.941  -5.339  1.00  0.94           C  
ATOM   1249  C   TYR A  91      25.079  -9.578  -4.023  1.00  0.94           C  
ATOM   1250  O   TYR A  91      25.904 -10.094  -3.274  1.00  0.94           O  
ATOM   1251  CB  TYR A  91      25.698  -7.434  -5.186  1.00  0.94           C  
ATOM   1252  CG  TYR A  91      26.395  -6.817  -6.392  1.00  0.94           C  
ATOM   1253  CD1 TYR A  91      27.033  -7.641  -7.309  1.00  0.94           C  
ATOM   1254  CD2 TYR A  91      26.405  -5.448  -6.579  1.00  0.94           C  
ATOM   1255  CE1 TYR A  91      27.665  -7.099  -8.407  1.00  0.94           C  
ATOM   1256  CE2 TYR A  91      27.048  -4.906  -7.684  1.00  0.94           C  
ATOM   1257  CZ  TYR A  91      27.671  -5.723  -8.589  1.00  0.94           C  
ATOM   1258  OH  TYR A  91      28.313  -5.181  -9.682  1.00  0.94           O  
ATOM   1259  H   TYR A  91      24.162  -8.435  -6.924  1.00  0.94           H  
ATOM   1260  HA  TYR A  91      26.483  -9.372  -5.594  1.00  0.94           H  
ATOM   1261 1HB  TYR A  91      24.726  -6.960  -5.064  1.00  0.94           H  
ATOM   1262 2HB  TYR A  91      26.288  -7.219  -4.299  1.00  0.94           H  
ATOM   1263  HD1 TYR A  91      27.030  -8.720  -7.167  1.00  0.94           H  
ATOM   1264  HD2 TYR A  91      25.912  -4.800  -5.858  1.00  0.94           H  
ATOM   1265  HE1 TYR A  91      28.161  -7.749  -9.125  1.00  0.94           H  
ATOM   1266  HE2 TYR A  91      27.064  -3.830  -7.839  1.00  0.94           H  
ATOM   1267  HH  TYR A  91      28.245  -4.221  -9.649  1.00  0.94           H  
ATOM   1268  N   PHE A  92      23.779  -9.566  -3.754  1.00  1.15           N  
ATOM   1269  CA  PHE A  92      23.205 -10.164  -2.550  1.00  1.15           C  
ATOM   1270  C   PHE A  92      23.000 -11.673  -2.683  1.00  1.15           C  
ATOM   1271  O   PHE A  92      22.617 -12.326  -1.707  1.00  1.15           O  
ATOM   1272  CB  PHE A  92      21.833  -9.527  -2.235  1.00  1.15           C  
ATOM   1273  CG  PHE A  92      21.826  -8.175  -1.519  1.00  1.15           C  
ATOM   1274  CD1 PHE A  92      21.955  -6.981  -2.206  1.00  1.15           C  
ATOM   1275  CD2 PHE A  92      21.599  -8.114  -0.128  1.00  1.15           C  
ATOM   1276  CE1 PHE A  92      21.904  -5.774  -1.541  1.00  1.15           C  
ATOM   1277  CE2 PHE A  92      21.532  -6.893   0.534  1.00  1.15           C  
ATOM   1278  CZ  PHE A  92      21.690  -5.722  -0.173  1.00  1.15           C  
ATOM   1279  H   PHE A  92      23.149  -9.104  -4.409  1.00  1.15           H  
ATOM   1280  HA  PHE A  92      23.885  -9.978  -1.718  1.00  1.15           H  
ATOM   1281 1HB  PHE A  92      21.291  -9.404  -3.175  1.00  1.15           H  
ATOM   1282 2HB  PHE A  92      21.254 -10.224  -1.634  1.00  1.15           H  
ATOM   1283  HD1 PHE A  92      22.117  -6.999  -3.270  1.00  1.15           H  
ATOM   1284  HD2 PHE A  92      21.471  -9.042   0.431  1.00  1.15           H  
ATOM   1285  HE1 PHE A  92      22.038  -4.865  -2.099  1.00  1.15           H  
ATOM   1286  HE2 PHE A  92      21.358  -6.858   1.606  1.00  1.15           H  
ATOM   1287  HZ  PHE A  92      21.647  -4.762   0.341  1.00  1.15           H  
ATOM   1288  N   ASN A  93      23.257 -12.239  -3.876  1.00  1.50           N  
ATOM   1289  CA  ASN A  93      22.990 -13.647  -4.159  1.00  1.50           C  
ATOM   1290  C   ASN A  93      21.522 -13.952  -3.851  1.00  1.50           C  
ATOM   1291  O   ASN A  93      21.203 -14.901  -3.135  1.00  1.50           O  
ATOM   1292  CB  ASN A  93      23.941 -14.560  -3.389  1.00  1.50           C  
ATOM   1293  CG  ASN A  93      23.978 -15.990  -3.935  1.00  1.50           C  
ATOM   1294  OD1 ASN A  93      23.805 -16.213  -5.140  1.00  1.50           O  
ATOM   1295  ND2 ASN A  93      24.216 -16.952  -3.073  1.00  1.50           N  
ATOM   1296  H   ASN A  93      23.650 -11.689  -4.636  1.00  1.50           H  
ATOM   1297  HA  ASN A  93      23.139 -13.813  -5.228  1.00  1.50           H  
ATOM   1298 1HB  ASN A  93      24.951 -14.142  -3.417  1.00  1.50           H  
ATOM   1299 2HB  ASN A  93      23.637 -14.604  -2.347  1.00  1.50           H  
ATOM   1300 1HD2 ASN A  93      24.253 -17.904  -3.380  1.00  1.50           H  
ATOM   1301 2HD2 ASN A  93      24.357 -16.739  -2.103  1.00  1.50           H  
ATOM   1302  N   LEU A  94      20.618 -13.122  -4.375  1.00  2.06           N  
ATOM   1303  CA  LEU A  94      19.205 -13.291  -4.086  1.00  2.06           C  
ATOM   1304  C   LEU A  94      18.531 -14.457  -4.775  1.00  2.06           C  
ATOM   1305  O   LEU A  94      18.406 -14.516  -6.002  1.00  2.06           O  
ATOM   1306  CB  LEU A  94      18.412 -12.042  -4.494  1.00  2.06           C  
ATOM   1307  CG  LEU A  94      16.876 -12.137  -4.247  1.00  2.06           C  
ATOM   1308  CD1 LEU A  94      16.617 -12.224  -2.789  1.00  2.06           C  
ATOM   1309  CD2 LEU A  94      16.168 -10.964  -4.880  1.00  2.06           C  
ATOM   1310  H   LEU A  94      20.924 -12.363  -4.985  1.00  2.06           H  
ATOM   1311  HA  LEU A  94      19.104 -13.433  -3.010  1.00  2.06           H  
ATOM   1312 1HB  LEU A  94      18.798 -11.191  -3.937  1.00  2.06           H  
ATOM   1313 2HB  LEU A  94      18.576 -11.858  -5.557  1.00  2.06           H  
ATOM   1314  HG  LEU A  94      16.506 -13.028  -4.686  1.00  2.06           H  
ATOM   1315 1HD1 LEU A  94      15.548 -12.316  -2.606  1.00  2.06           H  
ATOM   1316 2HD1 LEU A  94      17.126 -13.091  -2.376  1.00  2.06           H  
ATOM   1317 3HD1 LEU A  94      16.997 -11.341  -2.322  1.00  2.06           H  
ATOM   1318 1HD2 LEU A  94      15.094 -11.047  -4.712  1.00  2.06           H  
ATOM   1319 2HD2 LEU A  94      16.525 -10.054  -4.451  1.00  2.06           H  
ATOM   1320 3HD2 LEU A  94      16.363 -10.971  -5.942  1.00  2.06           H  
ATOM   1321  N   ARG A  95      17.977 -15.341  -3.967  1.00  2.89           N  
ATOM   1322  CA  ARG A  95      17.223 -16.466  -4.476  1.00  2.89           C  
ATOM   1323  C   ARG A  95      15.813 -15.974  -4.736  1.00  2.89           C  
ATOM   1324  O   ARG A  95      14.890 -16.199  -3.952  1.00  2.89           O  
ATOM   1325  CB  ARG A  95      17.256 -17.643  -3.514  1.00  2.89           C  
ATOM   1326  CG  ARG A  95      18.644 -18.307  -3.388  1.00  2.89           C  
ATOM   1327  CD  ARG A  95      18.643 -19.476  -2.451  1.00  2.89           C  
ATOM   1328  NE  ARG A  95      19.964 -20.125  -2.361  1.00  2.89           N  
ATOM   1329  CZ  ARG A  95      20.403 -21.089  -3.181  1.00  2.89           C  
ATOM   1330  NH1 ARG A  95      19.657 -21.544  -4.170  1.00  2.89           N  
ATOM   1331  NH2 ARG A  95      21.601 -21.568  -2.963  1.00  2.89           N  
ATOM   1332  H   ARG A  95      18.111 -15.237  -2.970  1.00  2.89           H  
ATOM   1333  HA  ARG A  95      17.658 -16.790  -5.422  1.00  2.89           H  
ATOM   1334 1HB  ARG A  95      16.958 -17.310  -2.522  1.00  2.89           H  
ATOM   1335 2HB  ARG A  95      16.543 -18.402  -3.836  1.00  2.89           H  
ATOM   1336 1HG  ARG A  95      18.970 -18.652  -4.368  1.00  2.89           H  
ATOM   1337 2HG  ARG A  95      19.362 -17.570  -3.008  1.00  2.89           H  
ATOM   1338 1HD  ARG A  95      18.368 -19.133  -1.453  1.00  2.89           H  
ATOM   1339 2HD  ARG A  95      17.922 -20.217  -2.790  1.00  2.89           H  
ATOM   1340  HE  ARG A  95      20.632 -19.843  -1.616  1.00  2.89           H  
ATOM   1341 1HH1 ARG A  95      18.735 -21.163  -4.322  1.00  2.89           H  
ATOM   1342 2HH1 ARG A  95      20.010 -22.272  -4.772  1.00  2.89           H  
ATOM   1343 1HH2 ARG A  95      22.133 -21.172  -2.166  1.00  2.89           H  
ATOM   1344 2HH2 ARG A  95      21.984 -22.295  -3.543  1.00  2.89           H  
ATOM   1345  N   MET A  96      15.671 -15.241  -5.827  1.00  3.99           N  
ATOM   1346  CA  MET A  96      14.411 -14.589  -6.102  1.00  3.99           C  
ATOM   1347  C   MET A  96      13.334 -15.653  -6.117  1.00  3.99           C  
ATOM   1348  O   MET A  96      13.482 -16.702  -6.745  1.00  3.99           O  
ATOM   1349  CB  MET A  96      14.486 -13.796  -7.401  1.00  3.99           C  
ATOM   1350  CG  MET A  96      13.255 -12.950  -7.694  1.00  3.99           C  
ATOM   1351  SD  MET A  96      13.481 -11.869  -9.122  1.00  3.99           S  
ATOM   1352  CE  MET A  96      11.911 -11.014  -9.165  1.00  3.99           C  
ATOM   1353  H   MET A  96      16.496 -15.094  -6.412  1.00  3.99           H  
ATOM   1354  HA  MET A  96      14.184 -13.898  -5.290  1.00  3.99           H  
ATOM   1355 1HB  MET A  96      15.352 -13.132  -7.367  1.00  3.99           H  
ATOM   1356 2HB  MET A  96      14.629 -14.480  -8.236  1.00  3.99           H  
ATOM   1357 1HG  MET A  96      12.401 -13.600  -7.885  1.00  3.99           H  
ATOM   1358 2HG  MET A  96      13.026 -12.330  -6.828  1.00  3.99           H  
ATOM   1359 1HE  MET A  96      11.903 -10.307  -9.994  1.00  3.99           H  
ATOM   1360 2HE  MET A  96      11.105 -11.737  -9.295  1.00  3.99           H  
ATOM   1361 3HE  MET A  96      11.766 -10.473  -8.230  1.00  3.99           H  
ATOM   1362  N   GLY A  97      12.261 -15.371  -5.393  1.00  5.27           N  
ATOM   1363  CA  GLY A  97      11.151 -16.286  -5.188  1.00  5.27           C  
ATOM   1364  C   GLY A  97      10.865 -16.333  -3.687  1.00  5.27           C  
ATOM   1365  O   GLY A  97       9.748 -16.655  -3.276  1.00  5.27           O  
ATOM   1366  H   GLY A  97      12.216 -14.478  -4.923  1.00  5.27           H  
ATOM   1367 1HA  GLY A  97      10.273 -15.939  -5.732  1.00  5.27           H  
ATOM   1368 2HA  GLY A  97      11.409 -17.278  -5.554  1.00  5.27           H  
ATOM   1369  N   LEU A  98      11.884 -15.976  -2.892  1.00  6.48           N  
ATOM   1370  CA  LEU A  98      11.764 -15.869  -1.435  1.00  6.48           C  
ATOM   1371  C   LEU A  98      10.584 -14.983  -1.054  1.00  6.48           C  
ATOM   1372  O   LEU A  98      10.120 -15.037   0.086  1.00  6.48           O  
ATOM   1373  OXT LEU A  98      10.388 -13.974  -1.732  1.00  6.48           O  
ATOM   1374  CB  LEU A  98      13.052 -15.280  -0.828  1.00  6.48           C  
ATOM   1375  CG  LEU A  98      14.266 -16.197  -0.771  1.00  6.48           C  
ATOM   1376  CD1 LEU A  98      15.497 -15.387  -0.386  1.00  6.48           C  
ATOM   1377  CD2 LEU A  98      14.017 -17.280   0.244  1.00  6.48           C  
ATOM   1378  H   LEU A  98      12.798 -15.811  -3.325  1.00  6.48           H  
ATOM   1379  HA  LEU A  98      11.598 -16.865  -1.027  1.00  6.48           H  
ATOM   1380 1HB  LEU A  98      13.343 -14.412  -1.416  1.00  6.48           H  
ATOM   1381 2HB  LEU A  98      12.840 -14.952   0.186  1.00  6.48           H  
ATOM   1382  HG  LEU A  98      14.428 -16.649  -1.725  1.00  6.48           H  
ATOM   1383 1HD1 LEU A  98      16.344 -16.049  -0.349  1.00  6.48           H  
ATOM   1384 2HD1 LEU A  98      15.670 -14.612  -1.127  1.00  6.48           H  
ATOM   1385 3HD1 LEU A  98      15.350 -14.932   0.585  1.00  6.48           H  
ATOM   1386 1HD2 LEU A  98      14.883 -17.941   0.287  1.00  6.48           H  
ATOM   1387 2HD2 LEU A  98      13.852 -16.830   1.223  1.00  6.48           H  
ATOM   1388 3HD2 LEU A  98      13.137 -17.853  -0.046  1.00  6.48           H  
TER    1389
ENDMDL

REMARK ID 107877 MODEL 3 2021-08-07_00000033_1_11
PFRMAT TS
TARGET 2021-08-07_00000033_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   9       1.012   3.917  -0.111  1.00 11.66           N  
ATOM      2  CA  SER A   9       1.271   2.531  -0.474  1.00 11.66           C  
ATOM      3  C   SER A   9       2.758   2.224  -0.411  1.00 11.66           C  
ATOM      4  O   SER A   9       3.458   2.648   0.508  1.00 11.66           O  
ATOM      5  CB  SER A   9       0.741   2.254  -1.870  1.00 11.66           C  
ATOM      6  OG  SER A   9       0.909   0.903  -2.229  1.00 11.66           O  
ATOM      7 1H   SER A   9       0.109   3.986   0.337  1.00 11.66           H  
ATOM      8 2H   SER A   9       1.730   4.235   0.524  1.00 11.66           H  
ATOM      9 3H   SER A   9       1.023   4.487  -0.946  1.00 11.66           H  
ATOM     10  HA  SER A   9       0.755   1.883   0.236  1.00 11.66           H  
ATOM     11 1HB  SER A   9      -0.314   2.513  -1.915  1.00 11.66           H  
ATOM     12 2HB  SER A   9       1.262   2.891  -2.586  1.00 11.66           H  
ATOM     13  HG  SER A   9       0.464   0.803  -3.086  1.00 11.66           H  
ATOM     14  N   ALA A  10       3.246   1.493  -1.401  1.00 11.37           N  
ATOM     15  CA  ALA A  10       4.657   1.127  -1.465  1.00 11.37           C  
ATOM     16  C   ALA A  10       5.534   2.357  -1.538  1.00 11.37           C  
ATOM     17  O   ALA A  10       5.209   3.321  -2.236  1.00 11.37           O  
ATOM     18  CB  ALA A  10       4.935   0.257  -2.680  1.00 11.37           C  
ATOM     19  H   ALA A  10       2.611   1.162  -2.125  1.00 11.37           H  
ATOM     20  HA  ALA A  10       4.908   0.577  -0.557  1.00 11.37           H  
ATOM     21 1HB  ALA A  10       5.988  -0.019  -2.699  1.00 11.37           H  
ATOM     22 2HB  ALA A  10       4.324  -0.643  -2.629  1.00 11.37           H  
ATOM     23 3HB  ALA A  10       4.688   0.810  -3.586  1.00 11.37           H  
ATOM     24  N   ALA A  11       6.714   2.280  -0.923  1.00 10.96           N  
ATOM     25  CA  ALA A  11       7.667   3.386  -0.968  1.00 10.96           C  
ATOM     26  C   ALA A  11       7.996   3.742  -2.406  1.00 10.96           C  
ATOM     27  O   ALA A  11       8.232   4.905  -2.724  1.00 10.96           O  
ATOM     28  CB  ALA A  11       8.945   3.024  -0.239  1.00 10.96           C  
ATOM     29  H   ALA A  11       6.935   1.460  -0.374  1.00 10.96           H  
ATOM     30  HA  ALA A  11       7.210   4.249  -0.488  1.00 10.96           H  
ATOM     31 1HB  ALA A  11       9.632   3.866  -0.274  1.00 10.96           H  
ATOM     32 2HB  ALA A  11       8.716   2.784   0.799  1.00 10.96           H  
ATOM     33 3HB  ALA A  11       9.406   2.162  -0.719  1.00 10.96           H  
ATOM     34  N   LEU A  12       7.984   2.731  -3.267  1.00 10.43           N  
ATOM     35  CA  LEU A  12       8.306   2.868  -4.672  1.00 10.43           C  
ATOM     36  C   LEU A  12       7.328   3.778  -5.414  1.00 10.43           C  
ATOM     37  O   LEU A  12       7.684   4.364  -6.434  1.00 10.43           O  
ATOM     38  CB  LEU A  12       8.312   1.489  -5.315  1.00 10.43           C  
ATOM     39  CG  LEU A  12       9.421   0.566  -4.813  1.00 10.43           C  
ATOM     40  CD1 LEU A  12       9.249  -0.809  -5.434  1.00 10.43           C  
ATOM     41  CD2 LEU A  12      10.771   1.176  -5.149  1.00 10.43           C  
ATOM     42  H   LEU A  12       7.755   1.815  -2.914  1.00 10.43           H  
ATOM     43  HA  LEU A  12       9.301   3.289  -4.750  1.00 10.43           H  
ATOM     44 1HB  LEU A  12       7.354   1.008  -5.121  1.00 10.43           H  
ATOM     45 2HB  LEU A  12       8.430   1.606  -6.391  1.00 10.43           H  
ATOM     46  HG  LEU A  12       9.339   0.455  -3.732  1.00 10.43           H  
ATOM     47 1HD1 LEU A  12      10.032  -1.474  -5.066  1.00 10.43           H  
ATOM     48 2HD1 LEU A  12       8.274  -1.211  -5.161  1.00 10.43           H  
ATOM     49 3HD1 LEU A  12       9.321  -0.731  -6.518  1.00 10.43           H  
ATOM     50 1HD2 LEU A  12      11.566   0.526  -4.783  1.00 10.43           H  
ATOM     51 2HD2 LEU A  12      10.864   1.291  -6.229  1.00 10.43           H  
ATOM     52 3HD2 LEU A  12      10.853   2.151  -4.671  1.00 10.43           H  
ATOM     53  N   GLU A  13       6.085   3.871  -4.932  1.00  9.70           N  
ATOM     54  CA  GLU A  13       5.099   4.737  -5.562  1.00  9.70           C  
ATOM     55  C   GLU A  13       5.246   6.115  -4.943  1.00  9.70           C  
ATOM     56  O   GLU A  13       5.115   7.140  -5.615  1.00  9.70           O  
ATOM     57  CB  GLU A  13       3.682   4.200  -5.356  1.00  9.70           C  
ATOM     58  CG  GLU A  13       3.430   2.848  -6.028  1.00  9.70           C  
ATOM     59  CD  GLU A  13       2.031   2.305  -5.811  1.00  9.70           C  
ATOM     60  OE1 GLU A  13       1.270   2.910  -5.090  1.00  9.70           O  
ATOM     61  OE2 GLU A  13       1.727   1.277  -6.372  1.00  9.70           O  
ATOM     62  H   GLU A  13       5.830   3.387  -4.076  1.00  9.70           H  
ATOM     63  HA  GLU A  13       5.307   4.808  -6.629  1.00  9.70           H  
ATOM     64 1HB  GLU A  13       3.493   4.080  -4.285  1.00  9.70           H  
ATOM     65 2HB  GLU A  13       2.958   4.916  -5.740  1.00  9.70           H  
ATOM     66 1HG  GLU A  13       3.604   2.953  -7.098  1.00  9.70           H  
ATOM     67 2HG  GLU A  13       4.155   2.132  -5.642  1.00  9.70           H  
ATOM     68  N   VAL A  14       5.597   6.122  -3.654  1.00  8.74           N  
ATOM     69  CA  VAL A  14       5.779   7.345  -2.880  1.00  8.74           C  
ATOM     70  C   VAL A  14       6.911   8.163  -3.485  1.00  8.74           C  
ATOM     71  O   VAL A  14       6.884   9.390  -3.458  1.00  8.74           O  
ATOM     72  CB  VAL A  14       6.050   7.077  -1.405  1.00  8.74           C  
ATOM     73  CG1 VAL A  14       6.367   8.374  -0.735  1.00  8.74           C  
ATOM     74  CG2 VAL A  14       4.840   6.418  -0.776  1.00  8.74           C  
ATOM     75  H   VAL A  14       5.689   5.225  -3.176  1.00  8.74           H  
ATOM     76  HA  VAL A  14       4.866   7.928  -2.937  1.00  8.74           H  
ATOM     77  HB  VAL A  14       6.909   6.443  -1.311  1.00  8.74           H  
ATOM     78 1HG1 VAL A  14       6.583   8.202   0.317  1.00  8.74           H  
ATOM     79 2HG1 VAL A  14       7.221   8.824  -1.218  1.00  8.74           H  
ATOM     80 3HG1 VAL A  14       5.509   9.045  -0.829  1.00  8.74           H  
ATOM     81 1HG2 VAL A  14       5.034   6.227   0.277  1.00  8.74           H  
ATOM     82 2HG2 VAL A  14       3.979   7.081  -0.878  1.00  8.74           H  
ATOM     83 3HG2 VAL A  14       4.635   5.483  -1.280  1.00  8.74           H  
ATOM     84  N   LEU A  15       7.901   7.476  -4.054  1.00  7.57           N  
ATOM     85  CA  LEU A  15       9.048   8.117  -4.689  1.00  7.57           C  
ATOM     86  C   LEU A  15       8.663   9.156  -5.733  1.00  7.57           C  
ATOM     87  O   LEU A  15       9.472  10.026  -6.056  1.00  7.57           O  
ATOM     88  CB  LEU A  15       9.887   7.104  -5.480  1.00  7.57           C  
ATOM     89  CG  LEU A  15      10.649   6.055  -4.748  1.00  7.57           C  
ATOM     90  CD1 LEU A  15      11.272   5.124  -5.779  1.00  7.57           C  
ATOM     91  CD2 LEU A  15      11.672   6.679  -3.881  1.00  7.57           C  
ATOM     92  H   LEU A  15       7.874   6.459  -3.989  1.00  7.57           H  
ATOM     93  HA  LEU A  15       9.642   8.591  -3.924  1.00  7.57           H  
ATOM     94 1HB  LEU A  15       9.209   6.575  -6.139  1.00  7.57           H  
ATOM     95 2HB  LEU A  15      10.591   7.653  -6.101  1.00  7.57           H  
ATOM     96  HG  LEU A  15       9.989   5.485  -4.146  1.00  7.57           H  
ATOM     97 1HD1 LEU A  15      11.825   4.337  -5.271  1.00  7.57           H  
ATOM     98 2HD1 LEU A  15      10.483   4.682  -6.392  1.00  7.57           H  
ATOM     99 3HD1 LEU A  15      11.949   5.691  -6.415  1.00  7.57           H  
ATOM    100 1HD2 LEU A  15      12.219   5.897  -3.356  1.00  7.57           H  
ATOM    101 2HD2 LEU A  15      12.364   7.263  -4.481  1.00  7.57           H  
ATOM    102 3HD2 LEU A  15      11.196   7.322  -3.161  1.00  7.57           H  
ATOM    103  N   PHE A  16       7.465   9.045  -6.303  1.00  6.24           N  
ATOM    104  CA  PHE A  16       7.037   9.962  -7.338  1.00  6.24           C  
ATOM    105  C   PHE A  16       5.907  10.892  -6.873  1.00  6.24           C  
ATOM    106  O   PHE A  16       5.227  11.513  -7.700  1.00  6.24           O  
ATOM    107  CB  PHE A  16       6.617   9.122  -8.528  1.00  6.24           C  
ATOM    108  CG  PHE A  16       7.749   8.229  -8.944  1.00  6.24           C  
ATOM    109  CD1 PHE A  16       7.715   6.877  -8.639  1.00  6.24           C  
ATOM    110  CD2 PHE A  16       8.864   8.732  -9.589  1.00  6.24           C  
ATOM    111  CE1 PHE A  16       8.761   6.047  -8.977  1.00  6.24           C  
ATOM    112  CE2 PHE A  16       9.916   7.901  -9.928  1.00  6.24           C  
ATOM    113  CZ  PHE A  16       9.862   6.556  -9.620  1.00  6.24           C  
ATOM    114  H   PHE A  16       6.813   8.319  -6.003  1.00  6.24           H  
ATOM    115  HA  PHE A  16       7.887  10.581  -7.626  1.00  6.24           H  
ATOM    116 1HB  PHE A  16       5.760   8.500  -8.256  1.00  6.24           H  
ATOM    117 2HB  PHE A  16       6.335   9.757  -9.365  1.00  6.24           H  
ATOM    118  HD1 PHE A  16       6.846   6.468  -8.114  1.00  6.24           H  
ATOM    119  HD2 PHE A  16       8.910   9.796  -9.822  1.00  6.24           H  
ATOM    120  HE1 PHE A  16       8.713   4.986  -8.723  1.00  6.24           H  
ATOM    121  HE2 PHE A  16      10.791   8.310 -10.433  1.00  6.24           H  
ATOM    122  HZ  PHE A  16      10.691   5.901  -9.881  1.00  6.24           H  
ATOM    123  N   GLN A  17       5.702  10.984  -5.553  1.00  4.87           N  
ATOM    124  CA  GLN A  17       4.648  11.818  -4.976  1.00  4.87           C  
ATOM    125  C   GLN A  17       5.188  13.059  -4.248  1.00  4.87           C  
ATOM    126  O   GLN A  17       5.407  13.028  -3.037  1.00  4.87           O  
ATOM    127  CB  GLN A  17       3.817  10.975  -3.994  1.00  4.87           C  
ATOM    128  CG  GLN A  17       3.074   9.806  -4.645  1.00  4.87           C  
ATOM    129  CD  GLN A  17       2.343   8.897  -3.638  1.00  4.87           C  
ATOM    130  OE1 GLN A  17       2.459   9.048  -2.416  1.00  4.87           O  
ATOM    131  NE2 GLN A  17       1.599   7.934  -4.166  1.00  4.87           N  
ATOM    132  H   GLN A  17       6.289  10.451  -4.913  1.00  4.87           H  
ATOM    133  HA  GLN A  17       4.001  12.157  -5.782  1.00  4.87           H  
ATOM    134 1HB  GLN A  17       4.476  10.566  -3.225  1.00  4.87           H  
ATOM    135 2HB  GLN A  17       3.087  11.611  -3.497  1.00  4.87           H  
ATOM    136 1HG  GLN A  17       2.341  10.202  -5.344  1.00  4.87           H  
ATOM    137 2HG  GLN A  17       3.798   9.201  -5.179  1.00  4.87           H  
ATOM    138 1HE2 GLN A  17       1.101   7.302  -3.575  1.00  4.87           H  
ATOM    139 2HE2 GLN A  17       1.539   7.835  -5.160  1.00  4.87           H  
ATOM    140  N   GLY A  18       5.354  14.164  -4.977  1.00  3.65           N  
ATOM    141  CA  GLY A  18       5.902  15.395  -4.403  1.00  3.65           C  
ATOM    142  C   GLY A  18       7.438  15.425  -4.440  1.00  3.65           C  
ATOM    143  O   GLY A  18       8.056  14.458  -4.875  1.00  3.65           O  
ATOM    144  H   GLY A  18       5.128  14.129  -5.963  1.00  3.65           H  
ATOM    145 1HA  GLY A  18       5.499  16.248  -4.950  1.00  3.65           H  
ATOM    146 2HA  GLY A  18       5.555  15.474  -3.375  1.00  3.65           H  
ATOM    147  N   PRO A  19       8.069  16.546  -4.028  1.00  2.67           N  
ATOM    148  CA  PRO A  19       9.514  16.792  -3.993  1.00  2.67           C  
ATOM    149  C   PRO A  19      10.307  15.958  -2.979  1.00  2.67           C  
ATOM    150  O   PRO A  19      11.524  15.822  -3.099  1.00  2.67           O  
ATOM    151  CB  PRO A  19       9.580  18.282  -3.641  1.00  2.67           C  
ATOM    152  CG  PRO A  19       8.284  18.576  -2.913  1.00  2.67           C  
ATOM    153  CD  PRO A  19       7.256  17.688  -3.560  1.00  2.67           C  
ATOM    154  HA  PRO A  19       9.918  16.628  -5.004  1.00  2.67           H  
ATOM    155 1HB  PRO A  19      10.472  18.473  -3.019  1.00  2.67           H  
ATOM    156 2HB  PRO A  19       9.703  18.878  -4.556  1.00  2.67           H  
ATOM    157 1HG  PRO A  19       8.394  18.377  -1.844  1.00  2.67           H  
ATOM    158 2HG  PRO A  19       8.037  19.644  -3.008  1.00  2.67           H  
ATOM    159 1HD  PRO A  19       6.532  17.387  -2.796  1.00  2.67           H  
ATOM    160 2HD  PRO A  19       6.784  18.205  -4.408  1.00  2.67           H  
ATOM    161  N   LEU A  20       9.627  15.400  -1.985  1.00  1.96           N  
ATOM    162  CA  LEU A  20      10.300  14.605  -0.965  1.00  1.96           C  
ATOM    163  C   LEU A  20      10.065  13.144  -1.241  1.00  1.96           C  
ATOM    164  O   LEU A  20       8.932  12.729  -1.470  1.00  1.96           O  
ATOM    165  CB  LEU A  20       9.809  14.938   0.443  1.00  1.96           C  
ATOM    166  CG  LEU A  20      10.443  16.157   1.110  1.00  1.96           C  
ATOM    167  CD1 LEU A  20       9.986  17.423   0.432  1.00  1.96           C  
ATOM    168  CD2 LEU A  20      10.084  16.136   2.579  1.00  1.96           C  
ATOM    169  H   LEU A  20       8.628  15.521  -1.927  1.00  1.96           H  
ATOM    170  HA  LEU A  20      11.369  14.797  -1.017  1.00  1.96           H  
ATOM    171 1HB  LEU A  20       8.734  15.098   0.405  1.00  1.96           H  
ATOM    172 2HB  LEU A  20      10.006  14.081   1.078  1.00  1.96           H  
ATOM    173  HG  LEU A  20      11.510  16.114   1.002  1.00  1.96           H  
ATOM    174 1HD1 LEU A  20      10.453  18.282   0.914  1.00  1.96           H  
ATOM    175 2HD1 LEU A  20      10.278  17.401  -0.604  1.00  1.96           H  
ATOM    176 3HD1 LEU A  20       8.903  17.508   0.509  1.00  1.96           H  
ATOM    177 1HD2 LEU A  20      10.541  16.990   3.078  1.00  1.96           H  
ATOM    178 2HD2 LEU A  20       9.002  16.187   2.690  1.00  1.96           H  
ATOM    179 3HD2 LEU A  20      10.452  15.214   3.029  1.00  1.96           H  
ATOM    180  N   ALA A  21      11.121  12.354  -1.191  1.00  1.49           N  
ATOM    181  CA  ALA A  21      10.988  10.953  -1.530  1.00  1.49           C  
ATOM    182  C   ALA A  21      11.796  10.080  -0.599  1.00  1.49           C  
ATOM    183  O   ALA A  21      12.711  10.574   0.055  1.00  1.49           O  
ATOM    184  CB  ALA A  21      11.491  10.737  -2.947  1.00  1.49           C  
ATOM    185  H   ALA A  21      12.032  12.755  -0.967  1.00  1.49           H  
ATOM    186  HA  ALA A  21       9.939  10.697  -1.479  1.00  1.49           H  
ATOM    187 1HB  ALA A  21      11.398   9.704  -3.219  1.00  1.49           H  
ATOM    188 2HB  ALA A  21      10.911  11.350  -3.641  1.00  1.49           H  
ATOM    189 3HB  ALA A  21      12.535  11.019  -3.007  1.00  1.49           H  
ATOM    190  N   PRO A  22      11.373   8.828  -0.374  1.00  1.20           N  
ATOM    191  CA  PRO A  22      12.148   7.792   0.259  1.00  1.20           C  
ATOM    192  C   PRO A  22      13.447   7.505  -0.471  1.00  1.20           C  
ATOM    193  O   PRO A  22      13.464   7.356  -1.690  1.00  1.20           O  
ATOM    194  CB  PRO A  22      11.208   6.588   0.184  1.00  1.20           C  
ATOM    195  CG  PRO A  22       9.825   7.177   0.153  1.00  1.20           C  
ATOM    196  CD  PRO A  22       9.962   8.460  -0.614  1.00  1.20           C  
ATOM    197  HA  PRO A  22      12.332   8.057   1.294  1.00  1.20           H  
ATOM    198 1HB  PRO A  22      11.433   5.993  -0.714  1.00  1.20           H  
ATOM    199 2HB  PRO A  22      11.374   5.932   1.051  1.00  1.20           H  
ATOM    200 1HG  PRO A  22       9.135   6.471  -0.341  1.00  1.20           H  
ATOM    201 2HG  PRO A  22       9.449   7.325   1.174  1.00  1.20           H  
ATOM    202 1HD  PRO A  22       9.744   8.312  -1.668  1.00  1.20           H  
ATOM    203 2HD  PRO A  22       9.287   9.184  -0.136  1.00  1.20           H  
ATOM    204  N   TYR A  23      14.508   7.336   0.283  1.00  1.03           N  
ATOM    205  CA  TYR A  23      15.788   6.931  -0.259  1.00  1.03           C  
ATOM    206  C   TYR A  23      16.402   5.866   0.617  1.00  1.03           C  
ATOM    207  O   TYR A  23      16.307   5.927   1.846  1.00  1.03           O  
ATOM    208  CB  TYR A  23      16.759   8.086  -0.411  1.00  1.03           C  
ATOM    209  CG  TYR A  23      16.373   9.150  -1.413  1.00  1.03           C  
ATOM    210  CD1 TYR A  23      15.602  10.231  -1.052  1.00  1.03           C  
ATOM    211  CD2 TYR A  23      16.814   9.027  -2.721  1.00  1.03           C  
ATOM    212  CE1 TYR A  23      15.269  11.177  -2.001  1.00  1.03           C  
ATOM    213  CE2 TYR A  23      16.479   9.972  -3.660  1.00  1.03           C  
ATOM    214  CZ  TYR A  23      15.706  11.042  -3.304  1.00  1.03           C  
ATOM    215  OH  TYR A  23      15.355  11.979  -4.247  1.00  1.03           O  
ATOM    216  H   TYR A  23      14.424   7.531   1.272  1.00  1.03           H  
ATOM    217  HA  TYR A  23      15.628   6.492  -1.243  1.00  1.03           H  
ATOM    218 1HB  TYR A  23      16.912   8.565   0.559  1.00  1.03           H  
ATOM    219 2HB  TYR A  23      17.692   7.666  -0.719  1.00  1.03           H  
ATOM    220  HD1 TYR A  23      15.250  10.337  -0.024  1.00  1.03           H  
ATOM    221  HD2 TYR A  23      17.427   8.172  -3.006  1.00  1.03           H  
ATOM    222  HE1 TYR A  23      14.659  12.022  -1.724  1.00  1.03           H  
ATOM    223  HE2 TYR A  23      16.826   9.867  -4.688  1.00  1.03           H  
ATOM    224  HH  TYR A  23      14.709  12.586  -3.869  1.00  1.03           H  
ATOM    225  N   GLU A  24      17.054   4.902  -0.010  1.00  0.94           N  
ATOM    226  CA  GLU A  24      17.727   3.856   0.738  1.00  0.94           C  
ATOM    227  C   GLU A  24      19.222   4.101   0.854  1.00  0.94           C  
ATOM    228  O   GLU A  24      19.922   4.265  -0.148  1.00  0.94           O  
ATOM    229  CB  GLU A  24      17.468   2.502   0.076  1.00  0.94           C  
ATOM    230  CG  GLU A  24      18.099   1.281   0.750  1.00  0.94           C  
ATOM    231  CD  GLU A  24      17.771   0.010  -0.013  1.00  0.94           C  
ATOM    232  OE1 GLU A  24      17.052   0.105  -0.979  1.00  0.94           O  
ATOM    233  OE2 GLU A  24      18.212  -1.050   0.370  1.00  0.94           O  
ATOM    234  H   GLU A  24      17.091   4.896  -1.020  1.00  0.94           H  
ATOM    235  HA  GLU A  24      17.314   3.829   1.749  1.00  0.94           H  
ATOM    236 1HB  GLU A  24      16.395   2.329   0.028  1.00  0.94           H  
ATOM    237 2HB  GLU A  24      17.837   2.532  -0.950  1.00  0.94           H  
ATOM    238 1HG  GLU A  24      19.181   1.408   0.783  1.00  0.94           H  
ATOM    239 2HG  GLU A  24      17.739   1.209   1.775  1.00  0.94           H  
ATOM    240  N   ILE A  25      19.692   4.110   2.085  1.00  0.92           N  
ATOM    241  CA  ILE A  25      21.095   4.221   2.418  1.00  0.92           C  
ATOM    242  C   ILE A  25      21.646   2.981   3.070  1.00  0.92           C  
ATOM    243  O   ILE A  25      21.150   2.541   4.098  1.00  0.92           O  
ATOM    244  CB  ILE A  25      21.361   5.464   3.279  1.00  0.92           C  
ATOM    245  CG1 ILE A  25      21.146   6.720   2.414  1.00  0.92           C  
ATOM    246  CG2 ILE A  25      22.624   5.351   4.030  1.00  0.92           C  
ATOM    247  CD1 ILE A  25      21.328   8.019   3.123  1.00  0.92           C  
ATOM    248  H   ILE A  25      19.027   4.028   2.855  1.00  0.92           H  
ATOM    249  HA  ILE A  25      21.647   4.363   1.490  1.00  0.92           H  
ATOM    250  HB  ILE A  25      20.565   5.524   4.024  1.00  0.92           H  
ATOM    251 1HG1 ILE A  25      21.832   6.679   1.576  1.00  0.92           H  
ATOM    252 2HG1 ILE A  25      20.129   6.701   2.025  1.00  0.92           H  
ATOM    253 1HG2 ILE A  25      22.771   6.226   4.664  1.00  0.92           H  
ATOM    254 2HG2 ILE A  25      22.605   4.453   4.650  1.00  0.92           H  
ATOM    255 3HG2 ILE A  25      23.379   5.266   3.339  1.00  0.92           H  
ATOM    256 1HD1 ILE A  25      21.157   8.829   2.422  1.00  0.92           H  
ATOM    257 2HD1 ILE A  25      20.645   8.100   3.925  1.00  0.92           H  
ATOM    258 3HD1 ILE A  25      22.343   8.085   3.509  1.00  0.92           H  
ATOM    259  N   ILE A  26      22.690   2.417   2.488  1.00  0.93           N  
ATOM    260  CA  ILE A  26      23.260   1.215   3.064  1.00  0.93           C  
ATOM    261  C   ILE A  26      24.556   1.569   3.728  1.00  0.93           C  
ATOM    262  O   ILE A  26      25.497   2.037   3.091  1.00  0.93           O  
ATOM    263  CB  ILE A  26      23.456   0.126   2.018  1.00  0.93           C  
ATOM    264  CG1 ILE A  26      22.111  -0.184   1.410  1.00  0.93           C  
ATOM    265  CG2 ILE A  26      24.014  -1.120   2.706  1.00  0.93           C  
ATOM    266  CD1 ILE A  26      22.150  -1.066   0.205  1.00  0.93           C  
ATOM    267  H   ILE A  26      23.079   2.814   1.644  1.00  0.93           H  
ATOM    268  HA  ILE A  26      22.589   0.825   3.823  1.00  0.93           H  
ATOM    269  HB  ILE A  26      24.128   0.465   1.233  1.00  0.93           H  
ATOM    270 1HG1 ILE A  26      21.521  -0.652   2.173  1.00  0.93           H  
ATOM    271 2HG1 ILE A  26      21.623   0.742   1.137  1.00  0.93           H  
ATOM    272 1HG2 ILE A  26      24.137  -1.918   1.979  1.00  0.93           H  
ATOM    273 2HG2 ILE A  26      24.978  -0.889   3.160  1.00  0.93           H  
ATOM    274 3HG2 ILE A  26      23.315  -1.446   3.489  1.00  0.93           H  
ATOM    275 1HD1 ILE A  26      21.126  -1.230  -0.139  1.00  0.93           H  
ATOM    276 2HD1 ILE A  26      22.729  -0.594  -0.586  1.00  0.93           H  
ATOM    277 3HD1 ILE A  26      22.605  -2.019   0.465  1.00  0.93           H  
ATOM    278  N   VAL A  27      24.619   1.351   5.018  1.00  0.96           N  
ATOM    279  CA  VAL A  27      25.772   1.813   5.743  1.00  0.96           C  
ATOM    280  C   VAL A  27      26.936   0.855   5.552  1.00  0.96           C  
ATOM    281  O   VAL A  27      26.919  -0.290   6.003  1.00  0.96           O  
ATOM    282  CB  VAL A  27      25.348   1.962   7.203  1.00  0.96           C  
ATOM    283  CG1 VAL A  27      26.525   2.427   8.077  1.00  0.96           C  
ATOM    284  CG2 VAL A  27      24.168   2.935   7.209  1.00  0.96           C  
ATOM    285  H   VAL A  27      23.831   0.909   5.500  1.00  0.96           H  
ATOM    286  HA  VAL A  27      26.055   2.795   5.361  1.00  0.96           H  
ATOM    287  HB  VAL A  27      25.023   0.990   7.591  1.00  0.96           H  
ATOM    288 1HG1 VAL A  27      26.211   2.523   9.106  1.00  0.96           H  
ATOM    289 2HG1 VAL A  27      27.337   1.695   8.015  1.00  0.96           H  
ATOM    290 3HG1 VAL A  27      26.873   3.390   7.717  1.00  0.96           H  
ATOM    291 1HG2 VAL A  27      23.805   3.060   8.193  1.00  0.96           H  
ATOM    292 2HG2 VAL A  27      24.486   3.893   6.812  1.00  0.96           H  
ATOM    293 3HG2 VAL A  27      23.363   2.533   6.584  1.00  0.96           H  
ATOM    294  N   SER A  28      27.968   1.318   4.858  1.00  0.98           N  
ATOM    295  CA  SER A  28      29.055   0.411   4.535  1.00  0.98           C  
ATOM    296  C   SER A  28      29.912   0.150   5.753  1.00  0.98           C  
ATOM    297  O   SER A  28      29.852   0.888   6.737  1.00  0.98           O  
ATOM    298  CB  SER A  28      29.897   0.928   3.374  1.00  0.98           C  
ATOM    299  OG  SER A  28      30.653   2.068   3.707  1.00  0.98           O  
ATOM    300  H   SER A  28      27.961   2.269   4.510  1.00  0.98           H  
ATOM    301  HA  SER A  28      28.622  -0.541   4.224  1.00  0.98           H  
ATOM    302 1HB  SER A  28      30.568   0.137   3.044  1.00  0.98           H  
ATOM    303 2HB  SER A  28      29.241   1.166   2.533  1.00  0.98           H  
ATOM    304  HG  SER A  28      30.018   2.799   3.751  1.00  0.98           H  
ATOM    305  N   GLU A  29      30.770  -0.853   5.648  1.00  0.98           N  
ATOM    306  CA  GLU A  29      31.647  -1.259   6.739  1.00  0.98           C  
ATOM    307  C   GLU A  29      32.624  -0.177   7.184  1.00  0.98           C  
ATOM    308  O   GLU A  29      33.098  -0.207   8.320  1.00  0.98           O  
ATOM    309  CB  GLU A  29      32.415  -2.517   6.341  1.00  0.98           C  
ATOM    310  CG  GLU A  29      31.540  -3.764   6.229  1.00  0.98           C  
ATOM    311  CD  GLU A  29      32.300  -5.003   5.802  1.00  0.98           C  
ATOM    312  OE1 GLU A  29      33.464  -4.893   5.494  1.00  0.98           O  
ATOM    313  OE2 GLU A  29      31.709  -6.058   5.788  1.00  0.98           O  
ATOM    314  H   GLU A  29      30.784  -1.389   4.793  1.00  0.98           H  
ATOM    315  HA  GLU A  29      31.017  -1.507   7.587  1.00  0.98           H  
ATOM    316 1HB  GLU A  29      32.906  -2.356   5.381  1.00  0.98           H  
ATOM    317 2HB  GLU A  29      33.192  -2.716   7.079  1.00  0.98           H  
ATOM    318 1HG  GLU A  29      31.083  -3.953   7.201  1.00  0.98           H  
ATOM    319 2HG  GLU A  29      30.739  -3.567   5.517  1.00  0.98           H  
ATOM    320  N   ASP A  30      32.939   0.748   6.281  1.00  0.97           N  
ATOM    321  CA  ASP A  30      33.863   1.835   6.557  1.00  0.97           C  
ATOM    322  C   ASP A  30      33.130   3.151   6.849  1.00  0.97           C  
ATOM    323  O   ASP A  30      33.765   4.206   6.920  1.00  0.97           O  
ATOM    324  CB  ASP A  30      34.731   2.085   5.333  1.00  0.97           C  
ATOM    325  CG  ASP A  30      35.594   0.890   4.918  1.00  0.97           C  
ATOM    326  OD1 ASP A  30      36.237   0.309   5.755  1.00  0.97           O  
ATOM    327  OD2 ASP A  30      35.551   0.541   3.744  1.00  0.97           O  
ATOM    328  H   ASP A  30      32.501   0.698   5.373  1.00  0.97           H  
ATOM    329  HA  ASP A  30      34.476   1.572   7.419  1.00  0.97           H  
ATOM    330 1HB  ASP A  30      34.095   2.379   4.520  1.00  0.97           H  
ATOM    331 2HB  ASP A  30      35.392   2.926   5.537  1.00  0.97           H  
ATOM    332  N   SER A  31      31.799   3.121   6.957  1.00  0.93           N  
ATOM    333  CA  SER A  31      31.058   4.364   7.171  1.00  0.93           C  
ATOM    334  C   SER A  31      31.397   5.026   8.480  1.00  0.93           C  
ATOM    335  O   SER A  31      31.401   4.397   9.533  1.00  0.93           O  
ATOM    336  CB  SER A  31      29.573   4.140   7.165  1.00  0.93           C  
ATOM    337  OG  SER A  31      28.887   5.350   7.461  1.00  0.93           O  
ATOM    338  H   SER A  31      31.280   2.245   6.902  1.00  0.93           H  
ATOM    339  HA  SER A  31      31.306   5.053   6.361  1.00  0.93           H  
ATOM    340 1HB  SER A  31      29.257   3.759   6.195  1.00  0.93           H  
ATOM    341 2HB  SER A  31      29.333   3.384   7.910  1.00  0.93           H  
ATOM    342  HG  SER A  31      28.930   5.876   6.623  1.00  0.93           H  
ATOM    343  N   GLU A  32      31.510   6.336   8.456  1.00  0.87           N  
ATOM    344  CA  GLU A  32      31.792   7.082   9.668  1.00  0.87           C  
ATOM    345  C   GLU A  32      30.663   6.965  10.701  1.00  0.87           C  
ATOM    346  O   GLU A  32      30.869   7.235  11.891  1.00  0.87           O  
ATOM    347  CB  GLU A  32      32.047   8.554   9.327  1.00  0.87           C  
ATOM    348  CG  GLU A  32      33.330   8.797   8.531  1.00  0.87           C  
ATOM    349  CD  GLU A  32      33.590  10.260   8.226  1.00  0.87           C  
ATOM    350  OE1 GLU A  32      32.796  11.086   8.608  1.00  0.87           O  
ATOM    351  OE2 GLU A  32      34.591  10.543   7.609  1.00  0.87           O  
ATOM    352  H   GLU A  32      31.455   6.818   7.570  1.00  0.87           H  
ATOM    353  HA  GLU A  32      32.699   6.672  10.112  1.00  0.87           H  
ATOM    354 1HB  GLU A  32      31.213   8.938   8.734  1.00  0.87           H  
ATOM    355 2HB  GLU A  32      32.096   9.140  10.244  1.00  0.87           H  
ATOM    356 1HG  GLU A  32      34.173   8.398   9.094  1.00  0.87           H  
ATOM    357 2HG  GLU A  32      33.262   8.244   7.592  1.00  0.87           H  
ATOM    358  N   HIS A  33      29.451   6.634  10.237  1.00  0.81           N  
ATOM    359  CA  HIS A  33      28.299   6.555  11.123  1.00  0.81           C  
ATOM    360  C   HIS A  33      28.138   5.215  11.849  1.00  0.81           C  
ATOM    361  O   HIS A  33      27.312   5.101  12.764  1.00  0.81           O  
ATOM    362  CB  HIS A  33      27.020   6.885  10.355  1.00  0.81           C  
ATOM    363  CG  HIS A  33      26.982   8.338   9.878  1.00  0.81           C  
ATOM    364  ND1 HIS A  33      25.818   8.984   9.511  1.00  0.81           N  
ATOM    365  CD2 HIS A  33      27.972   9.244   9.718  1.00  0.81           C  
ATOM    366  CE1 HIS A  33      26.099  10.220   9.145  1.00  0.81           C  
ATOM    367  NE2 HIS A  33      27.399  10.401   9.266  1.00  0.81           N  
ATOM    368  H   HIS A  33      29.333   6.384   9.253  1.00  0.81           H  
ATOM    369  HA  HIS A  33      28.409   7.314  11.888  1.00  0.81           H  
ATOM    370 1HB  HIS A  33      26.952   6.235   9.482  1.00  0.81           H  
ATOM    371 2HB  HIS A  33      26.160   6.687  10.970  1.00  0.81           H  
ATOM    372  HD2 HIS A  33      29.025   9.101   9.909  1.00  0.81           H  
ATOM    373  HE1 HIS A  33      25.380  10.965   8.806  1.00  0.81           H  
ATOM    374  HE2 HIS A  33      27.915  11.251   9.066  1.00  0.81           H  
ATOM    375  N   LEU A  34      28.852   4.178  11.411  1.00  0.75           N  
ATOM    376  CA  LEU A  34      28.623   2.883  12.038  1.00  0.75           C  
ATOM    377  C   LEU A  34      28.887   2.934  13.538  1.00  0.75           C  
ATOM    378  O   LEU A  34      29.849   3.552  14.004  1.00  0.75           O  
ATOM    379  CB  LEU A  34      29.511   1.810  11.409  1.00  0.75           C  
ATOM    380  CG  LEU A  34      30.999   2.009  11.587  1.00  0.75           C  
ATOM    381  CD1 LEU A  34      31.443   1.369  12.887  1.00  0.75           C  
ATOM    382  CD2 LEU A  34      31.717   1.418  10.411  1.00  0.75           C  
ATOM    383  H   LEU A  34      29.564   4.286  10.683  1.00  0.75           H  
ATOM    384  HA  LEU A  34      27.581   2.604  11.882  1.00  0.75           H  
ATOM    385 1HB  LEU A  34      29.246   0.847  11.836  1.00  0.75           H  
ATOM    386 2HB  LEU A  34      29.307   1.779  10.335  1.00  0.75           H  
ATOM    387  HG  LEU A  34      31.215   3.075  11.642  1.00  0.75           H  
ATOM    388 1HD1 LEU A  34      32.513   1.521  13.018  1.00  0.75           H  
ATOM    389 2HD1 LEU A  34      30.909   1.820  13.718  1.00  0.75           H  
ATOM    390 3HD1 LEU A  34      31.228   0.301  12.852  1.00  0.75           H  
ATOM    391 1HD2 LEU A  34      32.789   1.573  10.518  1.00  0.75           H  
ATOM    392 2HD2 LEU A  34      31.520   0.375  10.361  1.00  0.75           H  
ATOM    393 3HD2 LEU A  34      31.378   1.891   9.494  1.00  0.75           H  
ATOM    394  N   GLY A  35      28.049   2.230  14.285  1.00  0.71           N  
ATOM    395  CA  GLY A  35      28.173   2.076  15.726  1.00  0.71           C  
ATOM    396  C   GLY A  35      27.604   3.256  16.516  1.00  0.71           C  
ATOM    397  O   GLY A  35      27.616   3.235  17.748  1.00  0.71           O  
ATOM    398  H   GLY A  35      27.256   1.787  13.836  1.00  0.71           H  
ATOM    399 1HA  GLY A  35      27.654   1.163  16.023  1.00  0.71           H  
ATOM    400 2HA  GLY A  35      29.222   1.939  15.981  1.00  0.71           H  
ATOM    401  N   LYS A  36      27.096   4.273  15.817  1.00  0.68           N  
ATOM    402  CA  LYS A  36      26.568   5.464  16.475  1.00  0.68           C  
ATOM    403  C   LYS A  36      25.048   5.486  16.488  1.00  0.68           C  
ATOM    404  O   LYS A  36      24.396   4.902  15.616  1.00  0.68           O  
ATOM    405  CB  LYS A  36      27.115   6.701  15.775  1.00  0.68           C  
ATOM    406  CG  LYS A  36      28.636   6.832  15.868  1.00  0.68           C  
ATOM    407  CD  LYS A  36      29.154   8.080  15.170  1.00  0.68           C  
ATOM    408  CE  LYS A  36      30.661   8.230  15.345  1.00  0.68           C  
ATOM    409  NZ  LYS A  36      31.416   7.161  14.623  1.00  0.68           N  
ATOM    410  H   LYS A  36      27.119   4.255  14.795  1.00  0.68           H  
ATOM    411  HA  LYS A  36      26.907   5.475  17.510  1.00  0.68           H  
ATOM    412 1HB  LYS A  36      26.853   6.646  14.731  1.00  0.68           H  
ATOM    413 2HB  LYS A  36      26.651   7.600  16.193  1.00  0.68           H  
ATOM    414 1HG  LYS A  36      28.934   6.855  16.916  1.00  0.68           H  
ATOM    415 2HG  LYS A  36      29.096   5.958  15.394  1.00  0.68           H  
ATOM    416 1HD  LYS A  36      28.962   7.997  14.106  1.00  0.68           H  
ATOM    417 2HD  LYS A  36      28.646   8.965  15.551  1.00  0.68           H  
ATOM    418 1HE  LYS A  36      30.970   9.201  14.959  1.00  0.68           H  
ATOM    419 2HE  LYS A  36      30.902   8.176  16.405  1.00  0.68           H  
ATOM    420 1HZ  LYS A  36      32.402   7.287  14.756  1.00  0.68           H  
ATOM    421 2HZ  LYS A  36      31.143   6.251  14.971  1.00  0.68           H  
ATOM    422 3HZ  LYS A  36      31.203   7.206  13.612  1.00  0.68           H  
ATOM    423  N   SER A  37      24.466   6.156  17.487  1.00  0.66           N  
ATOM    424  CA  SER A  37      23.018   6.266  17.516  1.00  0.66           C  
ATOM    425  C   SER A  37      22.505   7.313  16.561  1.00  0.66           C  
ATOM    426  O   SER A  37      23.227   8.241  16.202  1.00  0.66           O  
ATOM    427  CB  SER A  37      22.537   6.565  18.915  1.00  0.66           C  
ATOM    428  OG  SER A  37      22.986   7.833  19.348  1.00  0.66           O  
ATOM    429  H   SER A  37      25.016   6.623  18.221  1.00  0.66           H  
ATOM    430  HA  SER A  37      22.606   5.324  17.220  1.00  0.66           H  
ATOM    431 1HB  SER A  37      21.458   6.530  18.928  1.00  0.66           H  
ATOM    432 2HB  SER A  37      22.894   5.797  19.595  1.00  0.66           H  
ATOM    433  HG  SER A  37      23.970   7.739  19.433  1.00  0.66           H  
ATOM    434  N   ILE A  38      21.222   7.240  16.244  1.00  0.66           N  
ATOM    435  CA  ILE A  38      20.617   8.243  15.375  1.00  0.66           C  
ATOM    436  C   ILE A  38      20.723   9.630  16.002  1.00  0.66           C  
ATOM    437  O   ILE A  38      21.080  10.605  15.324  1.00  0.66           O  
ATOM    438  CB  ILE A  38      19.150   7.908  15.089  1.00  0.66           C  
ATOM    439  CG1 ILE A  38      19.063   6.677  14.232  1.00  0.66           C  
ATOM    440  CG2 ILE A  38      18.451   9.089  14.449  1.00  0.66           C  
ATOM    441  CD1 ILE A  38      17.675   6.156  14.148  1.00  0.66           C  
ATOM    442  H   ILE A  38      20.688   6.434  16.576  1.00  0.66           H  
ATOM    443  HA  ILE A  38      21.157   8.250  14.431  1.00  0.66           H  
ATOM    444  HB  ILE A  38      18.653   7.669  16.028  1.00  0.66           H  
ATOM    445 1HG1 ILE A  38      19.429   6.899  13.234  1.00  0.66           H  
ATOM    446 2HG1 ILE A  38      19.697   5.898  14.669  1.00  0.66           H  
ATOM    447 1HG2 ILE A  38      17.406   8.837  14.273  1.00  0.66           H  
ATOM    448 2HG2 ILE A  38      18.508   9.948  15.116  1.00  0.66           H  
ATOM    449 3HG2 ILE A  38      18.935   9.331  13.503  1.00  0.66           H  
ATOM    450 1HD1 ILE A  38      17.656   5.263  13.544  1.00  0.66           H  
ATOM    451 2HD1 ILE A  38      17.326   5.934  15.141  1.00  0.66           H  
ATOM    452 3HD1 ILE A  38      17.019   6.898  13.714  1.00  0.66           H  
ATOM    453  N   GLY A  39      20.434   9.705  17.299  1.00  0.68           N  
ATOM    454  CA  GLY A  39      20.523  10.933  18.059  1.00  0.68           C  
ATOM    455  C   GLY A  39      21.913  11.535  17.932  1.00  0.68           C  
ATOM    456  O   GLY A  39      22.043  12.700  17.571  1.00  0.68           O  
ATOM    457  H   GLY A  39      20.135   8.872  17.797  1.00  0.68           H  
ATOM    458 1HA  GLY A  39      19.775  11.640  17.702  1.00  0.68           H  
ATOM    459 2HA  GLY A  39      20.302  10.722  19.105  1.00  0.68           H  
ATOM    460  N   GLU A  40      22.958  10.743  18.209  1.00  0.71           N  
ATOM    461  CA  GLU A  40      24.332  11.247  18.117  1.00  0.71           C  
ATOM    462  C   GLU A  40      24.706  11.699  16.708  1.00  0.71           C  
ATOM    463  O   GLU A  40      25.433  12.681  16.535  1.00  0.71           O  
ATOM    464  CB  GLU A  40      25.312  10.158  18.551  1.00  0.71           C  
ATOM    465  CG  GLU A  40      25.340   9.852  20.043  1.00  0.71           C  
ATOM    466  CD  GLU A  40      26.091   8.579  20.345  1.00  0.71           C  
ATOM    467  OE1 GLU A  40      25.780   7.574  19.715  1.00  0.71           O  
ATOM    468  OE2 GLU A  40      26.964   8.595  21.180  1.00  0.71           O  
ATOM    469  H   GLU A  40      22.804   9.772  18.492  1.00  0.71           H  
ATOM    470  HA  GLU A  40      24.427  12.102  18.784  1.00  0.71           H  
ATOM    471 1HB  GLU A  40      25.072   9.232  18.023  1.00  0.71           H  
ATOM    472 2HB  GLU A  40      26.320  10.444  18.251  1.00  0.71           H  
ATOM    473 1HG  GLU A  40      25.828  10.678  20.560  1.00  0.71           H  
ATOM    474 2HG  GLU A  40      24.321   9.781  20.417  1.00  0.71           H  
ATOM    475  N   LEU A  41      24.218  10.981  15.701  1.00  0.76           N  
ATOM    476  CA  LEU A  41      24.513  11.310  14.319  1.00  0.76           C  
ATOM    477  C   LEU A  41      23.916  12.641  13.899  1.00  0.76           C  
ATOM    478  O   LEU A  41      24.507  13.347  13.082  1.00  0.76           O  
ATOM    479  CB  LEU A  41      24.037  10.190  13.411  1.00  0.76           C  
ATOM    480  CG  LEU A  41      24.842   8.907  13.571  1.00  0.76           C  
ATOM    481  CD1 LEU A  41      24.214   7.780  12.759  1.00  0.76           C  
ATOM    482  CD2 LEU A  41      26.229   9.205  13.167  1.00  0.76           C  
ATOM    483  H   LEU A  41      23.646  10.160  15.905  1.00  0.76           H  
ATOM    484  HA  LEU A  41      25.593  11.387  14.218  1.00  0.76           H  
ATOM    485 1HB  LEU A  41      22.994   9.972  13.628  1.00  0.76           H  
ATOM    486 2HB  LEU A  41      24.131  10.512  12.378  1.00  0.76           H  
ATOM    487  HG  LEU A  41      24.854   8.597  14.594  1.00  0.76           H  
ATOM    488 1HD1 LEU A  41      24.803   6.867  12.894  1.00  0.76           H  
ATOM    489 2HD1 LEU A  41      23.202   7.606  13.116  1.00  0.76           H  
ATOM    490 3HD1 LEU A  41      24.189   8.051  11.706  1.00  0.76           H  
ATOM    491 1HD2 LEU A  41      26.824   8.325  13.263  1.00  0.76           H  
ATOM    492 2HD2 LEU A  41      26.230   9.536  12.157  1.00  0.76           H  
ATOM    493 3HD2 LEU A  41      26.630   9.992  13.801  1.00  0.76           H  
ATOM    494  N   ASN A  42      22.746  12.985  14.447  1.00  0.81           N  
ATOM    495  CA  ASN A  42      22.088  14.246  14.129  1.00  0.81           C  
ATOM    496  C   ASN A  42      21.847  14.432  12.639  1.00  0.81           C  
ATOM    497  O   ASN A  42      21.924  15.556  12.146  1.00  0.81           O  
ATOM    498  CB  ASN A  42      22.926  15.420  14.637  1.00  0.81           C  
ATOM    499  CG  ASN A  42      23.010  15.516  16.134  1.00  0.81           C  
ATOM    500  OD1 ASN A  42      21.991  15.605  16.827  1.00  0.81           O  
ATOM    501  ND2 ASN A  42      24.212  15.488  16.647  1.00  0.81           N  
ATOM    502  H   ASN A  42      22.294  12.333  15.095  1.00  0.81           H  
ATOM    503  HA  ASN A  42      21.118  14.258  14.629  1.00  0.81           H  
ATOM    504 1HB  ASN A  42      23.935  15.379  14.239  1.00  0.81           H  
ATOM    505 2HB  ASN A  42      22.492  16.334  14.272  1.00  0.81           H  
ATOM    506 1HD2 ASN A  42      24.334  15.531  17.636  1.00  0.81           H  
ATOM    507 2HD2 ASN A  42      25.010  15.396  16.050  1.00  0.81           H  
ATOM    508  N   VAL A  43      21.463  13.367  11.934  1.00  0.86           N  
ATOM    509  CA  VAL A  43      21.260  13.483  10.494  1.00  0.86           C  
ATOM    510  C   VAL A  43      20.171  14.496  10.168  1.00  0.86           C  
ATOM    511  O   VAL A  43      20.312  15.294   9.234  1.00  0.86           O  
ATOM    512  CB  VAL A  43      20.903  12.133   9.850  1.00  0.86           C  
ATOM    513  CG1 VAL A  43      20.541  12.378   8.402  1.00  0.86           C  
ATOM    514  CG2 VAL A  43      22.085  11.172   9.964  1.00  0.86           C  
ATOM    515  H   VAL A  43      21.380  12.472  12.396  1.00  0.86           H  
ATOM    516  HA  VAL A  43      22.199  13.823  10.050  1.00  0.86           H  
ATOM    517  HB  VAL A  43      20.031  11.705  10.346  1.00  0.86           H  
ATOM    518 1HG1 VAL A  43      20.289  11.459   7.926  1.00  0.86           H  
ATOM    519 2HG1 VAL A  43      19.695  13.057   8.360  1.00  0.86           H  
ATOM    520 3HG1 VAL A  43      21.391  12.821   7.886  1.00  0.86           H  
ATOM    521 1HG2 VAL A  43      21.832  10.218   9.502  1.00  0.86           H  
ATOM    522 2HG2 VAL A  43      22.953  11.600   9.463  1.00  0.86           H  
ATOM    523 3HG2 VAL A  43      22.313  11.016  11.012  1.00  0.86           H  
ATOM    524  N   TRP A  44      19.086  14.484  10.937  1.00  0.91           N  
ATOM    525  CA  TRP A  44      18.033  15.442  10.667  1.00  0.91           C  
ATOM    526  C   TRP A  44      18.580  16.864  10.791  1.00  0.91           C  
ATOM    527  O   TRP A  44      18.369  17.688   9.914  1.00  0.91           O  
ATOM    528  CB  TRP A  44      16.835  15.264  11.602  1.00  0.91           C  
ATOM    529  CG  TRP A  44      15.718  16.229  11.289  1.00  0.91           C  
ATOM    530  CD1 TRP A  44      14.710  16.038  10.393  1.00  0.91           C  
ATOM    531  CD2 TRP A  44      15.492  17.538  11.866  1.00  0.91           C  
ATOM    532  NE1 TRP A  44      13.881  17.133  10.372  1.00  0.91           N  
ATOM    533  CE2 TRP A  44      14.347  18.060  11.263  1.00  0.91           C  
ATOM    534  CE3 TRP A  44      16.160  18.293  12.819  1.00  0.91           C  
ATOM    535  CZ2 TRP A  44      13.853  19.312  11.592  1.00  0.91           C  
ATOM    536  CZ3 TRP A  44      15.674  19.545  13.153  1.00  0.91           C  
ATOM    537  CH2 TRP A  44      14.550  20.045  12.554  1.00  0.91           C  
ATOM    538  H   TRP A  44      19.003  13.822  11.694  1.00  0.91           H  
ATOM    539  HA  TRP A  44      17.684  15.291   9.647  1.00  0.91           H  
ATOM    540 1HB  TRP A  44      16.448  14.248  11.505  1.00  0.91           H  
ATOM    541 2HB  TRP A  44      17.146  15.412  12.636  1.00  0.91           H  
ATOM    542  HD1 TRP A  44      14.580  15.149   9.778  1.00  0.91           H  
ATOM    543  HE1 TRP A  44      13.064  17.232   9.785  1.00  0.91           H  
ATOM    544  HE3 TRP A  44      17.044  17.900  13.292  1.00  0.91           H  
ATOM    545  HZ2 TRP A  44      12.959  19.723  11.125  1.00  0.91           H  
ATOM    546  HZ3 TRP A  44      16.211  20.123  13.904  1.00  0.91           H  
ATOM    547  HH2 TRP A  44      14.191  21.035  12.838  1.00  0.91           H  
ATOM    548  N   HIS A  45      19.353  17.163  11.823  1.00  0.95           N  
ATOM    549  CA  HIS A  45      19.832  18.536  11.941  1.00  0.95           C  
ATOM    550  C   HIS A  45      20.857  18.872  10.849  1.00  0.95           C  
ATOM    551  O   HIS A  45      20.873  19.987  10.322  1.00  0.95           O  
ATOM    552  CB  HIS A  45      20.478  18.768  13.307  1.00  0.95           C  
ATOM    553  CG  HIS A  45      19.529  18.748  14.463  1.00  0.95           C  
ATOM    554  ND1 HIS A  45      19.063  17.575  15.028  1.00  0.95           N  
ATOM    555  CD2 HIS A  45      18.961  19.755  15.168  1.00  0.95           C  
ATOM    556  CE1 HIS A  45      18.254  17.864  16.031  1.00  0.95           C  
ATOM    557  NE2 HIS A  45      18.174  19.179  16.137  1.00  0.95           N  
ATOM    558  H   HIS A  45      19.584  16.472  12.520  1.00  0.95           H  
ATOM    559  HA  HIS A  45      18.995  19.225  11.835  1.00  0.95           H  
ATOM    560 1HB  HIS A  45      21.228  18.008  13.471  1.00  0.95           H  
ATOM    561 2HB  HIS A  45      20.991  19.728  13.302  1.00  0.95           H  
ATOM    562  HD2 HIS A  45      19.103  20.823  15.001  1.00  0.95           H  
ATOM    563  HE1 HIS A  45      17.740  17.140  16.662  1.00  0.95           H  
ATOM    564  HE2 HIS A  45      17.625  19.684  16.818  1.00  0.95           H  
ATOM    565  N   GLN A  46      21.717  17.906  10.515  1.00  0.98           N  
ATOM    566  CA  GLN A  46      22.756  18.089   9.502  1.00  0.98           C  
ATOM    567  C   GLN A  46      22.221  18.227   8.071  1.00  0.98           C  
ATOM    568  O   GLN A  46      22.779  18.977   7.262  1.00  0.98           O  
ATOM    569  CB  GLN A  46      23.716  16.897   9.508  1.00  0.98           C  
ATOM    570  CG  GLN A  46      24.598  16.747  10.708  1.00  0.98           C  
ATOM    571  CD  GLN A  46      25.420  15.463  10.621  1.00  0.98           C  
ATOM    572  OE1 GLN A  46      25.097  14.535   9.860  1.00  0.98           O  
ATOM    573  NE2 GLN A  46      26.496  15.409  11.395  1.00  0.98           N  
ATOM    574  H   GLN A  46      21.660  17.009  10.996  1.00  0.98           H  
ATOM    575  HA  GLN A  46      23.307  18.995   9.746  1.00  0.98           H  
ATOM    576 1HB  GLN A  46      23.139  15.980   9.412  1.00  0.98           H  
ATOM    577 2HB  GLN A  46      24.359  16.961   8.650  1.00  0.98           H  
ATOM    578 1HG  GLN A  46      25.283  17.588  10.747  1.00  0.98           H  
ATOM    579 2HG  GLN A  46      23.995  16.717  11.609  1.00  0.98           H  
ATOM    580 1HE2 GLN A  46      27.075  14.596  11.390  1.00  0.98           H  
ATOM    581 2HE2 GLN A  46      26.717  16.176  11.993  1.00  0.98           H  
ATOM    582  N   THR A  47      21.172  17.461   7.745  1.00  1.00           N  
ATOM    583  CA  THR A  47      20.641  17.422   6.386  1.00  1.00           C  
ATOM    584  C   THR A  47      19.156  17.750   6.255  1.00  1.00           C  
ATOM    585  O   THR A  47      18.707  18.216   5.201  1.00  1.00           O  
ATOM    586  CB  THR A  47      20.798  16.005   5.831  1.00  1.00           C  
ATOM    587  OG1 THR A  47      19.996  15.107   6.616  1.00  1.00           O  
ATOM    588  CG2 THR A  47      22.211  15.585   5.892  1.00  1.00           C  
ATOM    589  H   THR A  47      20.772  16.857   8.451  1.00  1.00           H  
ATOM    590  HA  THR A  47      21.201  18.129   5.784  1.00  1.00           H  
ATOM    591  HB  THR A  47      20.490  15.977   4.800  1.00  1.00           H  
ATOM    592  HG1 THR A  47      20.334  15.100   7.540  1.00  1.00           H  
ATOM    593 1HG2 THR A  47      22.327  14.600   5.496  1.00  1.00           H  
ATOM    594 2HG2 THR A  47      22.798  16.274   5.307  1.00  1.00           H  
ATOM    595 3HG2 THR A  47      22.547  15.596   6.923  1.00  1.00           H  
ATOM    596  N   GLY A  48      18.391  17.511   7.316  1.00  1.00           N  
ATOM    597  CA  GLY A  48      16.935  17.648   7.290  1.00  1.00           C  
ATOM    598  C   GLY A  48      16.218  16.322   7.012  1.00  1.00           C  
ATOM    599  O   GLY A  48      14.987  16.257   7.057  1.00  1.00           O  
ATOM    600  H   GLY A  48      18.815  17.167   8.175  1.00  1.00           H  
ATOM    601 1HA  GLY A  48      16.595  18.044   8.248  1.00  1.00           H  
ATOM    602 2HA  GLY A  48      16.655  18.378   6.534  1.00  1.00           H  
ATOM    603  N   ALA A  49      16.969  15.269   6.684  1.00  1.00           N  
ATOM    604  CA  ALA A  49      16.359  13.975   6.390  1.00  1.00           C  
ATOM    605  C   ALA A  49      15.653  13.374   7.583  1.00  1.00           C  
ATOM    606  O   ALA A  49      16.156  13.447   8.705  1.00  1.00           O  
ATOM    607  CB  ALA A  49      17.396  12.989   5.946  1.00  1.00           C  
ATOM    608  H   ALA A  49      17.984  15.353   6.648  1.00  1.00           H  
ATOM    609  HA  ALA A  49      15.630  14.124   5.592  1.00  1.00           H  
ATOM    610 1HB  ALA A  49      16.905  12.072   5.697  1.00  1.00           H  
ATOM    611 2HB  ALA A  49      17.914  13.341   5.103  1.00  1.00           H  
ATOM    612 3HB  ALA A  49      18.098  12.827   6.742  1.00  1.00           H  
ATOM    613  N   THR A  50      14.544  12.692   7.328  1.00  0.99           N  
ATOM    614  CA  THR A  50      13.853  11.977   8.392  1.00  0.99           C  
ATOM    615  C   THR A  50      13.970  10.478   8.202  1.00  0.99           C  
ATOM    616  O   THR A  50      13.683   9.972   7.121  1.00  0.99           O  
ATOM    617  CB  THR A  50      12.361  12.360   8.432  1.00  0.99           C  
ATOM    618  OG1 THR A  50      12.231  13.763   8.714  1.00  0.99           O  
ATOM    619  CG2 THR A  50      11.616  11.548   9.485  1.00  0.99           C  
ATOM    620  H   THR A  50      14.157  12.693   6.381  1.00  0.99           H  
ATOM    621  HA  THR A  50      14.307  12.239   9.347  1.00  0.99           H  
ATOM    622  HB  THR A  50      11.917  12.159   7.456  1.00  0.99           H  
ATOM    623  HG1 THR A  50      12.637  14.278   8.006  1.00  0.99           H  
ATOM    624 1HG2 THR A  50      10.567  11.833   9.487  1.00  0.99           H  
ATOM    625 2HG2 THR A  50      11.696  10.486   9.257  1.00  0.99           H  
ATOM    626 3HG2 THR A  50      12.047  11.739  10.465  1.00  0.99           H  
ATOM    627  N   ILE A  51      14.372   9.750   9.246  1.00  0.97           N  
ATOM    628  CA  ILE A  51      14.422   8.295   9.114  1.00  0.97           C  
ATOM    629  C   ILE A  51      13.034   7.748   9.307  1.00  0.97           C  
ATOM    630  O   ILE A  51      12.372   8.054  10.301  1.00  0.97           O  
ATOM    631  CB  ILE A  51      15.379   7.604  10.111  1.00  0.97           C  
ATOM    632  CG1 ILE A  51      16.744   8.037   9.858  1.00  0.97           C  
ATOM    633  CG2 ILE A  51      15.304   6.092   9.923  1.00  0.97           C  
ATOM    634  CD1 ILE A  51      17.751   7.624  10.873  1.00  0.97           C  
ATOM    635  H   ILE A  51      14.618  10.199  10.117  1.00  0.97           H  
ATOM    636  HA  ILE A  51      14.754   8.037   8.111  1.00  0.97           H  
ATOM    637  HB  ILE A  51      15.115   7.865  11.137  1.00  0.97           H  
ATOM    638 1HG1 ILE A  51      17.031   7.611   8.911  1.00  0.97           H  
ATOM    639 2HG1 ILE A  51      16.751   9.119   9.787  1.00  0.97           H  
ATOM    640 1HG2 ILE A  51      15.993   5.613  10.609  1.00  0.97           H  
ATOM    641 2HG2 ILE A  51      14.304   5.743  10.115  1.00  0.97           H  
ATOM    642 3HG2 ILE A  51      15.576   5.840   8.898  1.00  0.97           H  
ATOM    643 1HD1 ILE A  51      18.737   7.985  10.579  1.00  0.97           H  
ATOM    644 2HD1 ILE A  51      17.478   8.056  11.819  1.00  0.97           H  
ATOM    645 3HD1 ILE A  51      17.773   6.538  10.950  1.00  0.97           H  
ATOM    646  N   VAL A  52      12.584   6.951   8.356  1.00  0.96           N  
ATOM    647  CA  VAL A  52      11.260   6.388   8.464  1.00  0.96           C  
ATOM    648  C   VAL A  52      11.342   4.909   8.804  1.00  0.96           C  
ATOM    649  O   VAL A  52      10.432   4.357   9.431  1.00  0.96           O  
ATOM    650  CB  VAL A  52      10.464   6.652   7.171  1.00  0.96           C  
ATOM    651  CG1 VAL A  52      10.335   8.168   6.983  1.00  0.96           C  
ATOM    652  CG2 VAL A  52      11.135   6.036   5.958  1.00  0.96           C  
ATOM    653  H   VAL A  52      13.178   6.737   7.560  1.00  0.96           H  
ATOM    654  HA  VAL A  52      10.734   6.892   9.272  1.00  0.96           H  
ATOM    655  HB  VAL A  52       9.466   6.236   7.288  1.00  0.96           H  
ATOM    656 1HG1 VAL A  52       9.742   8.370   6.102  1.00  0.96           H  
ATOM    657 2HG1 VAL A  52       9.845   8.602   7.852  1.00  0.96           H  
ATOM    658 3HG1 VAL A  52      11.327   8.612   6.866  1.00  0.96           H  
ATOM    659 1HG2 VAL A  52      10.543   6.246   5.070  1.00  0.96           H  
ATOM    660 2HG2 VAL A  52      12.102   6.476   5.843  1.00  0.96           H  
ATOM    661 3HG2 VAL A  52      11.228   4.959   6.080  1.00  0.96           H  
ATOM    662  N   ALA A  53      12.452   4.267   8.444  1.00  0.95           N  
ATOM    663  CA  ALA A  53      12.611   2.865   8.815  1.00  0.95           C  
ATOM    664  C   ALA A  53      14.053   2.387   8.716  1.00  0.95           C  
ATOM    665  O   ALA A  53      14.842   2.892   7.924  1.00  0.95           O  
ATOM    666  CB  ALA A  53      11.729   1.969   7.955  1.00  0.95           C  
ATOM    667  H   ALA A  53      13.164   4.755   7.901  1.00  0.95           H  
ATOM    668  HA  ALA A  53      12.301   2.771   9.848  1.00  0.95           H  
ATOM    669 1HB  ALA A  53      11.844   0.942   8.294  1.00  0.95           H  
ATOM    670 2HB  ALA A  53      10.686   2.261   8.052  1.00  0.95           H  
ATOM    671 3HB  ALA A  53      12.030   2.045   6.915  1.00  0.95           H  
ATOM    672  N   ILE A  54      14.392   1.374   9.501  1.00  0.96           N  
ATOM    673  CA  ILE A  54      15.686   0.701   9.362  1.00  0.96           C  
ATOM    674  C   ILE A  54      15.544  -0.800   9.210  1.00  0.96           C  
ATOM    675  O   ILE A  54      14.827  -1.445   9.978  1.00  0.96           O  
ATOM    676  CB  ILE A  54      16.663   1.024  10.518  1.00  0.96           C  
ATOM    677  CG1 ILE A  54      16.973   2.488  10.518  1.00  0.96           C  
ATOM    678  CG2 ILE A  54      17.960   0.206  10.375  1.00  0.96           C  
ATOM    679  CD1 ILE A  54      17.726   2.952  11.701  1.00  0.96           C  
ATOM    680  H   ILE A  54      13.707   1.046  10.183  1.00  0.96           H  
ATOM    681  HA  ILE A  54      16.156   1.066   8.451  1.00  0.96           H  
ATOM    682  HB  ILE A  54      16.191   0.792  11.466  1.00  0.96           H  
ATOM    683 1HG1 ILE A  54      17.554   2.683   9.647  1.00  0.96           H  
ATOM    684 2HG1 ILE A  54      16.066   3.046  10.446  1.00  0.96           H  
ATOM    685 1HG2 ILE A  54      18.640   0.443  11.194  1.00  0.96           H  
ATOM    686 2HG2 ILE A  54      17.736  -0.860  10.401  1.00  0.96           H  
ATOM    687 3HG2 ILE A  54      18.438   0.450   9.423  1.00  0.96           H  
ATOM    688 1HD1 ILE A  54      17.927   4.016  11.598  1.00  0.96           H  
ATOM    689 2HD1 ILE A  54      17.147   2.772  12.608  1.00  0.96           H  
ATOM    690 3HD1 ILE A  54      18.662   2.407  11.760  1.00  0.96           H  
ATOM    691  N   GLU A  55      16.202  -1.352   8.194  1.00  0.99           N  
ATOM    692  CA  GLU A  55      16.203  -2.792   7.984  1.00  0.99           C  
ATOM    693  C   GLU A  55      17.497  -3.392   8.522  1.00  0.99           C  
ATOM    694  O   GLU A  55      18.598  -2.976   8.136  1.00  0.99           O  
ATOM    695  CB  GLU A  55      16.049  -3.162   6.522  1.00  0.99           C  
ATOM    696  CG  GLU A  55      15.992  -4.654   6.234  1.00  0.99           C  
ATOM    697  CD  GLU A  55      15.857  -4.960   4.753  1.00  0.99           C  
ATOM    698  OE1 GLU A  55      15.710  -4.042   3.985  1.00  0.99           O  
ATOM    699  OE2 GLU A  55      15.917  -6.113   4.394  1.00  0.99           O  
ATOM    700  H   GLU A  55      16.748  -0.753   7.577  1.00  0.99           H  
ATOM    701  HA  GLU A  55      15.366  -3.214   8.522  1.00  0.99           H  
ATOM    702 1HB  GLU A  55      15.183  -2.697   6.116  1.00  0.99           H  
ATOM    703 2HB  GLU A  55      16.886  -2.810   5.999  1.00  0.99           H  
ATOM    704 1HG  GLU A  55      16.900  -5.123   6.609  1.00  0.99           H  
ATOM    705 2HG  GLU A  55      15.145  -5.080   6.776  1.00  0.99           H  
ATOM    706  N   HIS A  56      17.365  -4.386   9.390  1.00  1.04           N  
ATOM    707  CA  HIS A  56      18.506  -5.053  10.012  1.00  1.04           C  
ATOM    708  C   HIS A  56      18.303  -6.554   9.893  1.00  1.04           C  
ATOM    709  O   HIS A  56      17.389  -7.121  10.487  1.00  1.04           O  
ATOM    710  CB  HIS A  56      18.614  -4.646  11.491  1.00  1.04           C  
ATOM    711  CG  HIS A  56      19.811  -5.214  12.247  1.00  1.04           C  
ATOM    712  ND1 HIS A  56      21.086  -4.701  12.119  1.00  1.04           N  
ATOM    713  CD2 HIS A  56      19.906  -6.236  13.134  1.00  1.04           C  
ATOM    714  CE1 HIS A  56      21.913  -5.376  12.896  1.00  1.04           C  
ATOM    715  NE2 HIS A  56      21.224  -6.312  13.529  1.00  1.04           N  
ATOM    716  H   HIS A  56      16.419  -4.672   9.641  1.00  1.04           H  
ATOM    717  HA  HIS A  56      19.433  -4.780   9.504  1.00  1.04           H  
ATOM    718 1HB  HIS A  56      18.674  -3.555  11.552  1.00  1.04           H  
ATOM    719 2HB  HIS A  56      17.706  -4.948  12.012  1.00  1.04           H  
ATOM    720  HD1 HIS A  56      21.367  -3.909  11.533  1.00  1.04           H  
ATOM    721  HD2 HIS A  56      19.174  -6.931  13.546  1.00  1.04           H  
ATOM    722  HE1 HIS A  56      22.970  -5.112  12.929  1.00  1.04           H  
ATOM    723  N   GLU A  57      19.133  -7.193   9.079  1.00  1.10           N  
ATOM    724  CA  GLU A  57      19.016  -8.625   8.790  1.00  1.10           C  
ATOM    725  C   GLU A  57      17.602  -9.012   8.328  1.00  1.10           C  
ATOM    726  O   GLU A  57      17.098 -10.081   8.666  1.00  1.10           O  
ATOM    727  CB  GLU A  57      19.396  -9.462  10.021  1.00  1.10           C  
ATOM    728  CG  GLU A  57      20.830  -9.269  10.512  1.00  1.10           C  
ATOM    729  CD  GLU A  57      21.202 -10.204  11.657  1.00  1.10           C  
ATOM    730  OE1 GLU A  57      20.355 -10.947  12.103  1.00  1.10           O  
ATOM    731  OE2 GLU A  57      22.338 -10.176  12.071  1.00  1.10           O  
ATOM    732  H   GLU A  57      19.872  -6.662   8.639  1.00  1.10           H  
ATOM    733  HA  GLU A  57      19.710  -8.867   7.984  1.00  1.10           H  
ATOM    734 1HB  GLU A  57      18.726  -9.234  10.849  1.00  1.10           H  
ATOM    735 2HB  GLU A  57      19.266 -10.518   9.787  1.00  1.10           H  
ATOM    736 1HG  GLU A  57      21.514  -9.437   9.683  1.00  1.10           H  
ATOM    737 2HG  GLU A  57      20.951  -8.237  10.843  1.00  1.10           H  
ATOM    738  N   GLY A  58      16.972  -8.139   7.545  1.00  1.16           N  
ATOM    739  CA  GLY A  58      15.636  -8.375   7.004  1.00  1.16           C  
ATOM    740  C   GLY A  58      14.498  -7.913   7.925  1.00  1.16           C  
ATOM    741  O   GLY A  58      13.337  -7.882   7.511  1.00  1.16           O  
ATOM    742  H   GLY A  58      17.439  -7.276   7.306  1.00  1.16           H  
ATOM    743 1HA  GLY A  58      15.549  -7.863   6.047  1.00  1.16           H  
ATOM    744 2HA  GLY A  58      15.520  -9.437   6.797  1.00  1.16           H  
ATOM    745  N   LYS A  59      14.811  -7.554   9.167  1.00  1.21           N  
ATOM    746  CA  LYS A  59      13.780  -7.124  10.101  1.00  1.21           C  
ATOM    747  C   LYS A  59      13.629  -5.625  10.013  1.00  1.21           C  
ATOM    748  O   LYS A  59      14.625  -4.920   9.899  1.00  1.21           O  
ATOM    749  CB  LYS A  59      14.169  -7.525  11.520  1.00  1.21           C  
ATOM    750  CG  LYS A  59      14.267  -9.027  11.724  1.00  1.21           C  
ATOM    751  CD  LYS A  59      14.681  -9.376  13.143  1.00  1.21           C  
ATOM    752  CE  LYS A  59      14.802 -10.882  13.324  1.00  1.21           C  
ATOM    753  NZ  LYS A  59      15.259 -11.244  14.694  1.00  1.21           N  
ATOM    754  H   LYS A  59      15.776  -7.588   9.491  1.00  1.21           H  
ATOM    755  HA  LYS A  59      12.831  -7.589   9.834  1.00  1.21           H  
ATOM    756 1HB  LYS A  59      15.139  -7.090  11.767  1.00  1.21           H  
ATOM    757 2HB  LYS A  59      13.440  -7.128  12.226  1.00  1.21           H  
ATOM    758 1HG  LYS A  59      13.309  -9.492  11.499  1.00  1.21           H  
ATOM    759 2HG  LYS A  59      15.018  -9.426  11.032  1.00  1.21           H  
ATOM    760 1HD  LYS A  59      15.648  -8.914  13.355  1.00  1.21           H  
ATOM    761 2HD  LYS A  59      13.947  -8.985  13.847  1.00  1.21           H  
ATOM    762 1HE  LYS A  59      13.831 -11.340  13.144  1.00  1.21           H  
ATOM    763 2HE  LYS A  59      15.518 -11.271  12.598  1.00  1.21           H  
ATOM    764 1HZ  LYS A  59      15.326 -12.249  14.772  1.00  1.21           H  
ATOM    765 2HZ  LYS A  59      16.168 -10.832  14.864  1.00  1.21           H  
ATOM    766 3HZ  LYS A  59      14.598 -10.897  15.374  1.00  1.21           H  
ATOM    767  N   PHE A  60      12.409  -5.114  10.113  1.00  1.24           N  
ATOM    768  CA  PHE A  60      12.253  -3.663  10.077  1.00  1.24           C  
ATOM    769  C   PHE A  60      11.888  -3.001  11.386  1.00  1.24           C  
ATOM    770  O   PHE A  60      11.012  -3.453  12.126  1.00  1.24           O  
ATOM    771  CB  PHE A  60      11.224  -3.258   9.027  1.00  1.24           C  
ATOM    772  CG  PHE A  60      11.708  -3.351   7.627  1.00  1.24           C  
ATOM    773  CD1 PHE A  60      11.708  -4.543   6.922  1.00  1.24           C  
ATOM    774  CD2 PHE A  60      12.131  -2.193   6.988  1.00  1.24           C  
ATOM    775  CE1 PHE A  60      12.142  -4.573   5.610  1.00  1.24           C  
ATOM    776  CE2 PHE A  60      12.546  -2.216   5.686  1.00  1.24           C  
ATOM    777  CZ  PHE A  60      12.558  -3.407   4.992  1.00  1.24           C  
ATOM    778  H   PHE A  60      11.604  -5.715  10.204  1.00  1.24           H  
ATOM    779  HA  PHE A  60      13.200  -3.239   9.760  1.00  1.24           H  
ATOM    780 1HB  PHE A  60      10.339  -3.883   9.125  1.00  1.24           H  
ATOM    781 2HB  PHE A  60      10.919  -2.225   9.213  1.00  1.24           H  
ATOM    782  HD1 PHE A  60      11.373  -5.462   7.408  1.00  1.24           H  
ATOM    783  HD2 PHE A  60      12.124  -1.256   7.538  1.00  1.24           H  
ATOM    784  HE1 PHE A  60      12.155  -5.515   5.062  1.00  1.24           H  
ATOM    785  HE2 PHE A  60      12.871  -1.300   5.202  1.00  1.24           H  
ATOM    786  HZ  PHE A  60      12.903  -3.430   3.956  1.00  1.24           H  
ATOM    787  N   ILE A  61      12.529  -1.864  11.599  1.00  1.22           N  
ATOM    788  CA  ILE A  61      12.259  -0.970  12.699  1.00  1.22           C  
ATOM    789  C   ILE A  61      11.551   0.222  12.100  1.00  1.22           C  
ATOM    790  O   ILE A  61      12.121   0.907  11.250  1.00  1.22           O  
ATOM    791  CB  ILE A  61      13.560  -0.465  13.325  1.00  1.22           C  
ATOM    792  CG1 ILE A  61      14.411  -1.614  13.822  1.00  1.22           C  
ATOM    793  CG2 ILE A  61      13.232   0.514  14.462  1.00  1.22           C  
ATOM    794  CD1 ILE A  61      15.815  -1.179  14.185  1.00  1.22           C  
ATOM    795  H   ILE A  61      13.275  -1.617  10.954  1.00  1.22           H  
ATOM    796  HA  ILE A  61      11.620  -1.454  13.438  1.00  1.22           H  
ATOM    797  HB  ILE A  61      14.139   0.054  12.564  1.00  1.22           H  
ATOM    798 1HG1 ILE A  61      13.939  -2.057  14.697  1.00  1.22           H  
ATOM    799 2HG1 ILE A  61      14.480  -2.373  13.037  1.00  1.22           H  
ATOM    800 1HG2 ILE A  61      14.157   0.897  14.890  1.00  1.22           H  
ATOM    801 2HG2 ILE A  61      12.640   1.342  14.069  1.00  1.22           H  
ATOM    802 3HG2 ILE A  61      12.659  -0.001  15.231  1.00  1.22           H  
ATOM    803 1HD1 ILE A  61      16.384  -2.041  14.530  1.00  1.22           H  
ATOM    804 2HD1 ILE A  61      16.302  -0.754  13.308  1.00  1.22           H  
ATOM    805 3HD1 ILE A  61      15.776  -0.429  14.975  1.00  1.22           H  
ATOM    806  N   VAL A  62      10.327   0.479  12.502  1.00  1.16           N  
ATOM    807  CA  VAL A  62       9.591   1.582  11.900  1.00  1.16           C  
ATOM    808  C   VAL A  62       9.654   2.788  12.811  1.00  1.16           C  
ATOM    809  O   VAL A  62       9.483   2.657  14.023  1.00  1.16           O  
ATOM    810  CB  VAL A  62       8.157   1.166  11.584  1.00  1.16           C  
ATOM    811  CG1 VAL A  62       7.388   2.348  11.007  1.00  1.16           C  
ATOM    812  CG2 VAL A  62       8.204  -0.004  10.593  1.00  1.16           C  
ATOM    813  H   VAL A  62       9.892  -0.101  13.209  1.00  1.16           H  
ATOM    814  HA  VAL A  62      10.066   1.852  10.954  1.00  1.16           H  
ATOM    815  HB  VAL A  62       7.654   0.856  12.499  1.00  1.16           H  
ATOM    816 1HG1 VAL A  62       6.369   2.045  10.782  1.00  1.16           H  
ATOM    817 2HG1 VAL A  62       7.369   3.164  11.730  1.00  1.16           H  
ATOM    818 3HG1 VAL A  62       7.879   2.687  10.091  1.00  1.16           H  
ATOM    819 1HG2 VAL A  62       7.190  -0.324  10.356  1.00  1.16           H  
ATOM    820 2HG2 VAL A  62       8.708   0.317   9.679  1.00  1.16           H  
ATOM    821 3HG2 VAL A  62       8.752  -0.839  11.035  1.00  1.16           H  
ATOM    822  N   SER A  63       9.979   3.942  12.234  1.00  1.07           N  
ATOM    823  CA  SER A  63      10.170   5.171  12.984  1.00  1.07           C  
ATOM    824  C   SER A  63      11.128   4.978  14.169  1.00  1.07           C  
ATOM    825  O   SER A  63      10.724   5.188  15.312  1.00  1.07           O  
ATOM    826  CB  SER A  63       8.838   5.695  13.488  1.00  1.07           C  
ATOM    827  OG  SER A  63       7.979   5.990  12.420  1.00  1.07           O  
ATOM    828  H   SER A  63      10.095   3.976  11.220  1.00  1.07           H  
ATOM    829  HA  SER A  63      10.599   5.917  12.312  1.00  1.07           H  
ATOM    830 1HB  SER A  63       8.372   4.963  14.144  1.00  1.07           H  
ATOM    831 2HB  SER A  63       9.009   6.595  14.075  1.00  1.07           H  
ATOM    832  HG  SER A  63       8.448   6.627  11.875  1.00  1.07           H  
ATOM    833  N   PRO A  64      12.404   4.593  13.936  1.00  0.96           N  
ATOM    834  CA  PRO A  64      13.390   4.304  14.959  1.00  0.96           C  
ATOM    835  C   PRO A  64      13.551   5.491  15.879  1.00  0.96           C  
ATOM    836  O   PRO A  64      13.528   6.637  15.426  1.00  0.96           O  
ATOM    837  CB  PRO A  64      14.674   4.143  14.154  1.00  0.96           C  
ATOM    838  CG  PRO A  64      14.230   3.750  12.787  1.00  0.96           C  
ATOM    839  CD  PRO A  64      12.950   4.502  12.559  1.00  0.96           C  
ATOM    840  HA  PRO A  64      13.112   3.393  15.510  1.00  0.96           H  
ATOM    841 1HB  PRO A  64      15.200   5.086  14.157  1.00  0.96           H  
ATOM    842 2HB  PRO A  64      15.331   3.399  14.625  1.00  0.96           H  
ATOM    843 1HG  PRO A  64      14.985   4.060  12.087  1.00  0.96           H  
ATOM    844 2HG  PRO A  64      14.129   2.664  12.681  1.00  0.96           H  
ATOM    845 1HD  PRO A  64      13.134   5.507  12.153  1.00  0.96           H  
ATOM    846 2HD  PRO A  64      12.381   3.889  11.894  1.00  0.96           H  
ATOM    847  N   GLY A  65      13.758   5.233  17.161  1.00  0.86           N  
ATOM    848  CA  GLY A  65      13.946   6.339  18.079  1.00  0.86           C  
ATOM    849  C   GLY A  65      15.394   6.812  18.002  1.00  0.86           C  
ATOM    850  O   GLY A  65      16.230   6.135  17.403  1.00  0.86           O  
ATOM    851  H   GLY A  65      13.769   4.281  17.496  1.00  0.86           H  
ATOM    852 1HA  GLY A  65      13.260   7.148  17.823  1.00  0.86           H  
ATOM    853 2HA  GLY A  65      13.706   5.998  19.084  1.00  0.86           H  
ATOM    854  N   PRO A  66      15.752   7.882  18.719  1.00  0.78           N  
ATOM    855  CA  PRO A  66      17.067   8.500  18.743  1.00  0.78           C  
ATOM    856  C   PRO A  66      18.150   7.594  19.305  1.00  0.78           C  
ATOM    857  O   PRO A  66      19.334   7.810  19.057  1.00  0.78           O  
ATOM    858  CB  PRO A  66      16.845   9.730  19.631  1.00  0.78           C  
ATOM    859  CG  PRO A  66      15.646   9.387  20.481  1.00  0.78           C  
ATOM    860  CD  PRO A  66      14.764   8.535  19.597  1.00  0.78           C  
ATOM    861  HA  PRO A  66      17.324   8.812  17.720  1.00  0.78           H  
ATOM    862 1HB  PRO A  66      17.744   9.913  20.239  1.00  0.78           H  
ATOM    863 2HB  PRO A  66      16.690  10.622  19.008  1.00  0.78           H  
ATOM    864 1HG  PRO A  66      15.970   8.865  21.382  1.00  0.78           H  
ATOM    865 2HG  PRO A  66      15.146  10.308  20.817  1.00  0.78           H  
ATOM    866 1HD  PRO A  66      14.234   7.818  20.228  1.00  0.78           H  
ATOM    867 2HD  PRO A  66      14.078   9.163  19.006  1.00  0.78           H  
ATOM    868  N   PHE A  67      17.765   6.557  20.042  1.00  0.72           N  
ATOM    869  CA  PHE A  67      18.776   5.689  20.615  1.00  0.72           C  
ATOM    870  C   PHE A  67      19.009   4.437  19.779  1.00  0.72           C  
ATOM    871  O   PHE A  67      19.797   3.569  20.156  1.00  0.72           O  
ATOM    872  CB  PHE A  67      18.370   5.307  22.026  1.00  0.72           C  
ATOM    873  CG  PHE A  67      18.290   6.500  22.911  1.00  0.72           C  
ATOM    874  CD1 PHE A  67      17.061   7.010  23.288  1.00  0.72           C  
ATOM    875  CD2 PHE A  67      19.438   7.136  23.346  1.00  0.72           C  
ATOM    876  CE1 PHE A  67      16.979   8.129  24.089  1.00  0.72           C  
ATOM    877  CE2 PHE A  67      19.361   8.256  24.147  1.00  0.72           C  
ATOM    878  CZ  PHE A  67      18.129   8.753  24.520  1.00  0.72           C  
ATOM    879  H   PHE A  67      16.792   6.379  20.229  1.00  0.72           H  
ATOM    880  HA  PHE A  67      19.714   6.240  20.669  1.00  0.72           H  
ATOM    881 1HB  PHE A  67      17.397   4.817  22.012  1.00  0.72           H  
ATOM    882 2HB  PHE A  67      19.093   4.609  22.445  1.00  0.72           H  
ATOM    883  HD1 PHE A  67      16.152   6.518  22.943  1.00  0.72           H  
ATOM    884  HD2 PHE A  67      20.411   6.744  23.045  1.00  0.72           H  
ATOM    885  HE1 PHE A  67      16.005   8.521  24.380  1.00  0.72           H  
ATOM    886  HE2 PHE A  67      20.272   8.749  24.484  1.00  0.72           H  
ATOM    887  HZ  PHE A  67      18.067   9.637  25.152  1.00  0.72           H  
ATOM    888  N   SER A  68      18.327   4.321  18.640  1.00  0.69           N  
ATOM    889  CA  SER A  68      18.588   3.182  17.779  1.00  0.69           C  
ATOM    890  C   SER A  68      20.007   3.352  17.262  1.00  0.69           C  
ATOM    891  O   SER A  68      20.419   4.477  16.968  1.00  0.69           O  
ATOM    892  CB  SER A  68      17.601   3.105  16.634  1.00  0.69           C  
ATOM    893  OG  SER A  68      17.893   2.029  15.782  1.00  0.69           O  
ATOM    894  H   SER A  68      17.662   5.035  18.341  1.00  0.69           H  
ATOM    895  HA  SER A  68      18.533   2.263  18.364  1.00  0.69           H  
ATOM    896 1HB  SER A  68      16.587   3.011  17.022  1.00  0.69           H  
ATOM    897 2HB  SER A  68      17.646   4.013  16.085  1.00  0.69           H  
ATOM    898  HG  SER A  68      18.824   2.126  15.545  1.00  0.69           H  
ATOM    899  N   VAL A  69      20.751   2.254  17.161  1.00  0.69           N  
ATOM    900  CA  VAL A  69      22.133   2.296  16.678  1.00  0.69           C  
ATOM    901  C   VAL A  69      22.274   1.781  15.271  1.00  0.69           C  
ATOM    902  O   VAL A  69      21.663   0.781  14.898  1.00  0.69           O  
ATOM    903  CB  VAL A  69      23.085   1.558  17.638  1.00  0.69           C  
ATOM    904  CG1 VAL A  69      24.503   1.509  17.058  1.00  0.69           C  
ATOM    905  CG2 VAL A  69      23.116   2.322  18.958  1.00  0.69           C  
ATOM    906  H   VAL A  69      20.351   1.368  17.435  1.00  0.69           H  
ATOM    907  HA  VAL A  69      22.457   3.322  16.658  1.00  0.69           H  
ATOM    908  HB  VAL A  69      22.740   0.537  17.794  1.00  0.69           H  
ATOM    909 1HG1 VAL A  69      25.167   1.001  17.754  1.00  0.69           H  
ATOM    910 2HG1 VAL A  69      24.506   0.964  16.113  1.00  0.69           H  
ATOM    911 3HG1 VAL A  69      24.853   2.519  16.896  1.00  0.69           H  
ATOM    912 1HG2 VAL A  69      23.787   1.820  19.652  1.00  0.69           H  
ATOM    913 2HG2 VAL A  69      23.473   3.335  18.776  1.00  0.69           H  
ATOM    914 3HG2 VAL A  69      22.113   2.361  19.387  1.00  0.69           H  
ATOM    915  N   ILE A  70      23.042   2.518  14.480  1.00  0.70           N  
ATOM    916  CA  ILE A  70      23.264   2.154  13.099  1.00  0.70           C  
ATOM    917  C   ILE A  70      24.443   1.203  12.990  1.00  0.70           C  
ATOM    918  O   ILE A  70      25.564   1.565  13.345  1.00  0.70           O  
ATOM    919  CB  ILE A  70      23.577   3.410  12.281  1.00  0.70           C  
ATOM    920  CG1 ILE A  70      22.445   4.458  12.457  1.00  0.70           C  
ATOM    921  CG2 ILE A  70      23.796   3.057  10.870  1.00  0.70           C  
ATOM    922  CD1 ILE A  70      21.069   3.962  12.100  1.00  0.70           C  
ATOM    923  H   ILE A  70      23.505   3.349  14.859  1.00  0.70           H  
ATOM    924  HA  ILE A  70      22.376   1.657  12.707  1.00  0.70           H  
ATOM    925  HB  ILE A  70      24.492   3.868  12.674  1.00  0.70           H  
ATOM    926 1HG1 ILE A  70      22.439   4.799  13.500  1.00  0.70           H  
ATOM    927 2HG1 ILE A  70      22.671   5.312  11.818  1.00  0.70           H  
ATOM    928 1HG2 ILE A  70      24.046   3.959  10.316  1.00  0.70           H  
ATOM    929 2HG2 ILE A  70      24.615   2.345  10.801  1.00  0.70           H  
ATOM    930 3HG2 ILE A  70      22.891   2.604  10.464  1.00  0.70           H  
ATOM    931 1HD1 ILE A  70      20.346   4.761  12.243  1.00  0.70           H  
ATOM    932 2HD1 ILE A  70      21.042   3.635  11.076  1.00  0.70           H  
ATOM    933 3HD1 ILE A  70      20.815   3.122  12.747  1.00  0.70           H  
ATOM    934  N   GLU A  71      24.195   0.000  12.495  1.00  0.73           N  
ATOM    935  CA  GLU A  71      25.241  -1.005  12.374  1.00  0.73           C  
ATOM    936  C   GLU A  71      25.751  -1.137  10.945  1.00  0.73           C  
ATOM    937  O   GLU A  71      25.139  -0.668   9.981  1.00  0.73           O  
ATOM    938  CB  GLU A  71      24.767  -2.366  12.887  1.00  0.73           C  
ATOM    939  CG  GLU A  71      24.379  -2.407  14.373  1.00  0.73           C  
ATOM    940  CD  GLU A  71      25.552  -2.222  15.308  1.00  0.73           C  
ATOM    941  OE1 GLU A  71      26.660  -2.497  14.908  1.00  0.73           O  
ATOM    942  OE2 GLU A  71      25.330  -1.855  16.436  1.00  0.73           O  
ATOM    943  H   GLU A  71      23.239  -0.243  12.208  1.00  0.73           H  
ATOM    944  HA  GLU A  71      26.081  -0.698  12.996  1.00  0.73           H  
ATOM    945 1HB  GLU A  71      23.893  -2.677  12.310  1.00  0.73           H  
ATOM    946 2HB  GLU A  71      25.544  -3.110  12.720  1.00  0.73           H  
ATOM    947 1HG  GLU A  71      23.650  -1.614  14.562  1.00  0.73           H  
ATOM    948 2HG  GLU A  71      23.897  -3.359  14.585  1.00  0.73           H  
ATOM    949  N   GLN A  72      26.895  -1.784  10.809  1.00  0.77           N  
ATOM    950  CA  GLN A  72      27.439  -2.035   9.487  1.00  0.77           C  
ATOM    951  C   GLN A  72      26.437  -2.896   8.724  1.00  0.77           C  
ATOM    952  O   GLN A  72      25.996  -3.928   9.230  1.00  0.77           O  
ATOM    953  CB  GLN A  72      28.758  -2.798   9.627  1.00  0.77           C  
ATOM    954  CG  GLN A  72      29.862  -2.005  10.327  1.00  0.77           C  
ATOM    955  CD  GLN A  72      31.129  -2.848  10.616  1.00  0.77           C  
ATOM    956  OE1 GLN A  72      31.003  -3.879  11.284  1.00  0.77           O  
ATOM    957  NE2 GLN A  72      32.319  -2.437  10.164  1.00  0.77           N  
ATOM    958  H   GLN A  72      27.371  -2.131  11.633  1.00  0.77           H  
ATOM    959  HA  GLN A  72      27.584  -1.091   8.956  1.00  0.77           H  
ATOM    960 1HB  GLN A  72      28.590  -3.720  10.184  1.00  0.77           H  
ATOM    961 2HB  GLN A  72      29.119  -3.075   8.635  1.00  0.77           H  
ATOM    962 1HG  GLN A  72      30.124  -1.183   9.679  1.00  0.77           H  
ATOM    963 2HG  GLN A  72      29.481  -1.627  11.274  1.00  0.77           H  
ATOM    964 1HE2 GLN A  72      33.136  -2.977  10.359  1.00  0.77           H  
ATOM    965 2HE2 GLN A  72      32.427  -1.575   9.622  1.00  0.77           H  
ATOM    966  N   GLY A  73      26.101  -2.492   7.506  1.00  0.80           N  
ATOM    967  CA  GLY A  73      25.178  -3.230   6.658  1.00  0.80           C  
ATOM    968  C   GLY A  73      23.712  -2.802   6.785  1.00  0.80           C  
ATOM    969  O   GLY A  73      22.884  -3.238   5.988  1.00  0.80           O  
ATOM    970  H   GLY A  73      26.479  -1.627   7.135  1.00  0.80           H  
ATOM    971 1HA  GLY A  73      25.492  -3.107   5.621  1.00  0.80           H  
ATOM    972 2HA  GLY A  73      25.261  -4.291   6.884  1.00  0.80           H  
ATOM    973  N   ASP A  74      23.370  -1.974   7.778  1.00  0.83           N  
ATOM    974  CA  ASP A  74      21.975  -1.547   7.922  1.00  0.83           C  
ATOM    975  C   ASP A  74      21.479  -0.765   6.720  1.00  0.83           C  
ATOM    976  O   ASP A  74      22.214   0.043   6.137  1.00  0.83           O  
ATOM    977  CB  ASP A  74      21.750  -0.702   9.181  1.00  0.83           C  
ATOM    978  CG  ASP A  74      21.725  -1.501  10.469  1.00  0.83           C  
ATOM    979  OD1 ASP A  74      21.697  -2.713  10.414  1.00  0.83           O  
ATOM    980  OD2 ASP A  74      21.710  -0.882  11.516  1.00  0.83           O  
ATOM    981  H   ASP A  74      24.076  -1.626   8.433  1.00  0.83           H  
ATOM    982  HA  ASP A  74      21.354  -2.442   8.010  1.00  0.83           H  
ATOM    983 1HB  ASP A  74      22.553   0.040   9.256  1.00  0.83           H  
ATOM    984 2HB  ASP A  74      20.813  -0.156   9.085  1.00  0.83           H  
ATOM    985  N   HIS A  75      20.212  -0.977   6.365  1.00  0.85           N  
ATOM    986  CA  HIS A  75      19.606  -0.210   5.283  1.00  0.85           C  
ATOM    987  C   HIS A  75      18.694   0.824   5.931  1.00  0.85           C  
ATOM    988  O   HIS A  75      17.723   0.473   6.606  1.00  0.85           O  
ATOM    989  CB  HIS A  75      18.783  -1.084   4.346  1.00  0.85           C  
ATOM    990  CG  HIS A  75      19.513  -2.216   3.708  1.00  0.85           C  
ATOM    991  ND1 HIS A  75      19.573  -2.387   2.349  1.00  0.85           N  
ATOM    992  CD2 HIS A  75      20.211  -3.242   4.250  1.00  0.85           C  
ATOM    993  CE1 HIS A  75      20.279  -3.471   2.074  1.00  0.85           C  
ATOM    994  NE2 HIS A  75      20.680  -4.010   3.210  1.00  0.85           N  
ATOM    995  H   HIS A  75      19.658  -1.672   6.877  1.00  0.85           H  
ATOM    996  HA  HIS A  75      20.364   0.307   4.702  1.00  0.85           H  
ATOM    997 1HB  HIS A  75      17.943  -1.451   4.851  1.00  0.85           H  
ATOM    998 2HB  HIS A  75      18.406  -0.457   3.537  1.00  0.85           H  
ATOM    999  HD1 HIS A  75      19.130  -1.790   1.648  1.00  0.85           H  
ATOM   1000  HD2 HIS A  75      20.431  -3.520   5.282  1.00  0.85           H  
ATOM   1001  HE1 HIS A  75      20.440  -3.773   1.040  1.00  0.85           H  
ATOM   1002  N   ILE A  76      19.018   2.089   5.776  1.00  0.87           N  
ATOM   1003  CA  ILE A  76      18.242   3.120   6.429  1.00  0.87           C  
ATOM   1004  C   ILE A  76      17.376   3.775   5.383  1.00  0.87           C  
ATOM   1005  O   ILE A  76      17.859   4.173   4.320  1.00  0.87           O  
ATOM   1006  CB  ILE A  76      19.118   4.204   7.046  1.00  0.87           C  
ATOM   1007  CG1 ILE A  76      20.112   3.643   8.020  1.00  0.87           C  
ATOM   1008  CG2 ILE A  76      18.207   5.154   7.826  1.00  0.87           C  
ATOM   1009  CD1 ILE A  76      21.121   4.678   8.387  1.00  0.87           C  
ATOM   1010  H   ILE A  76      19.818   2.334   5.209  1.00  0.87           H  
ATOM   1011  HA  ILE A  76      17.601   2.683   7.191  1.00  0.87           H  
ATOM   1012  HB  ILE A  76      19.664   4.732   6.271  1.00  0.87           H  
ATOM   1013 1HG1 ILE A  76      19.615   3.302   8.917  1.00  0.87           H  
ATOM   1014 2HG1 ILE A  76      20.634   2.796   7.564  1.00  0.87           H  
ATOM   1015 1HG2 ILE A  76      18.799   5.920   8.295  1.00  0.87           H  
ATOM   1016 2HG2 ILE A  76      17.479   5.612   7.163  1.00  0.87           H  
ATOM   1017 3HG2 ILE A  76      17.685   4.612   8.588  1.00  0.87           H  
ATOM   1018 1HD1 ILE A  76      21.841   4.269   9.065  1.00  0.87           H  
ATOM   1019 2HD1 ILE A  76      21.630   5.005   7.479  1.00  0.87           H  
ATOM   1020 3HD1 ILE A  76      20.623   5.526   8.853  1.00  0.87           H  
ATOM   1021  N   PHE A  77      16.096   3.856   5.659  1.00  0.90           N  
ATOM   1022  CA  PHE A  77      15.182   4.454   4.729  1.00  0.90           C  
ATOM   1023  C   PHE A  77      14.839   5.821   5.259  1.00  0.90           C  
ATOM   1024  O   PHE A  77      14.329   5.961   6.381  1.00  0.90           O  
ATOM   1025  CB  PHE A  77      13.959   3.572   4.575  1.00  0.90           C  
ATOM   1026  CG  PHE A  77      14.365   2.237   4.024  1.00  0.90           C  
ATOM   1027  CD1 PHE A  77      14.802   1.244   4.894  1.00  0.90           C  
ATOM   1028  CD2 PHE A  77      14.362   1.970   2.668  1.00  0.90           C  
ATOM   1029  CE1 PHE A  77      15.216   0.029   4.430  1.00  0.90           C  
ATOM   1030  CE2 PHE A  77      14.777   0.734   2.198  1.00  0.90           C  
ATOM   1031  CZ  PHE A  77      15.206  -0.237   3.086  1.00  0.90           C  
ATOM   1032  H   PHE A  77      15.742   3.498   6.536  1.00  0.90           H  
ATOM   1033  HA  PHE A  77      15.663   4.559   3.760  1.00  0.90           H  
ATOM   1034 1HB  PHE A  77      13.480   3.427   5.539  1.00  0.90           H  
ATOM   1035 2HB  PHE A  77      13.243   4.035   3.898  1.00  0.90           H  
ATOM   1036  HD1 PHE A  77      14.823   1.441   5.962  1.00  0.90           H  
ATOM   1037  HD2 PHE A  77      14.037   2.743   1.969  1.00  0.90           H  
ATOM   1038  HE1 PHE A  77      15.557  -0.720   5.130  1.00  0.90           H  
ATOM   1039  HE2 PHE A  77      14.778   0.527   1.124  1.00  0.90           H  
ATOM   1040  HZ  PHE A  77      15.543  -1.212   2.719  1.00  0.90           H  
ATOM   1041  N   PHE A  78      15.176   6.821   4.460  1.00  0.95           N  
ATOM   1042  CA  PHE A  78      14.992   8.216   4.803  1.00  0.95           C  
ATOM   1043  C   PHE A  78      14.091   8.933   3.836  1.00  0.95           C  
ATOM   1044  O   PHE A  78      14.074   8.597   2.661  1.00  0.95           O  
ATOM   1045  CB  PHE A  78      16.285   8.995   4.720  1.00  0.95           C  
ATOM   1046  CG  PHE A  78      17.384   8.755   5.669  1.00  0.95           C  
ATOM   1047  CD1 PHE A  78      18.372   7.828   5.435  1.00  0.95           C  
ATOM   1048  CD2 PHE A  78      17.472   9.543   6.779  1.00  0.95           C  
ATOM   1049  CE1 PHE A  78      19.433   7.724   6.315  1.00  0.95           C  
ATOM   1050  CE2 PHE A  78      18.509   9.436   7.634  1.00  0.95           C  
ATOM   1051  CZ  PHE A  78      19.489   8.535   7.412  1.00  0.95           C  
ATOM   1052  H   PHE A  78      15.596   6.585   3.558  1.00  0.95           H  
ATOM   1053  HA  PHE A  78      14.568   8.272   5.795  1.00  0.95           H  
ATOM   1054 1HB  PHE A  78      16.687   8.832   3.723  1.00  0.95           H  
ATOM   1055 2HB  PHE A  78      16.034  10.051   4.781  1.00  0.95           H  
ATOM   1056  HD1 PHE A  78      18.326   7.195   4.544  1.00  0.95           H  
ATOM   1057  HD2 PHE A  78      16.695  10.278   6.968  1.00  0.95           H  
ATOM   1058  HE1 PHE A  78      20.226   7.000   6.132  1.00  0.95           H  
ATOM   1059  HE2 PHE A  78      18.550  10.080   8.507  1.00  0.95           H  
ATOM   1060  HZ  PHE A  78      20.301   8.468   8.108  1.00  0.95           H  
ATOM   1061  N   VAL A  79      13.397   9.962   4.300  1.00  1.01           N  
ATOM   1062  CA  VAL A  79      12.598  10.781   3.394  1.00  1.01           C  
ATOM   1063  C   VAL A  79      13.069  12.235   3.350  1.00  1.01           C  
ATOM   1064  O   VAL A  79      13.343  12.855   4.390  1.00  1.01           O  
ATOM   1065  CB  VAL A  79      11.105  10.711   3.749  1.00  1.01           C  
ATOM   1066  CG1 VAL A  79      10.303  11.647   2.847  1.00  1.01           C  
ATOM   1067  CG2 VAL A  79      10.613   9.296   3.542  1.00  1.01           C  
ATOM   1068  H   VAL A  79      13.427  10.163   5.296  1.00  1.01           H  
ATOM   1069  HA  VAL A  79      12.703  10.369   2.399  1.00  1.01           H  
ATOM   1070  HB  VAL A  79      10.964  11.013   4.788  1.00  1.01           H  
ATOM   1071 1HG1 VAL A  79       9.248  11.583   3.104  1.00  1.01           H  
ATOM   1072 2HG1 VAL A  79      10.640  12.668   2.987  1.00  1.01           H  
ATOM   1073 3HG1 VAL A  79      10.441  11.355   1.807  1.00  1.01           H  
ATOM   1074 1HG2 VAL A  79       9.556   9.237   3.790  1.00  1.01           H  
ATOM   1075 2HG2 VAL A  79      10.749   9.033   2.514  1.00  1.01           H  
ATOM   1076 3HG2 VAL A  79      11.174   8.615   4.170  1.00  1.01           H  
ATOM   1077  N   GLY A  80      13.203  12.762   2.127  1.00  1.06           N  
ATOM   1078  CA  GLY A  80      13.629  14.150   1.935  1.00  1.06           C  
ATOM   1079  C   GLY A  80      13.875  14.506   0.465  1.00  1.06           C  
ATOM   1080  O   GLY A  80      13.624  13.709  -0.436  1.00  1.06           O  
ATOM   1081  H   GLY A  80      12.996  12.165   1.325  1.00  1.06           H  
ATOM   1082 1HA  GLY A  80      12.883  14.816   2.359  1.00  1.06           H  
ATOM   1083 2HA  GLY A  80      14.545  14.317   2.500  1.00  1.06           H  
ATOM   1084  N   ASP A  81      14.284  15.750   0.221  1.00  1.11           N  
ATOM   1085  CA  ASP A  81      14.603  16.238  -1.129  1.00  1.11           C  
ATOM   1086  C   ASP A  81      15.844  15.522  -1.643  1.00  1.11           C  
ATOM   1087  O   ASP A  81      16.686  15.112  -0.846  1.00  1.11           O  
ATOM   1088  CB  ASP A  81      14.884  17.747  -1.154  1.00  1.11           C  
ATOM   1089  CG  ASP A  81      14.937  18.345  -2.582  1.00  1.11           C  
ATOM   1090  OD1 ASP A  81      13.904  18.684  -3.109  1.00  1.11           O  
ATOM   1091  OD2 ASP A  81      16.028  18.405  -3.146  1.00  1.11           O  
ATOM   1092  H   ASP A  81      14.421  16.373   1.004  1.00  1.11           H  
ATOM   1093  HA  ASP A  81      13.768  16.017  -1.796  1.00  1.11           H  
ATOM   1094 1HB  ASP A  81      14.118  18.270  -0.583  1.00  1.11           H  
ATOM   1095 2HB  ASP A  81      15.832  17.946  -0.686  1.00  1.11           H  
ATOM   1096  N   GLU A  82      16.022  15.446  -2.957  1.00  1.13           N  
ATOM   1097  CA  GLU A  82      17.248  14.860  -3.506  1.00  1.13           C  
ATOM   1098  C   GLU A  82      18.492  15.552  -2.923  1.00  1.13           C  
ATOM   1099  O   GLU A  82      19.520  14.910  -2.702  1.00  1.13           O  
ATOM   1100  CB  GLU A  82      17.280  14.960  -5.029  1.00  1.13           C  
ATOM   1101  CG  GLU A  82      18.489  14.275  -5.663  1.00  1.13           C  
ATOM   1102  CD  GLU A  82      18.486  14.320  -7.177  1.00  1.13           C  
ATOM   1103  OE1 GLU A  82      17.585  14.895  -7.742  1.00  1.13           O  
ATOM   1104  OE2 GLU A  82      19.391  13.774  -7.764  1.00  1.13           O  
ATOM   1105  H   GLU A  82      15.311  15.814  -3.581  1.00  1.13           H  
ATOM   1106  HA  GLU A  82      17.281  13.806  -3.228  1.00  1.13           H  
ATOM   1107 1HB  GLU A  82      16.378  14.509  -5.443  1.00  1.13           H  
ATOM   1108 2HB  GLU A  82      17.289  16.011  -5.323  1.00  1.13           H  
ATOM   1109 1HG  GLU A  82      19.395  14.760  -5.296  1.00  1.13           H  
ATOM   1110 2HG  GLU A  82      18.509  13.236  -5.333  1.00  1.13           H  
ATOM   1111  N   ASP A  83      18.400  16.868  -2.681  1.00  1.12           N  
ATOM   1112  CA  ASP A  83      19.494  17.650  -2.107  1.00  1.12           C  
ATOM   1113  C   ASP A  83      19.879  17.139  -0.710  1.00  1.12           C  
ATOM   1114  O   ASP A  83      21.043  17.210  -0.295  1.00  1.12           O  
ATOM   1115  CB  ASP A  83      19.056  19.119  -2.048  1.00  1.12           C  
ATOM   1116  CG  ASP A  83      20.112  20.111  -1.588  1.00  1.12           C  
ATOM   1117  OD1 ASP A  83      21.116  20.263  -2.244  1.00  1.12           O  
ATOM   1118  OD2 ASP A  83      19.876  20.750  -0.573  1.00  1.12           O  
ATOM   1119  H   ASP A  83      17.519  17.356  -2.889  1.00  1.12           H  
ATOM   1120  HA  ASP A  83      20.361  17.559  -2.761  1.00  1.12           H  
ATOM   1121 1HB  ASP A  83      18.702  19.420  -3.037  1.00  1.12           H  
ATOM   1122 2HB  ASP A  83      18.196  19.199  -1.380  1.00  1.12           H  
ATOM   1123  N   VAL A  84      18.892  16.628   0.024  1.00  1.08           N  
ATOM   1124  CA  VAL A  84      19.098  16.131   1.370  1.00  1.08           C  
ATOM   1125  C   VAL A  84      19.834  14.819   1.250  1.00  1.08           C  
ATOM   1126  O   VAL A  84      20.811  14.553   1.957  1.00  1.08           O  
ATOM   1127  CB  VAL A  84      17.745  15.917   2.060  1.00  1.08           C  
ATOM   1128  CG1 VAL A  84      17.928  15.304   3.328  1.00  1.08           C  
ATOM   1129  CG2 VAL A  84      17.037  17.224   2.223  1.00  1.08           C  
ATOM   1130  H   VAL A  84      17.969  16.529  -0.381  1.00  1.08           H  
ATOM   1131  HA  VAL A  84      19.701  16.841   1.936  1.00  1.08           H  
ATOM   1132  HB  VAL A  84      17.152  15.242   1.469  1.00  1.08           H  
ATOM   1133 1HG1 VAL A  84      16.956  15.143   3.776  1.00  1.08           H  
ATOM   1134 2HG1 VAL A  84      18.439  14.367   3.188  1.00  1.08           H  
ATOM   1135 3HG1 VAL A  84      18.503  15.947   3.949  1.00  1.08           H  
ATOM   1136 1HG2 VAL A  84      16.075  17.057   2.707  1.00  1.08           H  
ATOM   1137 2HG2 VAL A  84      17.639  17.883   2.838  1.00  1.08           H  
ATOM   1138 3HG2 VAL A  84      16.888  17.673   1.257  1.00  1.08           H  
ATOM   1139  N   TYR A  85      19.357  14.006   0.317  1.00  1.02           N  
ATOM   1140  CA  TYR A  85      19.956  12.720   0.039  1.00  1.02           C  
ATOM   1141  C   TYR A  85      21.409  12.873  -0.350  1.00  1.02           C  
ATOM   1142  O   TYR A  85      22.266  12.153   0.162  1.00  1.02           O  
ATOM   1143  CB  TYR A  85      19.140  11.953  -0.984  1.00  1.02           C  
ATOM   1144  CG  TYR A  85      19.740  10.651  -1.390  1.00  1.02           C  
ATOM   1145  CD1 TYR A  85      19.777   9.594  -0.495  1.00  1.02           C  
ATOM   1146  CD2 TYR A  85      20.187  10.480  -2.680  1.00  1.02           C  
ATOM   1147  CE1 TYR A  85      20.282   8.372  -0.888  1.00  1.02           C  
ATOM   1148  CE2 TYR A  85      20.676   9.254  -3.074  1.00  1.02           C  
ATOM   1149  CZ  TYR A  85      20.725   8.202  -2.177  1.00  1.02           C  
ATOM   1150  OH  TYR A  85      21.204   6.972  -2.576  1.00  1.02           O  
ATOM   1151  H   TYR A  85      18.542  14.310  -0.220  1.00  1.02           H  
ATOM   1152  HA  TYR A  85      19.944  12.142   0.946  1.00  1.02           H  
ATOM   1153 1HB  TYR A  85      18.146  11.766  -0.585  1.00  1.02           H  
ATOM   1154 2HB  TYR A  85      19.019  12.557  -1.876  1.00  1.02           H  
ATOM   1155  HD1 TYR A  85      19.406   9.726   0.518  1.00  1.02           H  
ATOM   1156  HD2 TYR A  85      20.137  11.310  -3.388  1.00  1.02           H  
ATOM   1157  HE1 TYR A  85      20.311   7.542  -0.194  1.00  1.02           H  
ATOM   1158  HE2 TYR A  85      21.021   9.111  -4.097  1.00  1.02           H  
ATOM   1159  HH  TYR A  85      21.160   6.352  -1.833  1.00  1.02           H  
ATOM   1160  N   ALA A  86      21.704  13.792  -1.264  1.00  0.97           N  
ATOM   1161  CA  ALA A  86      23.084  13.974  -1.677  1.00  0.97           C  
ATOM   1162  C   ALA A  86      23.977  14.317  -0.480  1.00  0.97           C  
ATOM   1163  O   ALA A  86      25.094  13.789  -0.355  1.00  0.97           O  
ATOM   1164  CB  ALA A  86      23.159  15.061  -2.722  1.00  0.97           C  
ATOM   1165  H   ALA A  86      20.960  14.352  -1.681  1.00  0.97           H  
ATOM   1166  HA  ALA A  86      23.434  13.039  -2.101  1.00  0.97           H  
ATOM   1167 1HB  ALA A  86      24.187  15.183  -3.052  1.00  0.97           H  
ATOM   1168 2HB  ALA A  86      22.528  14.791  -3.571  1.00  0.97           H  
ATOM   1169 3HB  ALA A  86      22.798  15.998  -2.289  1.00  0.97           H  
ATOM   1170  N   ARG A  87      23.491  15.166   0.435  1.00  0.93           N  
ATOM   1171  CA  ARG A  87      24.297  15.461   1.611  1.00  0.93           C  
ATOM   1172  C   ARG A  87      24.498  14.224   2.468  1.00  0.93           C  
ATOM   1173  O   ARG A  87      25.604  13.974   2.947  1.00  0.93           O  
ATOM   1174  CB  ARG A  87      23.699  16.571   2.440  1.00  0.93           C  
ATOM   1175  CG  ARG A  87      23.829  17.941   1.845  1.00  0.93           C  
ATOM   1176  CD  ARG A  87      23.493  19.006   2.829  1.00  0.93           C  
ATOM   1177  NE  ARG A  87      22.092  19.000   3.175  1.00  0.93           N  
ATOM   1178  CZ  ARG A  87      21.168  19.659   2.472  1.00  0.93           C  
ATOM   1179  NH1 ARG A  87      21.558  20.338   1.422  1.00  0.93           N  
ATOM   1180  NH2 ARG A  87      19.890  19.628   2.823  1.00  0.93           N  
ATOM   1181  H   ARG A  87      22.582  15.620   0.307  1.00  0.93           H  
ATOM   1182  HA  ARG A  87      25.278  15.799   1.273  1.00  0.93           H  
ATOM   1183 1HB  ARG A  87      22.635  16.375   2.597  1.00  0.93           H  
ATOM   1184 2HB  ARG A  87      24.178  16.590   3.412  1.00  0.93           H  
ATOM   1185 1HG  ARG A  87      24.853  18.093   1.509  1.00  0.93           H  
ATOM   1186 2HG  ARG A  87      23.149  18.031   0.994  1.00  0.93           H  
ATOM   1187 1HD  ARG A  87      24.068  18.851   3.743  1.00  0.93           H  
ATOM   1188 2HD  ARG A  87      23.734  19.979   2.406  1.00  0.93           H  
ATOM   1189  HE  ARG A  87      21.795  18.477   3.980  1.00  0.93           H  
ATOM   1190 1HH1 ARG A  87      22.525  20.346   1.152  1.00  0.93           H  
ATOM   1191 2HH1 ARG A  87      20.881  20.828   0.837  1.00  0.93           H  
ATOM   1192 1HH2 ARG A  87      19.581  19.094   3.654  1.00  0.93           H  
ATOM   1193 2HH2 ARG A  87      19.206  20.134   2.273  1.00  0.93           H  
ATOM   1194  N   MET A  88      23.456  13.401   2.614  1.00  0.91           N  
ATOM   1195  CA  MET A  88      23.615  12.192   3.410  1.00  0.91           C  
ATOM   1196  C   MET A  88      24.591  11.227   2.761  1.00  0.91           C  
ATOM   1197  O   MET A  88      25.394  10.594   3.448  1.00  0.91           O  
ATOM   1198  CB  MET A  88      22.296  11.474   3.620  1.00  0.91           C  
ATOM   1199  CG  MET A  88      21.353  12.145   4.524  1.00  0.91           C  
ATOM   1200  SD  MET A  88      20.005  11.123   4.889  1.00  0.91           S  
ATOM   1201  CE  MET A  88      19.135  11.125   3.357  1.00  0.91           C  
ATOM   1202  H   MET A  88      22.551  13.639   2.203  1.00  0.91           H  
ATOM   1203  HA  MET A  88      24.011  12.474   4.381  1.00  0.91           H  
ATOM   1204 1HB  MET A  88      21.804  11.343   2.658  1.00  0.91           H  
ATOM   1205 2HB  MET A  88      22.489  10.492   4.027  1.00  0.91           H  
ATOM   1206 1HG  MET A  88      21.856  12.381   5.453  1.00  0.91           H  
ATOM   1207 2HG  MET A  88      20.984  13.068   4.073  1.00  0.91           H  
ATOM   1208 1HE  MET A  88      18.253  10.527   3.433  1.00  0.91           H  
ATOM   1209 2HE  MET A  88      18.862  12.137   3.096  1.00  0.91           H  
ATOM   1210 3HE  MET A  88      19.777  10.713   2.600  1.00  0.91           H  
ATOM   1211  N   LYS A  89      24.587  11.142   1.429  1.00  0.92           N  
ATOM   1212  CA  LYS A  89      25.514  10.222   0.791  1.00  0.92           C  
ATOM   1213  C   LYS A  89      26.945  10.604   1.129  1.00  0.92           C  
ATOM   1214  O   LYS A  89      27.808   9.743   1.370  1.00  0.92           O  
ATOM   1215  CB  LYS A  89      25.352  10.197  -0.735  1.00  0.92           C  
ATOM   1216  CG  LYS A  89      24.086   9.542  -1.294  1.00  0.92           C  
ATOM   1217  CD  LYS A  89      24.256   9.290  -2.796  1.00  0.92           C  
ATOM   1218  CE  LYS A  89      24.154  10.576  -3.604  1.00  0.92           C  
ATOM   1219  NZ  LYS A  89      24.294  10.326  -5.077  1.00  0.92           N  
ATOM   1220  H   LYS A  89      23.912  11.676   0.880  1.00  0.92           H  
ATOM   1221  HA  LYS A  89      25.342   9.245   1.199  1.00  0.92           H  
ATOM   1222 1HB  LYS A  89      25.362  11.225  -1.100  1.00  0.92           H  
ATOM   1223 2HB  LYS A  89      26.209   9.692  -1.173  1.00  0.92           H  
ATOM   1224 1HG  LYS A  89      23.860   8.615  -0.798  1.00  0.92           H  
ATOM   1225 2HG  LYS A  89      23.246  10.218  -1.149  1.00  0.92           H  
ATOM   1226 1HD  LYS A  89      25.235   8.844  -2.971  1.00  0.92           H  
ATOM   1227 2HD  LYS A  89      23.503   8.590  -3.138  1.00  0.92           H  
ATOM   1228 1HE  LYS A  89      23.185  11.033  -3.415  1.00  0.92           H  
ATOM   1229 2HE  LYS A  89      24.937  11.263  -3.284  1.00  0.92           H  
ATOM   1230 1HZ  LYS A  89      24.218  11.202  -5.575  1.00  0.92           H  
ATOM   1231 2HZ  LYS A  89      25.197   9.913  -5.261  1.00  0.92           H  
ATOM   1232 3HZ  LYS A  89      23.570   9.697  -5.395  1.00  0.92           H  
ATOM   1233  N   THR A  90      27.191  11.914   1.186  1.00  0.96           N  
ATOM   1234  CA  THR A  90      28.498  12.414   1.552  1.00  0.96           C  
ATOM   1235  C   THR A  90      28.798  12.144   3.029  1.00  0.96           C  
ATOM   1236  O   THR A  90      29.833  11.567   3.364  1.00  0.96           O  
ATOM   1237  CB  THR A  90      28.594  13.931   1.287  1.00  0.96           C  
ATOM   1238  OG1 THR A  90      28.406  14.192  -0.114  1.00  0.96           O  
ATOM   1239  CG2 THR A  90      29.939  14.466   1.738  1.00  0.96           C  
ATOM   1240  H   THR A  90      26.446  12.574   0.945  1.00  0.96           H  
ATOM   1241  HA  THR A  90      29.247  11.902   0.951  1.00  0.96           H  
ATOM   1242  HB  THR A  90      27.813  14.443   1.844  1.00  0.96           H  
ATOM   1243  HG1 THR A  90      27.482  13.992  -0.353  1.00  0.96           H  
ATOM   1244 1HG2 THR A  90      29.982  15.538   1.552  1.00  0.96           H  
ATOM   1245 2HG2 THR A  90      30.064  14.278   2.804  1.00  0.96           H  
ATOM   1246 3HG2 THR A  90      30.734  13.968   1.186  1.00  0.96           H  
ATOM   1247  N   TYR A  91      27.855  12.491   3.908  1.00  1.07           N  
ATOM   1248  CA  TYR A  91      28.053  12.383   5.353  1.00  1.07           C  
ATOM   1249  C   TYR A  91      28.282  10.950   5.817  1.00  1.07           C  
ATOM   1250  O   TYR A  91      29.113  10.696   6.687  1.00  1.07           O  
ATOM   1251  CB  TYR A  91      26.867  12.996   6.095  1.00  1.07           C  
ATOM   1252  CG  TYR A  91      26.773  14.501   5.890  1.00  1.07           C  
ATOM   1253  CD1 TYR A  91      27.842  15.184   5.325  1.00  1.07           C  
ATOM   1254  CD2 TYR A  91      25.641  15.196   6.272  1.00  1.07           C  
ATOM   1255  CE1 TYR A  91      27.771  16.547   5.135  1.00  1.07           C  
ATOM   1256  CE2 TYR A  91      25.578  16.571   6.082  1.00  1.07           C  
ATOM   1257  CZ  TYR A  91      26.631  17.239   5.519  1.00  1.07           C  
ATOM   1258  OH  TYR A  91      26.565  18.604   5.339  1.00  1.07           O  
ATOM   1259  H   TYR A  91      26.995  12.909   3.558  1.00  1.07           H  
ATOM   1260  HA  TYR A  91      28.944  12.950   5.613  1.00  1.07           H  
ATOM   1261 1HB  TYR A  91      25.944  12.540   5.746  1.00  1.07           H  
ATOM   1262 2HB  TYR A  91      26.954  12.797   7.161  1.00  1.07           H  
ATOM   1263  HD1 TYR A  91      28.737  14.642   5.025  1.00  1.07           H  
ATOM   1264  HD2 TYR A  91      24.806  14.664   6.724  1.00  1.07           H  
ATOM   1265  HE1 TYR A  91      28.611  17.078   4.688  1.00  1.07           H  
ATOM   1266  HE2 TYR A  91      24.694  17.129   6.381  1.00  1.07           H  
ATOM   1267  HH  TYR A  91      25.712  18.927   5.653  1.00  1.07           H  
ATOM   1268  N   PHE A  92      27.566  10.005   5.228  1.00  1.27           N  
ATOM   1269  CA  PHE A  92      27.729   8.604   5.582  1.00  1.27           C  
ATOM   1270  C   PHE A  92      28.885   7.907   4.849  1.00  1.27           C  
ATOM   1271  O   PHE A  92      29.153   6.731   5.129  1.00  1.27           O  
ATOM   1272  CB  PHE A  92      26.475   7.792   5.249  1.00  1.27           C  
ATOM   1273  CG  PHE A  92      25.280   7.813   6.139  1.00  1.27           C  
ATOM   1274  CD1 PHE A  92      24.271   8.761   6.032  1.00  1.27           C  
ATOM   1275  CD2 PHE A  92      25.140   6.797   7.066  1.00  1.27           C  
ATOM   1276  CE1 PHE A  92      23.161   8.699   6.856  1.00  1.27           C  
ATOM   1277  CE2 PHE A  92      24.045   6.730   7.886  1.00  1.27           C  
ATOM   1278  CZ  PHE A  92      23.058   7.677   7.788  1.00  1.27           C  
ATOM   1279  H   PHE A  92      26.875  10.263   4.524  1.00  1.27           H  
ATOM   1280  HA  PHE A  92      27.915   8.546   6.655  1.00  1.27           H  
ATOM   1281 1HB  PHE A  92      26.132   8.119   4.281  1.00  1.27           H  
ATOM   1282 2HB  PHE A  92      26.790   6.773   5.167  1.00  1.27           H  
ATOM   1283  HD1 PHE A  92      24.361   9.548   5.301  1.00  1.27           H  
ATOM   1284  HD2 PHE A  92      25.921   6.041   7.143  1.00  1.27           H  
ATOM   1285  HE1 PHE A  92      22.375   9.451   6.769  1.00  1.27           H  
ATOM   1286  HE2 PHE A  92      23.962   5.928   8.617  1.00  1.27           H  
ATOM   1287  HZ  PHE A  92      22.205   7.612   8.446  1.00  1.27           H  
ATOM   1288  N   ASN A  93      29.565   8.594   3.909  1.00  1.61           N  
ATOM   1289  CA  ASN A  93      30.616   7.970   3.093  1.00  1.61           C  
ATOM   1290  C   ASN A  93      30.088   6.681   2.462  1.00  1.61           C  
ATOM   1291  O   ASN A  93      30.703   5.619   2.579  1.00  1.61           O  
ATOM   1292  CB  ASN A  93      31.869   7.709   3.926  1.00  1.61           C  
ATOM   1293  CG  ASN A  93      33.102   7.384   3.078  1.00  1.61           C  
ATOM   1294  OD1 ASN A  93      33.238   7.856   1.941  1.00  1.61           O  
ATOM   1295  ND2 ASN A  93      34.004   6.600   3.626  1.00  1.61           N  
ATOM   1296  H   ASN A  93      29.373   9.583   3.748  1.00  1.61           H  
ATOM   1297  HA  ASN A  93      30.869   8.655   2.281  1.00  1.61           H  
ATOM   1298 1HB  ASN A  93      32.084   8.587   4.542  1.00  1.61           H  
ATOM   1299 2HB  ASN A  93      31.691   6.876   4.604  1.00  1.61           H  
ATOM   1300 1HD2 ASN A  93      34.834   6.362   3.121  1.00  1.61           H  
ATOM   1301 2HD2 ASN A  93      33.868   6.244   4.553  1.00  1.61           H  
ATOM   1302  N   LEU A  94      28.938   6.757   1.790  1.00  2.15           N  
ATOM   1303  CA  LEU A  94      28.310   5.521   1.334  1.00  2.15           C  
ATOM   1304  C   LEU A  94      28.921   4.809   0.149  1.00  2.15           C  
ATOM   1305  O   LEU A  94      28.952   3.583   0.122  1.00  2.15           O  
ATOM   1306  CB  LEU A  94      26.891   5.801   0.935  1.00  2.15           C  
ATOM   1307  CG  LEU A  94      26.075   6.261   1.985  1.00  2.15           C  
ATOM   1308  CD1 LEU A  94      24.730   6.588   1.439  1.00  2.15           C  
ATOM   1309  CD2 LEU A  94      26.033   5.211   3.066  1.00  2.15           C  
ATOM   1310  H   LEU A  94      28.481   7.668   1.664  1.00  2.15           H  
ATOM   1311  HA  LEU A  94      28.315   4.829   2.176  1.00  2.15           H  
ATOM   1312 1HB  LEU A  94      26.878   6.542   0.139  1.00  2.15           H  
ATOM   1313 2HB  LEU A  94      26.476   4.881   0.576  1.00  2.15           H  
ATOM   1314  HG  LEU A  94      26.505   7.178   2.358  1.00  2.15           H  
ATOM   1315 1HD1 LEU A  94      24.125   7.007   2.222  1.00  2.15           H  
ATOM   1316 2HD1 LEU A  94      24.834   7.285   0.658  1.00  2.15           H  
ATOM   1317 3HD1 LEU A  94      24.263   5.700   1.046  1.00  2.15           H  
ATOM   1318 1HD2 LEU A  94      25.436   5.533   3.893  1.00  2.15           H  
ATOM   1319 2HD2 LEU A  94      25.608   4.325   2.638  1.00  2.15           H  
ATOM   1320 3HD2 LEU A  94      27.043   5.003   3.419  1.00  2.15           H  
ATOM   1321  N   ARG A  95      29.372   5.553  -0.856  1.00  2.93           N  
ATOM   1322  CA  ARG A  95      29.897   4.913  -2.063  1.00  2.93           C  
ATOM   1323  C   ARG A  95      28.883   3.873  -2.579  1.00  2.93           C  
ATOM   1324  O   ARG A  95      29.234   2.722  -2.840  1.00  2.93           O  
ATOM   1325  CB  ARG A  95      31.217   4.231  -1.739  1.00  2.93           C  
ATOM   1326  CG  ARG A  95      32.295   5.174  -1.224  1.00  2.93           C  
ATOM   1327  CD  ARG A  95      33.459   4.428  -0.707  1.00  2.93           C  
ATOM   1328  NE  ARG A  95      33.097   3.608   0.451  1.00  2.93           N  
ATOM   1329  CZ  ARG A  95      33.882   2.642   0.972  1.00  2.93           C  
ATOM   1330  NH1 ARG A  95      35.062   2.396   0.443  1.00  2.93           N  
ATOM   1331  NH2 ARG A  95      33.491   1.932   2.016  1.00  2.93           N  
ATOM   1332  H   ARG A  95      29.354   6.558  -0.776  1.00  2.93           H  
ATOM   1333  HA  ARG A  95      30.054   5.671  -2.830  1.00  2.93           H  
ATOM   1334 1HB  ARG A  95      31.086   3.442  -1.007  1.00  2.93           H  
ATOM   1335 2HB  ARG A  95      31.604   3.764  -2.644  1.00  2.93           H  
ATOM   1336 1HG  ARG A  95      32.631   5.826  -2.028  1.00  2.93           H  
ATOM   1337 2HG  ARG A  95      31.892   5.779  -0.405  1.00  2.93           H  
ATOM   1338 1HD  ARG A  95      33.852   3.772  -1.483  1.00  2.93           H  
ATOM   1339 2HD  ARG A  95      34.230   5.132  -0.397  1.00  2.93           H  
ATOM   1340  HE  ARG A  95      32.193   3.775   0.890  1.00  2.93           H  
ATOM   1341 1HH1 ARG A  95      35.381   2.926  -0.353  1.00  2.93           H  
ATOM   1342 2HH1 ARG A  95      35.652   1.669   0.838  1.00  2.93           H  
ATOM   1343 1HH2 ARG A  95      32.574   2.095   2.468  1.00  2.93           H  
ATOM   1344 2HH2 ARG A  95      34.136   1.216   2.401  1.00  2.93           H  
ATOM   1345  N   MET A  96      27.619   4.283  -2.719  1.00  3.95           N  
ATOM   1346  CA  MET A  96      26.559   3.349  -3.087  1.00  3.95           C  
ATOM   1347  C   MET A  96      26.764   2.669  -4.427  1.00  3.95           C  
ATOM   1348  O   MET A  96      27.076   3.311  -5.430  1.00  3.95           O  
ATOM   1349  CB  MET A  96      25.204   4.071  -3.134  1.00  3.95           C  
ATOM   1350  CG  MET A  96      24.698   4.608  -1.809  1.00  3.95           C  
ATOM   1351  SD  MET A  96      24.352   3.303  -0.575  1.00  3.95           S  
ATOM   1352  CE  MET A  96      22.872   2.604  -1.273  1.00  3.95           C  
ATOM   1353  H   MET A  96      27.392   5.245  -2.524  1.00  3.95           H  
ATOM   1354  HA  MET A  96      26.523   2.570  -2.325  1.00  3.95           H  
ATOM   1355 1HB  MET A  96      25.267   4.907  -3.825  1.00  3.95           H  
ATOM   1356 2HB  MET A  96      24.440   3.390  -3.525  1.00  3.95           H  
ATOM   1357 1HG  MET A  96      25.425   5.293  -1.415  1.00  3.95           H  
ATOM   1358 2HG  MET A  96      23.774   5.167  -1.979  1.00  3.95           H  
ATOM   1359 1HE  MET A  96      22.519   1.803  -0.661  1.00  3.95           H  
ATOM   1360 2HE  MET A  96      22.097   3.371  -1.340  1.00  3.95           H  
ATOM   1361 3HE  MET A  96      23.085   2.230  -2.269  1.00  3.95           H  
ATOM   1362  N   GLY A  97      26.513   1.360  -4.432  1.00  5.08           N  
ATOM   1363  CA  GLY A  97      26.539   0.510  -5.621  1.00  5.08           C  
ATOM   1364  C   GLY A  97      25.115   0.042  -5.924  1.00  5.08           C  
ATOM   1365  O   GLY A  97      24.898  -0.917  -6.666  1.00  5.08           O  
ATOM   1366  H   GLY A  97      26.295   0.923  -3.547  1.00  5.08           H  
ATOM   1367 1HA  GLY A  97      26.941   1.067  -6.468  1.00  5.08           H  
ATOM   1368 2HA  GLY A  97      27.189  -0.347  -5.449  1.00  5.08           H  
ATOM   1369  N   LEU A  98      24.167   0.705  -5.274  1.00  6.13           N  
ATOM   1370  CA  LEU A  98      22.746   0.408  -5.340  1.00  6.13           C  
ATOM   1371  C   LEU A  98      21.926   1.689  -5.410  1.00  6.13           C  
ATOM   1372  O   LEU A  98      21.593   2.152  -6.501  1.00  6.13           O  
ATOM   1373  OXT LEU A  98      21.840   2.388  -4.406  1.00  6.13           O  
ATOM   1374  CB  LEU A  98      22.355  -0.442  -4.114  1.00  6.13           C  
ATOM   1375  CG  LEU A  98      20.895  -0.894  -4.011  1.00  6.13           C  
ATOM   1376  CD1 LEU A  98      20.836  -2.243  -3.308  1.00  6.13           C  
ATOM   1377  CD2 LEU A  98      20.106   0.152  -3.198  1.00  6.13           C  
ATOM   1378  H   LEU A  98      24.466   1.481  -4.706  1.00  6.13           H  
ATOM   1379  HA  LEU A  98      22.553  -0.172  -6.242  1.00  6.13           H  
ATOM   1380 1HB  LEU A  98      22.971  -1.340  -4.115  1.00  6.13           H  
ATOM   1381 2HB  LEU A  98      22.583   0.119  -3.214  1.00  6.13           H  
ATOM   1382  HG  LEU A  98      20.463  -0.998  -5.007  1.00  6.13           H  
ATOM   1383 1HD1 LEU A  98      19.797  -2.565  -3.226  1.00  6.13           H  
ATOM   1384 2HD1 LEU A  98      21.400  -2.977  -3.884  1.00  6.13           H  
ATOM   1385 3HD1 LEU A  98      21.263  -2.159  -2.321  1.00  6.13           H  
ATOM   1386 1HD2 LEU A  98      19.061  -0.161  -3.105  1.00  6.13           H  
ATOM   1387 2HD2 LEU A  98      20.536   0.247  -2.200  1.00  6.13           H  
ATOM   1388 3HD2 LEU A  98      20.147   1.118  -3.697  1.00  6.13           H  
TER    1389
ENDMDL

REMARK ID 107877 MODEL 4 2021-08-07_00000033_1_11
PFRMAT TS
TARGET 2021-08-07_00000033_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   9      -1.358   2.994  -1.801  1.00 11.35           N  
ATOM      2  CA  SER A   9      -0.975   1.735  -1.174  1.00 11.35           C  
ATOM      3  C   SER A   9       0.346   1.813  -0.408  1.00 11.35           C  
ATOM      4  O   SER A   9       0.576   1.023   0.505  1.00 11.35           O  
ATOM      5  CB  SER A   9      -0.884   0.643  -2.222  1.00 11.35           C  
ATOM      6  OG  SER A   9       0.145   0.904  -3.138  1.00 11.35           O  
ATOM      7 1H   SER A   9      -2.349   2.977  -1.994  1.00 11.35           H  
ATOM      8 2H   SER A   9      -1.153   3.761  -1.180  1.00 11.35           H  
ATOM      9 3H   SER A   9      -0.854   3.107  -2.668  1.00 11.35           H  
ATOM     10  HA  SER A   9      -1.758   1.463  -0.464  1.00 11.35           H  
ATOM     11 1HB  SER A   9      -0.704  -0.313  -1.732  1.00 11.35           H  
ATOM     12 2HB  SER A   9      -1.833   0.566  -2.750  1.00 11.35           H  
ATOM     13  HG  SER A   9       0.954   0.932  -2.622  1.00 11.35           H  
ATOM     14  N   ALA A  10       1.209   2.789  -0.721  1.00 11.18           N  
ATOM     15  CA  ALA A  10       2.507   2.899  -0.026  1.00 11.18           C  
ATOM     16  C   ALA A  10       2.348   3.048   1.488  1.00 11.18           C  
ATOM     17  O   ALA A  10       3.156   2.545   2.264  1.00 11.18           O  
ATOM     18  CB  ALA A  10       3.292   4.079  -0.561  1.00 11.18           C  
ATOM     19  H   ALA A  10       1.021   3.443  -1.464  1.00 11.18           H  
ATOM     20  HA  ALA A  10       3.069   1.981  -0.217  1.00 11.18           H  
ATOM     21 1HB  ALA A  10       4.259   4.126  -0.062  1.00 11.18           H  
ATOM     22 2HB  ALA A  10       3.443   3.962  -1.634  1.00 11.18           H  
ATOM     23 3HB  ALA A  10       2.742   5.000  -0.370  1.00 11.18           H  
ATOM     24  N   ALA A  11       1.275   3.707   1.909  1.00 10.77           N  
ATOM     25  CA  ALA A  11       0.985   3.939   3.317  1.00 10.77           C  
ATOM     26  C   ALA A  11       0.859   2.639   4.110  1.00 10.77           C  
ATOM     27  O   ALA A  11       1.023   2.636   5.329  1.00 10.77           O  
ATOM     28  CB  ALA A  11      -0.307   4.720   3.453  1.00 10.77           C  
ATOM     29  H   ALA A  11       0.645   4.084   1.224  1.00 10.77           H  
ATOM     30  HA  ALA A  11       1.808   4.517   3.739  1.00 10.77           H  
ATOM     31 1HB  ALA A  11      -0.502   4.914   4.507  1.00 10.77           H  
ATOM     32 2HB  ALA A  11      -0.220   5.665   2.918  1.00 10.77           H  
ATOM     33 3HB  ALA A  11      -1.126   4.137   3.035  1.00 10.77           H  
ATOM     34  N   LEU A  12       0.476   1.558   3.431  1.00 10.10           N  
ATOM     35  CA  LEU A  12       0.263   0.275   4.069  1.00 10.10           C  
ATOM     36  C   LEU A  12       1.405  -0.712   3.806  1.00 10.10           C  
ATOM     37  O   LEU A  12       1.284  -1.902   4.109  1.00 10.10           O  
ATOM     38  CB  LEU A  12      -1.064  -0.294   3.576  1.00 10.10           C  
ATOM     39  CG  LEU A  12      -2.278   0.595   3.888  1.00 10.10           C  
ATOM     40  CD1 LEU A  12      -3.529  -0.039   3.319  1.00 10.10           C  
ATOM     41  CD2 LEU A  12      -2.379   0.796   5.389  1.00 10.10           C  
ATOM     42  H   LEU A  12       0.384   1.596   2.421  1.00 10.10           H  
ATOM     43  HA  LEU A  12       0.196   0.433   5.143  1.00 10.10           H  
ATOM     44 1HB  LEU A  12      -1.003  -0.418   2.493  1.00 10.10           H  
ATOM     45 2HB  LEU A  12      -1.223  -1.268   4.032  1.00 10.10           H  
ATOM     46  HG  LEU A  12      -2.149   1.564   3.409  1.00 10.10           H  
ATOM     47 1HD1 LEU A  12      -4.388   0.599   3.528  1.00 10.10           H  
ATOM     48 2HD1 LEU A  12      -3.419  -0.157   2.241  1.00 10.10           H  
ATOM     49 3HD1 LEU A  12      -3.683  -1.015   3.777  1.00 10.10           H  
ATOM     50 1HD2 LEU A  12      -3.232   1.436   5.614  1.00 10.10           H  
ATOM     51 2HD2 LEU A  12      -2.510  -0.169   5.878  1.00 10.10           H  
ATOM     52 3HD2 LEU A  12      -1.465   1.268   5.757  1.00 10.10           H  
ATOM     53  N   GLU A  13       2.501  -0.233   3.215  1.00  9.21           N  
ATOM     54  CA  GLU A  13       3.628  -1.097   2.881  1.00  9.21           C  
ATOM     55  C   GLU A  13       4.208  -1.821   4.091  1.00  9.21           C  
ATOM     56  O   GLU A  13       4.552  -1.214   5.106  1.00  9.21           O  
ATOM     57  CB  GLU A  13       4.709  -0.297   2.144  1.00  9.21           C  
ATOM     58  CG  GLU A  13       5.961  -1.089   1.799  1.00  9.21           C  
ATOM     59  CD  GLU A  13       5.709  -2.261   0.900  1.00  9.21           C  
ATOM     60  OE1 GLU A  13       5.135  -2.103  -0.153  1.00  9.21           O  
ATOM     61  OE2 GLU A  13       6.093  -3.341   1.299  1.00  9.21           O  
ATOM     62  H   GLU A  13       2.572   0.759   2.985  1.00  9.21           H  
ATOM     63  HA  GLU A  13       3.264  -1.858   2.191  1.00  9.21           H  
ATOM     64 1HB  GLU A  13       4.294   0.104   1.219  1.00  9.21           H  
ATOM     65 2HB  GLU A  13       5.009   0.551   2.758  1.00  9.21           H  
ATOM     66 1HG  GLU A  13       6.660  -0.420   1.300  1.00  9.21           H  
ATOM     67 2HG  GLU A  13       6.428  -1.413   2.715  1.00  9.21           H  
ATOM     68  N   VAL A  14       4.311  -3.142   3.962  1.00  8.16           N  
ATOM     69  CA  VAL A  14       4.821  -4.007   5.016  1.00  8.16           C  
ATOM     70  C   VAL A  14       6.343  -3.938   5.167  1.00  8.16           C  
ATOM     71  O   VAL A  14       6.879  -4.115   6.267  1.00  8.16           O  
ATOM     72  CB  VAL A  14       4.364  -5.451   4.743  1.00  8.16           C  
ATOM     73  CG1 VAL A  14       2.841  -5.486   4.723  1.00  8.16           C  
ATOM     74  CG2 VAL A  14       4.928  -5.945   3.407  1.00  8.16           C  
ATOM     75  H   VAL A  14       4.016  -3.557   3.088  1.00  8.16           H  
ATOM     76  HA  VAL A  14       4.371  -3.684   5.955  1.00  8.16           H  
ATOM     77  HB  VAL A  14       4.704  -6.101   5.548  1.00  8.16           H  
ATOM     78 1HG1 VAL A  14       2.500  -6.505   4.544  1.00  8.16           H  
ATOM     79 2HG1 VAL A  14       2.458  -5.138   5.682  1.00  8.16           H  
ATOM     80 3HG1 VAL A  14       2.473  -4.833   3.928  1.00  8.16           H  
ATOM     81 1HG2 VAL A  14       4.586  -6.961   3.225  1.00  8.16           H  
ATOM     82 2HG2 VAL A  14       4.584  -5.293   2.600  1.00  8.16           H  
ATOM     83 3HG2 VAL A  14       6.005  -5.941   3.436  1.00  8.16           H  
ATOM     84  N   LEU A  15       7.058  -3.624   4.087  1.00  7.02           N  
ATOM     85  CA  LEU A  15       8.507  -3.562   4.168  1.00  7.02           C  
ATOM     86  C   LEU A  15       8.979  -2.232   4.714  1.00  7.02           C  
ATOM     87  O   LEU A  15       9.498  -1.385   3.981  1.00  7.02           O  
ATOM     88  CB  LEU A  15       9.142  -3.809   2.803  1.00  7.02           C  
ATOM     89  CG  LEU A  15       8.839  -5.155   2.202  1.00  7.02           C  
ATOM     90  CD1 LEU A  15       9.496  -5.255   0.852  1.00  7.02           C  
ATOM     91  CD2 LEU A  15       9.314  -6.229   3.152  1.00  7.02           C  
ATOM     92  H   LEU A  15       6.602  -3.466   3.183  1.00  7.02           H  
ATOM     93  HA  LEU A  15       8.845  -4.343   4.847  1.00  7.02           H  
ATOM     94 1HB  LEU A  15       8.776  -3.049   2.109  1.00  7.02           H  
ATOM     95 2HB  LEU A  15      10.222  -3.714   2.893  1.00  7.02           H  
ATOM     96  HG  LEU A  15       7.767  -5.252   2.047  1.00  7.02           H  
ATOM     97 1HD1 LEU A  15       9.264  -6.220   0.409  1.00  7.02           H  
ATOM     98 2HD1 LEU A  15       9.114  -4.459   0.210  1.00  7.02           H  
ATOM     99 3HD1 LEU A  15      10.575  -5.152   0.963  1.00  7.02           H  
ATOM    100 1HD2 LEU A  15       9.095  -7.207   2.734  1.00  7.02           H  
ATOM    101 2HD2 LEU A  15      10.386  -6.125   3.303  1.00  7.02           H  
ATOM    102 3HD2 LEU A  15       8.802  -6.120   4.108  1.00  7.02           H  
ATOM    103  N   PHE A  16       8.788  -2.064   6.015  1.00  5.85           N  
ATOM    104  CA  PHE A  16       9.157  -0.844   6.710  1.00  5.85           C  
ATOM    105  C   PHE A  16      10.617  -0.548   6.503  1.00  5.85           C  
ATOM    106  O   PHE A  16      11.455  -1.448   6.592  1.00  5.85           O  
ATOM    107  CB  PHE A  16       8.886  -0.959   8.206  1.00  5.85           C  
ATOM    108  CG  PHE A  16       9.320   0.258   8.982  1.00  5.85           C  
ATOM    109  CD1 PHE A  16       8.537   1.399   9.034  1.00  5.85           C  
ATOM    110  CD2 PHE A  16      10.533   0.252   9.663  1.00  5.85           C  
ATOM    111  CE1 PHE A  16       8.957   2.506   9.750  1.00  5.85           C  
ATOM    112  CE2 PHE A  16      10.951   1.347  10.376  1.00  5.85           C  
ATOM    113  CZ  PHE A  16      10.163   2.479  10.421  1.00  5.85           C  
ATOM    114  H   PHE A  16       8.325  -2.827   6.508  1.00  5.85           H  
ATOM    115  HA  PHE A  16       8.572  -0.019   6.302  1.00  5.85           H  
ATOM    116 1HB  PHE A  16       7.819  -1.113   8.370  1.00  5.85           H  
ATOM    117 2HB  PHE A  16       9.411  -1.825   8.606  1.00  5.85           H  
ATOM    118  HD1 PHE A  16       7.585   1.417   8.503  1.00  5.85           H  
ATOM    119  HD2 PHE A  16      11.157  -0.639   9.624  1.00  5.85           H  
ATOM    120  HE1 PHE A  16       8.335   3.399   9.785  1.00  5.85           H  
ATOM    121  HE2 PHE A  16      11.905   1.320  10.901  1.00  5.85           H  
ATOM    122  HZ  PHE A  16      10.492   3.351  10.985  1.00  5.85           H  
ATOM    123  N   GLN A  17      10.927   0.711   6.214  1.00  4.72           N  
ATOM    124  CA  GLN A  17      12.312   1.055   6.015  1.00  4.72           C  
ATOM    125  C   GLN A  17      12.852   1.868   7.175  1.00  4.72           C  
ATOM    126  O   GLN A  17      13.645   1.361   7.954  1.00  4.72           O  
ATOM    127  CB  GLN A  17      12.466   1.845   4.719  1.00  4.72           C  
ATOM    128  CG  GLN A  17      12.041   1.078   3.474  1.00  4.72           C  
ATOM    129  CD  GLN A  17      12.887  -0.136   3.178  1.00  4.72           C  
ATOM    130  OE1 GLN A  17      14.103  -0.021   3.031  1.00  4.72           O  
ATOM    131  NE2 GLN A  17      12.247  -1.296   3.074  1.00  4.72           N  
ATOM    132  H   GLN A  17      10.203   1.409   6.142  1.00  4.72           H  
ATOM    133  HA  GLN A  17      12.899   0.141   5.940  1.00  4.72           H  
ATOM    134 1HB  GLN A  17      11.876   2.755   4.769  1.00  4.72           H  
ATOM    135 2HB  GLN A  17      13.515   2.137   4.603  1.00  4.72           H  
ATOM    136 1HG  GLN A  17      11.010   0.744   3.605  1.00  4.72           H  
ATOM    137 2HG  GLN A  17      12.106   1.746   2.619  1.00  4.72           H  
ATOM    138 1HE2 GLN A  17      12.739  -2.132   2.858  1.00  4.72           H  
ATOM    139 2HE2 GLN A  17      11.234  -1.329   3.222  1.00  4.72           H  
ATOM    140  N   GLY A  18      12.384   3.093   7.379  1.00  3.68           N  
ATOM    141  CA  GLY A  18      12.994   3.840   8.466  1.00  3.68           C  
ATOM    142  C   GLY A  18      14.506   3.870   8.175  1.00  3.68           C  
ATOM    143  O   GLY A  18      14.893   4.250   7.072  1.00  3.68           O  
ATOM    144  H   GLY A  18      11.687   3.510   6.781  1.00  3.68           H  
ATOM    145 1HA  GLY A  18      12.596   4.855   8.486  1.00  3.68           H  
ATOM    146 2HA  GLY A  18      12.751   3.377   9.409  1.00  3.68           H  
ATOM    147  N   PRO A  19      15.378   3.493   9.133  1.00  2.82           N  
ATOM    148  CA  PRO A  19      16.831   3.442   9.021  1.00  2.82           C  
ATOM    149  C   PRO A  19      17.359   2.150   8.373  1.00  2.82           C  
ATOM    150  O   PRO A  19      18.572   1.946   8.295  1.00  2.82           O  
ATOM    151  CB  PRO A  19      17.254   3.519  10.485  1.00  2.82           C  
ATOM    152  CG  PRO A  19      16.161   2.762  11.216  1.00  2.82           C  
ATOM    153  CD  PRO A  19      14.880   3.095  10.471  1.00  2.82           C  
ATOM    154  HA  PRO A  19      17.179   4.323   8.460  1.00  2.82           H  
ATOM    155 1HB  PRO A  19      18.246   3.054  10.612  1.00  2.82           H  
ATOM    156 2HB  PRO A  19      17.345   4.567  10.803  1.00  2.82           H  
ATOM    157 1HG  PRO A  19      16.384   1.682  11.198  1.00  2.82           H  
ATOM    158 2HG  PRO A  19      16.131   3.062  12.273  1.00  2.82           H  
ATOM    159 1HD  PRO A  19      14.274   2.177  10.403  1.00  2.82           H  
ATOM    160 2HD  PRO A  19      14.354   3.926  10.962  1.00  2.82           H  
ATOM    161  N   LEU A  20      16.451   1.265   7.961  1.00  2.16           N  
ATOM    162  CA  LEU A  20      16.773  -0.069   7.466  1.00  2.16           C  
ATOM    163  C   LEU A  20      16.899  -0.043   5.954  1.00  2.16           C  
ATOM    164  O   LEU A  20      16.492   0.924   5.309  1.00  2.16           O  
ATOM    165  CB  LEU A  20      15.637  -1.031   7.815  1.00  2.16           C  
ATOM    166  CG  LEU A  20      15.225  -1.069   9.285  1.00  2.16           C  
ATOM    167  CD1 LEU A  20      14.057  -2.023   9.418  1.00  2.16           C  
ATOM    168  CD2 LEU A  20      16.388  -1.454  10.159  1.00  2.16           C  
ATOM    169  H   LEU A  20      15.463   1.490   8.012  1.00  2.16           H  
ATOM    170  HA  LEU A  20      17.712  -0.404   7.902  1.00  2.16           H  
ATOM    171 1HB  LEU A  20      14.766  -0.770   7.225  1.00  2.16           H  
ATOM    172 2HB  LEU A  20      15.941  -2.037   7.530  1.00  2.16           H  
ATOM    173  HG  LEU A  20      14.881  -0.082   9.581  1.00  2.16           H  
ATOM    174 1HD1 LEU A  20      13.716  -2.046  10.451  1.00  2.16           H  
ATOM    175 2HD1 LEU A  20      13.241  -1.678   8.770  1.00  2.16           H  
ATOM    176 3HD1 LEU A  20      14.367  -3.020   9.112  1.00  2.16           H  
ATOM    177 1HD2 LEU A  20      16.073  -1.461  11.201  1.00  2.16           H  
ATOM    178 2HD2 LEU A  20      16.720  -2.426   9.885  1.00  2.16           H  
ATOM    179 3HD2 LEU A  20      17.200  -0.733  10.028  1.00  2.16           H  
ATOM    180  N   ALA A  21      17.456  -1.097   5.373  1.00  1.70           N  
ATOM    181  CA  ALA A  21      17.521  -1.157   3.922  1.00  1.70           C  
ATOM    182  C   ALA A  21      17.514  -2.600   3.437  1.00  1.70           C  
ATOM    183  O   ALA A  21      17.788  -3.512   4.222  1.00  1.70           O  
ATOM    184  CB  ALA A  21      18.784  -0.458   3.441  1.00  1.70           C  
ATOM    185  H   ALA A  21      17.846  -1.846   5.942  1.00  1.70           H  
ATOM    186  HA  ALA A  21      16.644  -0.646   3.534  1.00  1.70           H  
ATOM    187 1HB  ALA A  21      18.842  -0.480   2.358  1.00  1.70           H  
ATOM    188 2HB  ALA A  21      18.772   0.577   3.782  1.00  1.70           H  
ATOM    189 3HB  ALA A  21      19.645  -0.956   3.846  1.00  1.70           H  
ATOM    190  N   PRO A  22      17.048  -2.867   2.204  1.00  1.40           N  
ATOM    191  CA  PRO A  22      17.163  -4.143   1.557  1.00  1.40           C  
ATOM    192  C   PRO A  22      18.584  -4.395   1.119  1.00  1.40           C  
ATOM    193  O   PRO A  22      19.253  -3.490   0.610  1.00  1.40           O  
ATOM    194  CB  PRO A  22      16.214  -4.011   0.368  1.00  1.40           C  
ATOM    195  CG  PRO A  22      16.184  -2.532   0.072  1.00  1.40           C  
ATOM    196  CD  PRO A  22      16.311  -1.863   1.423  1.00  1.40           C  
ATOM    197  HA  PRO A  22      16.826  -4.914   2.239  1.00  1.40           H  
ATOM    198 1HB  PRO A  22      16.593  -4.611  -0.473  1.00  1.40           H  
ATOM    199 2HB  PRO A  22      15.228  -4.415   0.631  1.00  1.40           H  
ATOM    200 1HG  PRO A  22      17.004  -2.265  -0.609  1.00  1.40           H  
ATOM    201 2HG  PRO A  22      15.245  -2.269  -0.442  1.00  1.40           H  
ATOM    202 1HD  PRO A  22      16.855  -0.922   1.309  1.00  1.40           H  
ATOM    203 2HD  PRO A  22      15.320  -1.724   1.844  1.00  1.40           H  
ATOM    204  N   TYR A  23      19.002  -5.642   1.222  1.00  1.22           N  
ATOM    205  CA  TYR A  23      20.295  -6.068   0.739  1.00  1.22           C  
ATOM    206  C   TYR A  23      20.230  -7.414   0.041  1.00  1.22           C  
ATOM    207  O   TYR A  23      19.452  -8.289   0.426  1.00  1.22           O  
ATOM    208  CB  TYR A  23      21.293  -6.144   1.864  1.00  1.22           C  
ATOM    209  CG  TYR A  23      21.562  -4.844   2.594  1.00  1.22           C  
ATOM    210  CD1 TYR A  23      20.821  -4.474   3.711  1.00  1.22           C  
ATOM    211  CD2 TYR A  23      22.569  -4.021   2.135  1.00  1.22           C  
ATOM    212  CE1 TYR A  23      21.110  -3.285   4.355  1.00  1.22           C  
ATOM    213  CE2 TYR A  23      22.850  -2.841   2.773  1.00  1.22           C  
ATOM    214  CZ  TYR A  23      22.133  -2.468   3.873  1.00  1.22           C  
ATOM    215  OH  TYR A  23      22.425  -1.276   4.494  1.00  1.22           O  
ATOM    216  H   TYR A  23      18.399  -6.309   1.688  1.00  1.22           H  
ATOM    217  HA  TYR A  23      20.648  -5.338   0.011  1.00  1.22           H  
ATOM    218 1HB  TYR A  23      20.972  -6.892   2.592  1.00  1.22           H  
ATOM    219 2HB  TYR A  23      22.212  -6.473   1.434  1.00  1.22           H  
ATOM    220  HD1 TYR A  23      20.019  -5.117   4.082  1.00  1.22           H  
ATOM    221  HD2 TYR A  23      23.149  -4.314   1.260  1.00  1.22           H  
ATOM    222  HE1 TYR A  23      20.533  -2.990   5.231  1.00  1.22           H  
ATOM    223  HE2 TYR A  23      23.648  -2.200   2.401  1.00  1.22           H  
ATOM    224  HH  TYR A  23      23.187  -0.868   4.067  1.00  1.22           H  
ATOM    225  N   GLU A  24      21.088  -7.593  -0.954  1.00  1.14           N  
ATOM    226  CA  GLU A  24      21.190  -8.863  -1.664  1.00  1.14           C  
ATOM    227  C   GLU A  24      22.418  -9.681  -1.251  1.00  1.14           C  
ATOM    228  O   GLU A  24      23.551  -9.194  -1.301  1.00  1.14           O  
ATOM    229  CB  GLU A  24      21.231  -8.585  -3.165  1.00  1.14           C  
ATOM    230  CG  GLU A  24      21.330  -9.797  -4.065  1.00  1.14           C  
ATOM    231  CD  GLU A  24      21.378  -9.380  -5.515  1.00  1.14           C  
ATOM    232  OE1 GLU A  24      21.200  -8.212  -5.772  1.00  1.14           O  
ATOM    233  OE2 GLU A  24      21.609 -10.207  -6.363  1.00  1.14           O  
ATOM    234  H   GLU A  24      21.692  -6.830  -1.225  1.00  1.14           H  
ATOM    235  HA  GLU A  24      20.301  -9.456  -1.445  1.00  1.14           H  
ATOM    236 1HB  GLU A  24      20.338  -8.034  -3.450  1.00  1.14           H  
ATOM    237 2HB  GLU A  24      22.087  -7.949  -3.385  1.00  1.14           H  
ATOM    238 1HG  GLU A  24      22.222 -10.358  -3.816  1.00  1.14           H  
ATOM    239 2HG  GLU A  24      20.470 -10.444  -3.890  1.00  1.14           H  
ATOM    240  N   ILE A  25      22.178 -10.934  -0.869  1.00  1.12           N  
ATOM    241  CA  ILE A  25      23.244 -11.868  -0.535  1.00  1.12           C  
ATOM    242  C   ILE A  25      23.229 -13.046  -1.491  1.00  1.12           C  
ATOM    243  O   ILE A  25      22.216 -13.719  -1.647  1.00  1.12           O  
ATOM    244  CB  ILE A  25      23.147 -12.366   0.924  1.00  1.12           C  
ATOM    245  CG1 ILE A  25      23.301 -11.164   1.884  1.00  1.12           C  
ATOM    246  CG2 ILE A  25      24.147 -13.497   1.221  1.00  1.12           C  
ATOM    247  CD1 ILE A  25      23.214 -11.495   3.319  1.00  1.12           C  
ATOM    248  H   ILE A  25      21.210 -11.245  -0.802  1.00  1.12           H  
ATOM    249  HA  ILE A  25      24.195 -11.362  -0.654  1.00  1.12           H  
ATOM    250  HB  ILE A  25      22.140 -12.755   1.080  1.00  1.12           H  
ATOM    251 1HG1 ILE A  25      24.232 -10.692   1.716  1.00  1.12           H  
ATOM    252 2HG1 ILE A  25      22.507 -10.448   1.666  1.00  1.12           H  
ATOM    253 1HG2 ILE A  25      24.011 -13.824   2.240  1.00  1.12           H  
ATOM    254 2HG2 ILE A  25      23.967 -14.336   0.545  1.00  1.12           H  
ATOM    255 3HG2 ILE A  25      25.157 -13.150   1.094  1.00  1.12           H  
ATOM    256 1HD1 ILE A  25      23.329 -10.586   3.894  1.00  1.12           H  
ATOM    257 2HD1 ILE A  25      22.281 -11.939   3.548  1.00  1.12           H  
ATOM    258 3HD1 ILE A  25      24.015 -12.189   3.573  1.00  1.12           H  
ATOM    259  N   ILE A  26      24.348 -13.293  -2.150  1.00  1.16           N  
ATOM    260  CA  ILE A  26      24.399 -14.379  -3.115  1.00  1.16           C  
ATOM    261  C   ILE A  26      25.139 -15.540  -2.498  1.00  1.16           C  
ATOM    262  O   ILE A  26      26.261 -15.384  -2.012  1.00  1.16           O  
ATOM    263  CB  ILE A  26      25.107 -13.957  -4.402  1.00  1.16           C  
ATOM    264  CG1 ILE A  26      24.403 -12.765  -4.981  1.00  1.16           C  
ATOM    265  CG2 ILE A  26      25.052 -15.118  -5.407  1.00  1.16           C  
ATOM    266  CD1 ILE A  26      24.892 -11.454  -4.424  1.00  1.16           C  
ATOM    267  H   ILE A  26      25.158 -12.714  -1.994  1.00  1.16           H  
ATOM    268  HA  ILE A  26      23.391 -14.701  -3.359  1.00  1.16           H  
ATOM    269  HB  ILE A  26      26.140 -13.686  -4.195  1.00  1.16           H  
ATOM    270 1HG1 ILE A  26      24.543 -12.763  -6.053  1.00  1.16           H  
ATOM    271 2HG1 ILE A  26      23.339 -12.845  -4.766  1.00  1.16           H  
ATOM    272 1HG2 ILE A  26      25.537 -14.825  -6.333  1.00  1.16           H  
ATOM    273 2HG2 ILE A  26      25.558 -15.990  -4.995  1.00  1.16           H  
ATOM    274 3HG2 ILE A  26      24.002 -15.372  -5.610  1.00  1.16           H  
ATOM    275 1HD1 ILE A  26      24.342 -10.634  -4.890  1.00  1.16           H  
ATOM    276 2HD1 ILE A  26      24.741 -11.419  -3.352  1.00  1.16           H  
ATOM    277 3HD1 ILE A  26      25.948 -11.345  -4.639  1.00  1.16           H  
ATOM    278  N   VAL A  27      24.506 -16.699  -2.480  1.00  1.22           N  
ATOM    279  CA  VAL A  27      25.140 -17.833  -1.842  1.00  1.22           C  
ATOM    280  C   VAL A  27      26.023 -18.570  -2.851  1.00  1.22           C  
ATOM    281  O   VAL A  27      25.550 -19.077  -3.871  1.00  1.22           O  
ATOM    282  CB  VAL A  27      24.061 -18.736  -1.236  1.00  1.22           C  
ATOM    283  CG1 VAL A  27      24.714 -19.938  -0.580  1.00  1.22           C  
ATOM    284  CG2 VAL A  27      23.235 -17.887  -0.230  1.00  1.22           C  
ATOM    285  H   VAL A  27      23.580 -16.779  -2.911  1.00  1.22           H  
ATOM    286  HA  VAL A  27      25.770 -17.470  -1.027  1.00  1.22           H  
ATOM    287  HB  VAL A  27      23.407 -19.112  -2.030  1.00  1.22           H  
ATOM    288 1HG1 VAL A  27      23.961 -20.594  -0.158  1.00  1.22           H  
ATOM    289 2HG1 VAL A  27      25.287 -20.470  -1.327  1.00  1.22           H  
ATOM    290 3HG1 VAL A  27      25.380 -19.596   0.211  1.00  1.22           H  
ATOM    291 1HG2 VAL A  27      22.461 -18.484   0.208  1.00  1.22           H  
ATOM    292 2HG2 VAL A  27      23.891 -17.511   0.555  1.00  1.22           H  
ATOM    293 3HG2 VAL A  27      22.778 -17.042  -0.759  1.00  1.22           H  
ATOM    294  N   SER A  28      27.330 -18.583  -2.595  1.00  1.27           N  
ATOM    295  CA  SER A  28      28.273 -19.172  -3.543  1.00  1.27           C  
ATOM    296  C   SER A  28      28.373 -20.693  -3.440  1.00  1.27           C  
ATOM    297  O   SER A  28      27.959 -21.291  -2.451  1.00  1.27           O  
ATOM    298  CB  SER A  28      29.645 -18.531  -3.399  1.00  1.27           C  
ATOM    299  OG  SER A  28      30.256 -18.846  -2.175  1.00  1.27           O  
ATOM    300  H   SER A  28      27.667 -18.149  -1.742  1.00  1.27           H  
ATOM    301  HA  SER A  28      27.916 -18.939  -4.548  1.00  1.27           H  
ATOM    302 1HB  SER A  28      30.284 -18.860  -4.217  1.00  1.27           H  
ATOM    303 2HB  SER A  28      29.544 -17.447  -3.485  1.00  1.27           H  
ATOM    304  HG  SER A  28      29.677 -18.479  -1.490  1.00  1.27           H  
ATOM    305  N   GLU A  29      29.026 -21.297  -4.432  1.00  1.30           N  
ATOM    306  CA  GLU A  29      29.221 -22.748  -4.541  1.00  1.30           C  
ATOM    307  C   GLU A  29      30.019 -23.378  -3.404  1.00  1.30           C  
ATOM    308  O   GLU A  29      29.898 -24.574  -3.147  1.00  1.30           O  
ATOM    309  CB  GLU A  29      29.903 -23.073  -5.869  1.00  1.30           C  
ATOM    310  CG  GLU A  29      29.029 -22.821  -7.093  1.00  1.30           C  
ATOM    311  CD  GLU A  29      29.724 -23.110  -8.407  1.00  1.30           C  
ATOM    312  OE1 GLU A  29      30.898 -23.398  -8.392  1.00  1.30           O  
ATOM    313  OE2 GLU A  29      29.074 -23.041  -9.424  1.00  1.30           O  
ATOM    314  H   GLU A  29      29.370 -20.721  -5.188  1.00  1.30           H  
ATOM    315  HA  GLU A  29      28.241 -23.218  -4.542  1.00  1.30           H  
ATOM    316 1HB  GLU A  29      30.809 -22.473  -5.968  1.00  1.30           H  
ATOM    317 2HB  GLU A  29      30.202 -24.120  -5.877  1.00  1.30           H  
ATOM    318 1HG  GLU A  29      28.155 -23.455  -7.023  1.00  1.30           H  
ATOM    319 2HG  GLU A  29      28.693 -21.786  -7.080  1.00  1.30           H  
ATOM    320  N   ASP A  30      30.854 -22.585  -2.750  1.00  1.29           N  
ATOM    321  CA  ASP A  30      31.683 -23.080  -1.663  1.00  1.29           C  
ATOM    322  C   ASP A  30      31.059 -22.788  -0.297  1.00  1.29           C  
ATOM    323  O   ASP A  30      31.685 -23.033   0.735  1.00  1.29           O  
ATOM    324  CB  ASP A  30      33.041 -22.384  -1.695  1.00  1.29           C  
ATOM    325  CG  ASP A  30      33.854 -22.647  -2.957  1.00  1.29           C  
ATOM    326  OD1 ASP A  30      33.969 -23.776  -3.363  1.00  1.29           O  
ATOM    327  OD2 ASP A  30      34.322 -21.676  -3.530  1.00  1.29           O  
ATOM    328  H   ASP A  30      30.899 -21.612  -3.009  1.00  1.29           H  
ATOM    329  HA  ASP A  30      31.807 -24.158  -1.771  1.00  1.29           H  
ATOM    330 1HB  ASP A  30      32.887 -21.324  -1.579  1.00  1.29           H  
ATOM    331 2HB  ASP A  30      33.627 -22.716  -0.839  1.00  1.29           H  
ATOM    332  N   SER A  31      29.858 -22.212  -0.277  1.00  1.23           N  
ATOM    333  CA  SER A  31      29.237 -21.829   0.983  1.00  1.23           C  
ATOM    334  C   SER A  31      28.907 -22.993   1.904  1.00  1.23           C  
ATOM    335  O   SER A  31      28.383 -24.029   1.496  1.00  1.23           O  
ATOM    336  CB  SER A  31      27.992 -21.012   0.750  1.00  1.23           C  
ATOM    337  OG  SER A  31      27.361 -20.723   1.975  1.00  1.23           O  
ATOM    338  H   SER A  31      29.346 -22.032  -1.140  1.00  1.23           H  
ATOM    339  HA  SER A  31      29.946 -21.190   1.512  1.00  1.23           H  
ATOM    340 1HB  SER A  31      28.250 -20.085   0.239  1.00  1.23           H  
ATOM    341 2HB  SER A  31      27.318 -21.544   0.106  1.00  1.23           H  
ATOM    342  HG  SER A  31      27.856 -19.976   2.343  1.00  1.23           H  
ATOM    343  N   GLU A  32      29.082 -22.758   3.193  1.00  1.13           N  
ATOM    344  CA  GLU A  32      28.789 -23.754   4.212  1.00  1.13           C  
ATOM    345  C   GLU A  32      27.298 -23.832   4.520  1.00  1.13           C  
ATOM    346  O   GLU A  32      26.868 -24.648   5.334  1.00  1.13           O  
ATOM    347  CB  GLU A  32      29.556 -23.428   5.496  1.00  1.13           C  
ATOM    348  CG  GLU A  32      31.071 -23.542   5.367  1.00  1.13           C  
ATOM    349  CD  GLU A  32      31.813 -23.194   6.640  1.00  1.13           C  
ATOM    350  OE1 GLU A  32      31.175 -22.857   7.609  1.00  1.13           O  
ATOM    351  OE2 GLU A  32      33.020 -23.270   6.638  1.00  1.13           O  
ATOM    352  H   GLU A  32      29.483 -21.877   3.475  1.00  1.13           H  
ATOM    353  HA  GLU A  32      29.115 -24.728   3.845  1.00  1.13           H  
ATOM    354 1HB  GLU A  32      29.319 -22.410   5.809  1.00  1.13           H  
ATOM    355 2HB  GLU A  32      29.233 -24.098   6.292  1.00  1.13           H  
ATOM    356 1HG  GLU A  32      31.321 -24.563   5.080  1.00  1.13           H  
ATOM    357 2HG  GLU A  32      31.403 -22.881   4.565  1.00  1.13           H  
ATOM    358  N   HIS A  33      26.506 -22.983   3.863  1.00  1.02           N  
ATOM    359  CA  HIS A  33      25.079 -22.966   4.101  1.00  1.02           C  
ATOM    360  C   HIS A  33      24.345 -23.707   2.993  1.00  1.02           C  
ATOM    361  O   HIS A  33      23.112 -23.769   2.974  1.00  1.02           O  
ATOM    362  CB  HIS A  33      24.608 -21.529   4.148  1.00  1.02           C  
ATOM    363  CG  HIS A  33      25.359 -20.791   5.154  1.00  1.02           C  
ATOM    364  ND1 HIS A  33      25.307 -21.070   6.487  1.00  1.02           N  
ATOM    365  CD2 HIS A  33      26.218 -19.792   5.013  1.00  1.02           C  
ATOM    366  CE1 HIS A  33      26.108 -20.251   7.129  1.00  1.02           C  
ATOM    367  NE2 HIS A  33      26.671 -19.468   6.253  1.00  1.02           N  
ATOM    368  H   HIS A  33      26.899 -22.319   3.198  1.00  1.02           H  
ATOM    369  HA  HIS A  33      24.849 -23.447   5.050  1.00  1.02           H  
ATOM    370 1HB  HIS A  33      24.756 -21.055   3.173  1.00  1.02           H  
ATOM    371 2HB  HIS A  33      23.556 -21.491   4.386  1.00  1.02           H  
ATOM    372  HD2 HIS A  33      26.502 -19.332   4.073  1.00  1.02           H  
ATOM    373  HE1 HIS A  33      26.278 -20.227   8.203  1.00  1.02           H  
ATOM    374  HE2 HIS A  33      27.342 -18.731   6.457  1.00  1.02           H  
ATOM    375  N   LEU A  34      25.088 -24.276   2.051  1.00  0.93           N  
ATOM    376  CA  LEU A  34      24.402 -24.946   0.971  1.00  0.93           C  
ATOM    377  C   LEU A  34      23.661 -26.168   1.474  1.00  0.93           C  
ATOM    378  O   LEU A  34      24.208 -26.988   2.213  1.00  0.93           O  
ATOM    379  CB  LEU A  34      25.409 -25.345  -0.092  1.00  0.93           C  
ATOM    380  CG  LEU A  34      26.053 -24.191  -0.748  1.00  0.93           C  
ATOM    381  CD1 LEU A  34      27.102 -24.647  -1.701  1.00  0.93           C  
ATOM    382  CD2 LEU A  34      25.034 -23.436  -1.423  1.00  0.93           C  
ATOM    383  H   LEU A  34      26.111 -24.233   2.062  1.00  0.93           H  
ATOM    384  HA  LEU A  34      23.677 -24.258   0.535  1.00  0.93           H  
ATOM    385 1HB  LEU A  34      26.192 -25.947   0.369  1.00  0.93           H  
ATOM    386 2HB  LEU A  34      24.907 -25.939  -0.856  1.00  0.93           H  
ATOM    387  HG  LEU A  34      26.519 -23.579  -0.015  1.00  0.93           H  
ATOM    388 1HD1 LEU A  34      27.543 -23.777  -2.155  1.00  0.93           H  
ATOM    389 2HD1 LEU A  34      27.869 -25.206  -1.165  1.00  0.93           H  
ATOM    390 3HD1 LEU A  34      26.663 -25.275  -2.471  1.00  0.93           H  
ATOM    391 1HD2 LEU A  34      25.494 -22.592  -1.918  1.00  0.93           H  
ATOM    392 2HD2 LEU A  34      24.596 -24.096  -2.132  1.00  0.93           H  
ATOM    393 3HD2 LEU A  34      24.280 -23.093  -0.719  1.00  0.93           H  
ATOM    394  N   GLY A  35      22.417 -26.305   1.039  1.00  0.85           N  
ATOM    395  CA  GLY A  35      21.581 -27.432   1.408  1.00  0.85           C  
ATOM    396  C   GLY A  35      20.871 -27.218   2.747  1.00  0.85           C  
ATOM    397  O   GLY A  35      20.085 -28.067   3.171  1.00  0.85           O  
ATOM    398  H   GLY A  35      22.004 -25.576   0.458  1.00  0.85           H  
ATOM    399 1HA  GLY A  35      20.842 -27.594   0.625  1.00  0.85           H  
ATOM    400 2HA  GLY A  35      22.192 -28.330   1.461  1.00  0.85           H  
ATOM    401  N   LYS A  36      21.130 -26.088   3.412  1.00  0.80           N  
ATOM    402  CA  LYS A  36      20.510 -25.821   4.703  1.00  0.80           C  
ATOM    403  C   LYS A  36      19.211 -25.058   4.548  1.00  0.80           C  
ATOM    404  O   LYS A  36      19.037 -24.272   3.608  1.00  0.80           O  
ATOM    405  CB  LYS A  36      21.451 -25.021   5.601  1.00  0.80           C  
ATOM    406  CG  LYS A  36      22.799 -25.690   5.848  1.00  0.80           C  
ATOM    407  CD  LYS A  36      22.639 -27.007   6.579  1.00  0.80           C  
ATOM    408  CE  LYS A  36      23.994 -27.631   6.909  1.00  0.80           C  
ATOM    409  NZ  LYS A  36      23.841 -28.954   7.585  1.00  0.80           N  
ATOM    410  H   LYS A  36      21.788 -25.403   3.035  1.00  0.80           H  
ATOM    411  HA  LYS A  36      20.282 -26.771   5.190  1.00  0.80           H  
ATOM    412 1HB  LYS A  36      21.641 -24.047   5.145  1.00  0.80           H  
ATOM    413 2HB  LYS A  36      20.967 -24.843   6.566  1.00  0.80           H  
ATOM    414 1HG  LYS A  36      23.291 -25.878   4.887  1.00  0.80           H  
ATOM    415 2HG  LYS A  36      23.436 -25.026   6.433  1.00  0.80           H  
ATOM    416 1HD  LYS A  36      22.076 -26.848   7.504  1.00  0.80           H  
ATOM    417 2HD  LYS A  36      22.074 -27.698   5.950  1.00  0.80           H  
ATOM    418 1HE  LYS A  36      24.558 -27.765   5.985  1.00  0.80           H  
ATOM    419 2HE  LYS A  36      24.549 -26.958   7.565  1.00  0.80           H  
ATOM    420 1HZ  LYS A  36      24.752 -29.340   7.788  1.00  0.80           H  
ATOM    421 2HZ  LYS A  36      23.325 -28.834   8.447  1.00  0.80           H  
ATOM    422 3HZ  LYS A  36      23.334 -29.583   6.977  1.00  0.80           H  
ATOM    423  N   SER A  37      18.292 -25.268   5.484  1.00  0.78           N  
ATOM    424  CA  SER A  37      17.078 -24.488   5.455  1.00  0.78           C  
ATOM    425  C   SER A  37      17.261 -23.131   6.100  1.00  0.78           C  
ATOM    426  O   SER A  37      18.163 -22.928   6.919  1.00  0.78           O  
ATOM    427  CB  SER A  37      15.954 -25.246   6.120  1.00  0.78           C  
ATOM    428  OG  SER A  37      16.218 -25.445   7.490  1.00  0.78           O  
ATOM    429  H   SER A  37      18.430 -25.955   6.237  1.00  0.78           H  
ATOM    430  HA  SER A  37      16.810 -24.330   4.426  1.00  0.78           H  
ATOM    431 1HB  SER A  37      15.034 -24.693   5.995  1.00  0.78           H  
ATOM    432 2HB  SER A  37      15.822 -26.205   5.628  1.00  0.78           H  
ATOM    433  HG  SER A  37      16.999 -26.056   7.512  1.00  0.78           H  
ATOM    434  N   ILE A  38      16.329 -22.239   5.813  1.00  0.77           N  
ATOM    435  CA  ILE A  38      16.329 -20.919   6.425  1.00  0.77           C  
ATOM    436  C   ILE A  38      16.205 -21.026   7.938  1.00  0.77           C  
ATOM    437  O   ILE A  38      16.915 -20.350   8.687  1.00  0.77           O  
ATOM    438  CB  ILE A  38      15.187 -20.070   5.869  1.00  0.77           C  
ATOM    439  CG1 ILE A  38      15.453 -19.744   4.425  1.00  0.77           C  
ATOM    440  CG2 ILE A  38      14.984 -18.830   6.702  1.00  0.77           C  
ATOM    441  CD1 ILE A  38      14.277 -19.166   3.765  1.00  0.77           C  
ATOM    442  H   ILE A  38      15.627 -22.493   5.110  1.00  0.77           H  
ATOM    443  HA  ILE A  38      17.277 -20.432   6.189  1.00  0.77           H  
ATOM    444  HB  ILE A  38      14.270 -20.661   5.890  1.00  0.77           H  
ATOM    445 1HG1 ILE A  38      16.276 -19.040   4.355  1.00  0.77           H  
ATOM    446 2HG1 ILE A  38      15.729 -20.663   3.898  1.00  0.77           H  
ATOM    447 1HG2 ILE A  38      14.151 -18.257   6.298  1.00  0.77           H  
ATOM    448 2HG2 ILE A  38      14.762 -19.115   7.728  1.00  0.77           H  
ATOM    449 3HG2 ILE A  38      15.891 -18.226   6.681  1.00  0.77           H  
ATOM    450 1HD1 ILE A  38      14.503 -18.962   2.733  1.00  0.77           H  
ATOM    451 2HD1 ILE A  38      13.459 -19.865   3.828  1.00  0.77           H  
ATOM    452 3HD1 ILE A  38      13.991 -18.247   4.264  1.00  0.77           H  
ATOM    453  N   GLY A  39      15.299 -21.893   8.383  1.00  0.79           N  
ATOM    454  CA  GLY A  39      15.076 -22.153   9.787  1.00  0.79           C  
ATOM    455  C   GLY A  39      16.358 -22.625  10.456  1.00  0.79           C  
ATOM    456  O   GLY A  39      16.789 -22.032  11.443  1.00  0.79           O  
ATOM    457  H   GLY A  39      14.729 -22.409   7.723  1.00  0.79           H  
ATOM    458 1HA  GLY A  39      14.711 -21.250  10.274  1.00  0.79           H  
ATOM    459 2HA  GLY A  39      14.303 -22.915   9.889  1.00  0.79           H  
ATOM    460  N   GLU A  40      17.013 -23.650   9.892  1.00  0.82           N  
ATOM    461  CA  GLU A  40      18.244 -24.182  10.487  1.00  0.82           C  
ATOM    462  C   GLU A  40      19.349 -23.146  10.603  1.00  0.82           C  
ATOM    463  O   GLU A  40      20.111 -23.154  11.571  1.00  0.82           O  
ATOM    464  CB  GLU A  40      18.771 -25.359   9.669  1.00  0.82           C  
ATOM    465  CG  GLU A  40      17.989 -26.654   9.803  1.00  0.82           C  
ATOM    466  CD  GLU A  40      18.388 -27.658   8.763  1.00  0.82           C  
ATOM    467  OE1 GLU A  40      18.376 -27.288   7.600  1.00  0.82           O  
ATOM    468  OE2 GLU A  40      18.717 -28.769   9.105  1.00  0.82           O  
ATOM    469  H   GLU A  40      16.644 -24.092   9.047  1.00  0.82           H  
ATOM    470  HA  GLU A  40      18.007 -24.532  11.492  1.00  0.82           H  
ATOM    471 1HB  GLU A  40      18.780 -25.081   8.612  1.00  0.82           H  
ATOM    472 2HB  GLU A  40      19.803 -25.562   9.953  1.00  0.82           H  
ATOM    473 1HG  GLU A  40      18.183 -27.076  10.788  1.00  0.82           H  
ATOM    474 2HG  GLU A  40      16.924 -26.446   9.734  1.00  0.82           H  
ATOM    475  N   LEU A  41      19.440 -22.238   9.634  1.00  0.87           N  
ATOM    476  CA  LEU A  41      20.483 -21.231   9.709  1.00  0.87           C  
ATOM    477  C   LEU A  41      20.274 -20.229  10.838  1.00  0.87           C  
ATOM    478  O   LEU A  41      21.219 -19.532  11.218  1.00  0.87           O  
ATOM    479  CB  LEU A  41      20.620 -20.445   8.415  1.00  0.87           C  
ATOM    480  CG  LEU A  41      21.109 -21.192   7.231  1.00  0.87           C  
ATOM    481  CD1 LEU A  41      21.208 -20.225   6.082  1.00  0.87           C  
ATOM    482  CD2 LEU A  41      22.399 -21.836   7.567  1.00  0.87           C  
ATOM    483  H   LEU A  41      18.810 -22.280   8.831  1.00  0.87           H  
ATOM    484  HA  LEU A  41      21.425 -21.744   9.889  1.00  0.87           H  
ATOM    485 1HB  LEU A  41      19.641 -20.032   8.163  1.00  0.87           H  
ATOM    486 2HB  LEU A  41      21.307 -19.634   8.588  1.00  0.87           H  
ATOM    487  HG  LEU A  41      20.396 -21.958   6.950  1.00  0.87           H  
ATOM    488 1HD1 LEU A  41      21.549 -20.745   5.197  1.00  0.87           H  
ATOM    489 2HD1 LEU A  41      20.228 -19.792   5.900  1.00  0.87           H  
ATOM    490 3HD1 LEU A  41      21.915 -19.435   6.332  1.00  0.87           H  
ATOM    491 1HD2 LEU A  41      22.777 -22.381   6.706  1.00  0.87           H  
ATOM    492 2HD2 LEU A  41      23.102 -21.069   7.857  1.00  0.87           H  
ATOM    493 3HD2 LEU A  41      22.255 -22.526   8.397  1.00  0.87           H  
ATOM    494  N   ASN A  42      19.030 -20.064  11.298  1.00  0.91           N  
ATOM    495  CA  ASN A  42      18.710 -19.128  12.364  1.00  0.91           C  
ATOM    496  C   ASN A  42      19.218 -17.711  12.112  1.00  0.91           C  
ATOM    497  O   ASN A  42      19.563 -17.009  13.066  1.00  0.91           O  
ATOM    498  CB  ASN A  42      19.273 -19.658  13.676  1.00  0.91           C  
ATOM    499  CG  ASN A  42      18.577 -20.911  14.155  1.00  0.91           C  
ATOM    500  OD1 ASN A  42      17.351 -20.931  14.315  1.00  0.91           O  
ATOM    501  ND2 ASN A  42      19.333 -21.956  14.377  1.00  0.91           N  
ATOM    502  H   ASN A  42      18.284 -20.676  10.966  1.00  0.91           H  
ATOM    503  HA  ASN A  42      17.623 -19.077  12.444  1.00  0.91           H  
ATOM    504 1HB  ASN A  42      20.335 -19.876  13.564  1.00  0.91           H  
ATOM    505 2HB  ASN A  42      19.188 -18.902  14.439  1.00  0.91           H  
ATOM    506 1HD2 ASN A  42      18.923 -22.813  14.683  1.00  0.91           H  
ATOM    507 2HD2 ASN A  42      20.317 -21.903  14.219  1.00  0.91           H  
ATOM    508  N   VAL A  43      19.158 -17.235  10.867  1.00  0.96           N  
ATOM    509  CA  VAL A  43      19.689 -15.911  10.575  1.00  0.96           C  
ATOM    510  C   VAL A  43      18.935 -14.826  11.312  1.00  0.96           C  
ATOM    511  O   VAL A  43      19.550 -13.936  11.894  1.00  0.96           O  
ATOM    512  CB  VAL A  43      19.681 -15.623   9.067  1.00  0.96           C  
ATOM    513  CG1 VAL A  43      20.071 -14.181   8.818  1.00  0.96           C  
ATOM    514  CG2 VAL A  43      20.644 -16.549   8.385  1.00  0.96           C  
ATOM    515  H   VAL A  43      18.817 -17.831  10.124  1.00  0.96           H  
ATOM    516  HA  VAL A  43      20.731 -15.891  10.907  1.00  0.96           H  
ATOM    517  HB  VAL A  43      18.676 -15.774   8.671  1.00  0.96           H  
ATOM    518 1HG1 VAL A  43      20.066 -13.980   7.760  1.00  0.96           H  
ATOM    519 2HG1 VAL A  43      19.362 -13.529   9.317  1.00  0.96           H  
ATOM    520 3HG1 VAL A  43      21.069 -13.998   9.210  1.00  0.96           H  
ATOM    521 1HG2 VAL A  43      20.636 -16.353   7.327  1.00  0.96           H  
ATOM    522 2HG2 VAL A  43      21.643 -16.387   8.782  1.00  0.96           H  
ATOM    523 3HG2 VAL A  43      20.339 -17.565   8.570  1.00  0.96           H  
ATOM    524  N   TRP A  44      17.608 -14.899  11.324  1.00  1.00           N  
ATOM    525  CA  TRP A  44      16.849 -13.873  12.031  1.00  1.00           C  
ATOM    526  C   TRP A  44      17.217 -13.866  13.511  1.00  1.00           C  
ATOM    527  O   TRP A  44      17.484 -12.820  14.095  1.00  1.00           O  
ATOM    528  CB  TRP A  44      15.339 -14.068  11.880  1.00  1.00           C  
ATOM    529  CG  TRP A  44      14.535 -13.000  12.604  1.00  1.00           C  
ATOM    530  CD1 TRP A  44      14.155 -11.784  12.111  1.00  1.00           C  
ATOM    531  CD2 TRP A  44      14.017 -13.056  13.954  1.00  1.00           C  
ATOM    532  NE1 TRP A  44      13.450 -11.089  13.059  1.00  1.00           N  
ATOM    533  CE2 TRP A  44      13.355 -11.848  14.189  1.00  1.00           C  
ATOM    534  CE3 TRP A  44      14.059 -14.014  14.961  1.00  1.00           C  
ATOM    535  CZ2 TRP A  44      12.744 -11.571  15.399  1.00  1.00           C  
ATOM    536  CZ3 TRP A  44      13.447 -13.738  16.174  1.00  1.00           C  
ATOM    537  CH2 TRP A  44      12.807 -12.549  16.388  1.00  1.00           C  
ATOM    538  H   TRP A  44      17.136 -15.647  10.841  1.00  1.00           H  
ATOM    539  HA  TRP A  44      17.104 -12.903  11.604  1.00  1.00           H  
ATOM    540 1HB  TRP A  44      15.074 -14.033  10.822  1.00  1.00           H  
ATOM    541 2HB  TRP A  44      15.050 -15.045  12.267  1.00  1.00           H  
ATOM    542  HD1 TRP A  44      14.374 -11.412  11.121  1.00  1.00           H  
ATOM    543  HE1 TRP A  44      13.066 -10.163  12.931  1.00  1.00           H  
ATOM    544  HE3 TRP A  44      14.563 -14.959  14.798  1.00  1.00           H  
ATOM    545  HZ2 TRP A  44      12.228 -10.629  15.585  1.00  1.00           H  
ATOM    546  HZ3 TRP A  44      13.489 -14.494  16.955  1.00  1.00           H  
ATOM    547  HH2 TRP A  44      12.336 -12.366  17.354  1.00  1.00           H  
ATOM    548  N   HIS A  45      17.310 -15.039  14.121  1.00  1.04           N  
ATOM    549  CA  HIS A  45      17.592 -15.098  15.548  1.00  1.04           C  
ATOM    550  C   HIS A  45      18.982 -14.560  15.886  1.00  1.04           C  
ATOM    551  O   HIS A  45      19.166 -13.922  16.926  1.00  1.04           O  
ATOM    552  CB  HIS A  45      17.508 -16.540  16.036  1.00  1.04           C  
ATOM    553  CG  HIS A  45      16.138 -17.117  16.028  1.00  1.04           C  
ATOM    554  ND1 HIS A  45      15.174 -16.772  16.948  1.00  1.04           N  
ATOM    555  CD2 HIS A  45      15.564 -18.017  15.198  1.00  1.04           C  
ATOM    556  CE1 HIS A  45      14.063 -17.443  16.689  1.00  1.04           C  
ATOM    557  NE2 HIS A  45      14.274 -18.204  15.632  1.00  1.04           N  
ATOM    558  H   HIS A  45      17.150 -15.890  13.604  1.00  1.04           H  
ATOM    559  HA  HIS A  45      16.862 -14.500  16.090  1.00  1.04           H  
ATOM    560 1HB  HIS A  45      18.137 -17.157  15.410  1.00  1.04           H  
ATOM    561 2HB  HIS A  45      17.900 -16.601  17.049  1.00  1.04           H  
ATOM    562  HD2 HIS A  45      16.037 -18.504  14.346  1.00  1.04           H  
ATOM    563  HE1 HIS A  45      13.131 -17.376  17.251  1.00  1.04           H  
ATOM    564  HE2 HIS A  45      13.602 -18.826  15.205  1.00  1.04           H  
ATOM    565  N   GLN A  46      19.965 -14.821  15.021  1.00  1.07           N  
ATOM    566  CA  GLN A  46      21.325 -14.364  15.281  1.00  1.07           C  
ATOM    567  C   GLN A  46      21.626 -12.928  14.821  1.00  1.07           C  
ATOM    568  O   GLN A  46      22.490 -12.267  15.404  1.00  1.07           O  
ATOM    569  CB  GLN A  46      22.338 -15.325  14.652  1.00  1.07           C  
ATOM    570  CG  GLN A  46      22.340 -16.711  15.281  1.00  1.07           C  
ATOM    571  CD  GLN A  46      23.409 -17.637  14.709  1.00  1.07           C  
ATOM    572  OE1 GLN A  46      23.825 -17.526  13.556  1.00  1.07           O  
ATOM    573  NE2 GLN A  46      23.874 -18.570  15.543  1.00  1.07           N  
ATOM    574  H   GLN A  46      19.773 -15.374  14.185  1.00  1.07           H  
ATOM    575  HA  GLN A  46      21.478 -14.392  16.358  1.00  1.07           H  
ATOM    576 1HB  GLN A  46      22.101 -15.445  13.589  1.00  1.07           H  
ATOM    577 2HB  GLN A  46      23.339 -14.905  14.722  1.00  1.07           H  
ATOM    578 1HG  GLN A  46      22.507 -16.612  16.352  1.00  1.07           H  
ATOM    579 2HG  GLN A  46      21.364 -17.167  15.095  1.00  1.07           H  
ATOM    580 1HE2 GLN A  46      24.579 -19.209  15.233  1.00  1.07           H  
ATOM    581 2HE2 GLN A  46      23.519 -18.630  16.476  1.00  1.07           H  
ATOM    582  N   THR A  47      20.944 -12.442  13.775  1.00  1.08           N  
ATOM    583  CA  THR A  47      21.258 -11.115  13.247  1.00  1.08           C  
ATOM    584  C   THR A  47      20.103 -10.110  13.309  1.00  1.08           C  
ATOM    585  O   THR A  47      20.330  -8.898  13.303  1.00  1.08           O  
ATOM    586  CB  THR A  47      21.640 -11.224  11.761  1.00  1.08           C  
ATOM    587  OG1 THR A  47      20.500 -11.682  11.026  1.00  1.08           O  
ATOM    588  CG2 THR A  47      22.774 -12.214  11.575  1.00  1.08           C  
ATOM    589  H   THR A  47      20.251 -13.018  13.309  1.00  1.08           H  
ATOM    590  HA  THR A  47      22.090 -10.708  13.813  1.00  1.08           H  
ATOM    591  HB  THR A  47      21.961 -10.264  11.389  1.00  1.08           H  
ATOM    592  HG1 THR A  47      20.279 -12.587  11.327  1.00  1.08           H  
ATOM    593 1HG2 THR A  47      23.030 -12.285  10.526  1.00  1.08           H  
ATOM    594 2HG2 THR A  47      23.644 -11.878  12.136  1.00  1.08           H  
ATOM    595 3HG2 THR A  47      22.462 -13.196  11.937  1.00  1.08           H  
ATOM    596  N   GLY A  48      18.864 -10.603  13.364  1.00  1.08           N  
ATOM    597  CA  GLY A  48      17.662  -9.781  13.282  1.00  1.08           C  
ATOM    598  C   GLY A  48      17.169  -9.576  11.838  1.00  1.08           C  
ATOM    599  O   GLY A  48      16.115  -8.975  11.621  1.00  1.08           O  
ATOM    600  H   GLY A  48      18.707 -11.598  13.450  1.00  1.08           H  
ATOM    601 1HA  GLY A  48      16.872 -10.261  13.862  1.00  1.08           H  
ATOM    602 2HA  GLY A  48      17.853  -8.814  13.744  1.00  1.08           H  
ATOM    603  N   ALA A  49      17.932 -10.044  10.844  1.00  1.06           N  
ATOM    604  CA  ALA A  49      17.544  -9.856   9.445  1.00  1.06           C  
ATOM    605  C   ALA A  49      16.267 -10.576   9.073  1.00  1.06           C  
ATOM    606  O   ALA A  49      16.067 -11.725   9.465  1.00  1.06           O  
ATOM    607  CB  ALA A  49      18.619 -10.364   8.535  1.00  1.06           C  
ATOM    608  H   ALA A  49      18.799 -10.540  11.048  1.00  1.06           H  
ATOM    609  HA  ALA A  49      17.399  -8.787   9.280  1.00  1.06           H  
ATOM    610 1HB  ALA A  49      18.327 -10.170   7.518  1.00  1.06           H  
ATOM    611 2HB  ALA A  49      19.536  -9.881   8.732  1.00  1.06           H  
ATOM    612 3HB  ALA A  49      18.743 -11.423   8.686  1.00  1.06           H  
ATOM    613  N   THR A  50      15.456  -9.950   8.222  1.00  1.04           N  
ATOM    614  CA  THR A  50      14.252 -10.603   7.722  1.00  1.04           C  
ATOM    615  C   THR A  50      14.361 -10.906   6.235  1.00  1.04           C  
ATOM    616  O   THR A  50      14.680 -10.019   5.445  1.00  1.04           O  
ATOM    617  CB  THR A  50      13.010  -9.718   7.963  1.00  1.04           C  
ATOM    618  OG1 THR A  50      12.829  -9.512   9.375  1.00  1.04           O  
ATOM    619  CG2 THR A  50      11.759 -10.363   7.369  1.00  1.04           C  
ATOM    620  H   THR A  50      15.657  -8.986   7.943  1.00  1.04           H  
ATOM    621  HA  THR A  50      14.117 -11.545   8.253  1.00  1.04           H  
ATOM    622  HB  THR A  50      13.167  -8.747   7.488  1.00  1.04           H  
ATOM    623  HG1 THR A  50      13.585  -9.033   9.737  1.00  1.04           H  
ATOM    624 1HG2 THR A  50      10.900  -9.719   7.546  1.00  1.04           H  
ATOM    625 2HG2 THR A  50      11.886 -10.499   6.295  1.00  1.04           H  
ATOM    626 3HG2 THR A  50      11.589 -11.331   7.837  1.00  1.04           H  
ATOM    627  N   ILE A  51      14.079 -12.152   5.837  1.00  1.00           N  
ATOM    628  CA  ILE A  51      14.116 -12.459   4.407  1.00  1.00           C  
ATOM    629  C   ILE A  51      12.813 -12.037   3.774  1.00  1.00           C  
ATOM    630  O   ILE A  51      11.732 -12.404   4.238  1.00  1.00           O  
ATOM    631  CB  ILE A  51      14.359 -13.950   4.072  1.00  1.00           C  
ATOM    632  CG1 ILE A  51      15.666 -14.383   4.561  1.00  1.00           C  
ATOM    633  CG2 ILE A  51      14.345 -14.141   2.551  1.00  1.00           C  
ATOM    634  CD1 ILE A  51      15.903 -15.860   4.471  1.00  1.00           C  
ATOM    635  H   ILE A  51      13.833 -12.862   6.513  1.00  1.00           H  
ATOM    636  HA  ILE A  51      14.919 -11.889   3.943  1.00  1.00           H  
ATOM    637  HB  ILE A  51      13.593 -14.575   4.532  1.00  1.00           H  
ATOM    638 1HG1 ILE A  51      16.412 -13.886   3.964  1.00  1.00           H  
ATOM    639 2HG1 ILE A  51      15.770 -14.076   5.599  1.00  1.00           H  
ATOM    640 1HG2 ILE A  51      14.538 -15.181   2.325  1.00  1.00           H  
ATOM    641 2HG2 ILE A  51      13.386 -13.858   2.146  1.00  1.00           H  
ATOM    642 3HG2 ILE A  51      15.120 -13.520   2.099  1.00  1.00           H  
ATOM    643 1HD1 ILE A  51      16.899 -16.097   4.843  1.00  1.00           H  
ATOM    644 2HD1 ILE A  51      15.161 -16.367   5.071  1.00  1.00           H  
ATOM    645 3HD1 ILE A  51      15.819 -16.182   3.436  1.00  1.00           H  
ATOM    646  N   VAL A  52      12.929 -11.258   2.720  1.00  0.97           N  
ATOM    647  CA  VAL A  52      11.793 -10.774   1.977  1.00  0.97           C  
ATOM    648  C   VAL A  52      11.553 -11.669   0.782  1.00  0.97           C  
ATOM    649  O   VAL A  52      10.413 -12.030   0.475  1.00  0.97           O  
ATOM    650  CB  VAL A  52      12.024  -9.336   1.530  1.00  0.97           C  
ATOM    651  CG1 VAL A  52      10.876  -8.882   0.653  1.00  0.97           C  
ATOM    652  CG2 VAL A  52      12.147  -8.476   2.751  1.00  0.97           C  
ATOM    653  H   VAL A  52      13.861 -10.999   2.408  1.00  0.97           H  
ATOM    654  HA  VAL A  52      10.914 -10.801   2.620  1.00  0.97           H  
ATOM    655  HB  VAL A  52      12.939  -9.274   0.937  1.00  0.97           H  
ATOM    656 1HG1 VAL A  52      11.052  -7.859   0.337  1.00  0.97           H  
ATOM    657 2HG1 VAL A  52      10.813  -9.527  -0.223  1.00  0.97           H  
ATOM    658 3HG1 VAL A  52       9.944  -8.938   1.210  1.00  0.97           H  
ATOM    659 1HG2 VAL A  52      12.293  -7.462   2.433  1.00  0.97           H  
ATOM    660 2HG2 VAL A  52      11.237  -8.545   3.339  1.00  0.97           H  
ATOM    661 3HG2 VAL A  52      12.997  -8.809   3.356  1.00  0.97           H  
ATOM    662  N   ALA A  53      12.629 -12.002   0.076  1.00  0.95           N  
ATOM    663  CA  ALA A  53      12.465 -12.851  -1.094  1.00  0.95           C  
ATOM    664  C   ALA A  53      13.732 -13.600  -1.470  1.00  0.95           C  
ATOM    665  O   ALA A  53      14.838 -13.166  -1.164  1.00  0.95           O  
ATOM    666  CB  ALA A  53      12.015 -12.022  -2.287  1.00  0.95           C  
ATOM    667  H   ALA A  53      13.548 -11.669   0.370  1.00  0.95           H  
ATOM    668  HA  ALA A  53      11.705 -13.583  -0.853  1.00  0.95           H  
ATOM    669 1HB  ALA A  53      11.859 -12.686  -3.139  1.00  0.95           H  
ATOM    670 2HB  ALA A  53      11.081 -11.513  -2.051  1.00  0.95           H  
ATOM    671 3HB  ALA A  53      12.781 -11.288  -2.531  1.00  0.95           H  
ATOM    672  N   ILE A  54      13.562 -14.726  -2.155  1.00  0.94           N  
ATOM    673  CA  ILE A  54      14.700 -15.458  -2.711  1.00  0.94           C  
ATOM    674  C   ILE A  54      14.556 -15.706  -4.200  1.00  0.94           C  
ATOM    675  O   ILE A  54      13.511 -16.154  -4.664  1.00  0.94           O  
ATOM    676  CB  ILE A  54      14.963 -16.801  -1.990  1.00  0.94           C  
ATOM    677  CG1 ILE A  54      15.296 -16.529  -0.564  1.00  0.94           C  
ATOM    678  CG2 ILE A  54      16.109 -17.567  -2.681  1.00  0.94           C  
ATOM    679  CD1 ILE A  54      15.418 -17.740   0.307  1.00  0.94           C  
ATOM    680  H   ILE A  54      12.608 -15.046  -2.316  1.00  0.94           H  
ATOM    681  HA  ILE A  54      15.587 -14.850  -2.573  1.00  0.94           H  
ATOM    682  HB  ILE A  54      14.063 -17.404  -2.002  1.00  0.94           H  
ATOM    683 1HG1 ILE A  54      16.206 -16.005  -0.564  1.00  0.94           H  
ATOM    684 2HG1 ILE A  54      14.548 -15.890  -0.150  1.00  0.94           H  
ATOM    685 1HG2 ILE A  54      16.291 -18.508  -2.163  1.00  0.94           H  
ATOM    686 2HG2 ILE A  54      15.846 -17.780  -3.715  1.00  0.94           H  
ATOM    687 3HG2 ILE A  54      17.019 -16.961  -2.659  1.00  0.94           H  
ATOM    688 1HD1 ILE A  54      15.678 -17.428   1.316  1.00  0.94           H  
ATOM    689 2HD1 ILE A  54      14.470 -18.278   0.319  1.00  0.94           H  
ATOM    690 3HD1 ILE A  54      16.201 -18.393  -0.080  1.00  0.94           H  
ATOM    691  N   GLU A  55      15.594 -15.368  -4.956  1.00  0.95           N  
ATOM    692  CA  GLU A  55      15.588 -15.627  -6.389  1.00  0.95           C  
ATOM    693  C   GLU A  55      16.316 -16.930  -6.670  1.00  0.95           C  
ATOM    694  O   GLU A  55      17.485 -17.093  -6.294  1.00  0.95           O  
ATOM    695  CB  GLU A  55      16.252 -14.510  -7.179  1.00  0.95           C  
ATOM    696  CG  GLU A  55      16.237 -14.697  -8.689  1.00  0.95           C  
ATOM    697  CD  GLU A  55      16.936 -13.574  -9.437  1.00  0.95           C  
ATOM    698  OE1 GLU A  55      17.320 -12.615  -8.814  1.00  0.95           O  
ATOM    699  OE2 GLU A  55      17.097 -13.693 -10.629  1.00  0.95           O  
ATOM    700  H   GLU A  55      16.417 -14.967  -4.511  1.00  0.95           H  
ATOM    701  HA  GLU A  55      14.561 -15.719  -6.728  1.00  0.95           H  
ATOM    702 1HB  GLU A  55      15.801 -13.571  -6.939  1.00  0.95           H  
ATOM    703 2HB  GLU A  55      17.272 -14.464  -6.907  1.00  0.95           H  
ATOM    704 1HG  GLU A  55      16.727 -15.638  -8.932  1.00  0.95           H  
ATOM    705 2HG  GLU A  55      15.199 -14.765  -9.018  1.00  0.95           H  
ATOM    706  N   HIS A  56      15.640 -17.843  -7.357  1.00  0.95           N  
ATOM    707  CA  HIS A  56      16.202 -19.143  -7.706  1.00  0.95           C  
ATOM    708  C   HIS A  56      15.990 -19.368  -9.192  1.00  0.95           C  
ATOM    709  O   HIS A  56      14.862 -19.527  -9.656  1.00  0.95           O  
ATOM    710  CB  HIS A  56      15.503 -20.247  -6.896  1.00  0.95           C  
ATOM    711  CG  HIS A  56      16.012 -21.658  -7.124  1.00  0.95           C  
ATOM    712  ND1 HIS A  56      17.184 -22.128  -6.570  1.00  0.95           N  
ATOM    713  CD2 HIS A  56      15.492 -22.689  -7.838  1.00  0.95           C  
ATOM    714  CE1 HIS A  56      17.365 -23.388  -6.927  1.00  0.95           C  
ATOM    715  NE2 HIS A  56      16.348 -23.755  -7.695  1.00  0.95           N  
ATOM    716  H   HIS A  56      14.674 -17.632  -7.611  1.00  0.95           H  
ATOM    717  HA  HIS A  56      17.272 -19.172  -7.490  1.00  0.95           H  
ATOM    718 1HB  HIS A  56      15.616 -20.026  -5.830  1.00  0.95           H  
ATOM    719 2HB  HIS A  56      14.435 -20.230  -7.116  1.00  0.95           H  
ATOM    720  HD1 HIS A  56      17.822 -21.602  -5.963  1.00  0.95           H  
ATOM    721  HD2 HIS A  56      14.589 -22.793  -8.440  1.00  0.95           H  
ATOM    722  HE1 HIS A  56      18.243 -23.934  -6.584  1.00  0.95           H  
ATOM    723  N   GLU A  57      17.081 -19.322  -9.949  1.00  0.96           N  
ATOM    724  CA  GLU A  57      17.051 -19.429 -11.410  1.00  0.96           C  
ATOM    725  C   GLU A  57      16.048 -18.450 -12.042  1.00  0.96           C  
ATOM    726  O   GLU A  57      15.369 -18.781 -13.013  1.00  0.96           O  
ATOM    727  CB  GLU A  57      16.723 -20.865 -11.844  1.00  0.96           C  
ATOM    728  CG  GLU A  57      17.734 -21.917 -11.379  1.00  0.96           C  
ATOM    729  CD  GLU A  57      17.466 -23.306 -11.943  1.00  0.96           C  
ATOM    730  OE1 GLU A  57      16.489 -23.476 -12.637  1.00  0.96           O  
ATOM    731  OE2 GLU A  57      18.252 -24.188 -11.683  1.00  0.96           O  
ATOM    732  H   GLU A  57      17.973 -19.202  -9.487  1.00  0.96           H  
ATOM    733  HA  GLU A  57      18.043 -19.179 -11.788  1.00  0.96           H  
ATOM    734 1HB  GLU A  57      15.743 -21.153 -11.462  1.00  0.96           H  
ATOM    735 2HB  GLU A  57      16.672 -20.910 -12.931  1.00  0.96           H  
ATOM    736 1HG  GLU A  57      18.732 -21.602 -11.675  1.00  0.96           H  
ATOM    737 2HG  GLU A  57      17.707 -21.967 -10.288  1.00  0.96           H  
ATOM    738  N   GLY A  58      15.970 -17.240 -11.491  1.00  0.97           N  
ATOM    739  CA  GLY A  58      15.085 -16.187 -11.984  1.00  0.97           C  
ATOM    740  C   GLY A  58      13.690 -16.190 -11.342  1.00  0.97           C  
ATOM    741  O   GLY A  58      12.929 -15.232 -11.504  1.00  0.97           O  
ATOM    742  H   GLY A  58      16.556 -17.035 -10.695  1.00  0.97           H  
ATOM    743 1HA  GLY A  58      15.556 -15.221 -11.805  1.00  0.97           H  
ATOM    744 2HA  GLY A  58      14.983 -16.286 -13.063  1.00  0.97           H  
ATOM    745  N   LYS A  59      13.341 -17.245 -10.609  1.00  0.98           N  
ATOM    746  CA  LYS A  59      12.030 -17.318  -9.978  1.00  0.98           C  
ATOM    747  C   LYS A  59      12.059 -16.750  -8.576  1.00  0.98           C  
ATOM    748  O   LYS A  59      12.891 -17.140  -7.758  1.00  0.98           O  
ATOM    749  CB  LYS A  59      11.515 -18.756  -9.930  1.00  0.98           C  
ATOM    750  CG  LYS A  59      10.110 -18.890  -9.327  1.00  0.98           C  
ATOM    751  CD  LYS A  59       9.617 -20.330  -9.345  1.00  0.98           C  
ATOM    752  CE  LYS A  59       8.245 -20.446  -8.687  1.00  0.98           C  
ATOM    753  NZ  LYS A  59       7.745 -21.849  -8.686  1.00  0.98           N  
ATOM    754  H   LYS A  59      13.983 -18.027 -10.487  1.00  0.98           H  
ATOM    755  HA  LYS A  59      11.329 -16.722 -10.564  1.00  0.98           H  
ATOM    756 1HB  LYS A  59      11.497 -19.171 -10.937  1.00  0.98           H  
ATOM    757 2HB  LYS A  59      12.203 -19.365  -9.338  1.00  0.98           H  
ATOM    758 1HG  LYS A  59      10.124 -18.537  -8.292  1.00  0.98           H  
ATOM    759 2HG  LYS A  59       9.414 -18.269  -9.889  1.00  0.98           H  
ATOM    760 1HD  LYS A  59       9.550 -20.681 -10.375  1.00  0.98           H  
ATOM    761 2HD  LYS A  59      10.325 -20.962  -8.808  1.00  0.98           H  
ATOM    762 1HE  LYS A  59       8.313 -20.093  -7.658  1.00  0.98           H  
ATOM    763 2HE  LYS A  59       7.537 -19.819  -9.228  1.00  0.98           H  
ATOM    764 1HZ  LYS A  59       6.837 -21.883  -8.243  1.00  0.98           H  
ATOM    765 2HZ  LYS A  59       7.668 -22.181  -9.637  1.00  0.98           H  
ATOM    766 3HZ  LYS A  59       8.389 -22.437  -8.176  1.00  0.98           H  
ATOM    767  N   PHE A  60      11.157 -15.828  -8.282  1.00  0.99           N  
ATOM    768  CA  PHE A  60      11.129 -15.248  -6.949  1.00  0.99           C  
ATOM    769  C   PHE A  60      10.162 -15.914  -5.994  1.00  0.99           C  
ATOM    770  O   PHE A  60       8.969 -16.066  -6.276  1.00  0.99           O  
ATOM    771  CB  PHE A  60      10.847 -13.757  -7.020  1.00  0.99           C  
ATOM    772  CG  PHE A  60      12.015 -12.972  -7.498  1.00  0.99           C  
ATOM    773  CD1 PHE A  60      12.296 -12.830  -8.845  1.00  0.99           C  
ATOM    774  CD2 PHE A  60      12.833 -12.338  -6.568  1.00  0.99           C  
ATOM    775  CE1 PHE A  60      13.381 -12.083  -9.253  1.00  0.99           C  
ATOM    776  CE2 PHE A  60      13.903 -11.584  -6.972  1.00  0.99           C  
ATOM    777  CZ  PHE A  60      14.184 -11.458  -8.316  1.00  0.99           C  
ATOM    778  H   PHE A  60      10.494 -15.526  -8.982  1.00  0.99           H  
ATOM    779  HA  PHE A  60      12.124 -15.354  -6.523  1.00  0.99           H  
ATOM    780 1HB  PHE A  60      10.010 -13.572  -7.690  1.00  0.99           H  
ATOM    781 2HB  PHE A  60      10.569 -13.394  -6.029  1.00  0.99           H  
ATOM    782  HD1 PHE A  60      11.661 -13.321  -9.587  1.00  0.99           H  
ATOM    783  HD2 PHE A  60      12.612 -12.444  -5.507  1.00  0.99           H  
ATOM    784  HE1 PHE A  60      13.607 -11.986 -10.316  1.00  0.99           H  
ATOM    785  HE2 PHE A  60      14.533 -11.092  -6.237  1.00  0.99           H  
ATOM    786  HZ  PHE A  60      15.044 -10.869  -8.640  1.00  0.99           H  
ATOM    787  N   ILE A  61      10.702 -16.258  -4.840  1.00  0.99           N  
ATOM    788  CA  ILE A  61       9.983 -16.842  -3.737  1.00  0.99           C  
ATOM    789  C   ILE A  61       9.737 -15.712  -2.766  1.00  0.99           C  
ATOM    790  O   ILE A  61      10.692 -15.127  -2.259  1.00  0.99           O  
ATOM    791  CB  ILE A  61      10.858 -17.886  -3.038  1.00  0.99           C  
ATOM    792  CG1 ILE A  61      11.279 -18.981  -4.022  1.00  0.99           C  
ATOM    793  CG2 ILE A  61      10.105 -18.462  -1.832  1.00  0.99           C  
ATOM    794  CD1 ILE A  61      12.385 -19.870  -3.483  1.00  0.99           C  
ATOM    795  H   ILE A  61      11.704 -16.127  -4.734  1.00  0.99           H  
ATOM    796  HA  ILE A  61       9.037 -17.262  -4.077  1.00  0.99           H  
ATOM    797  HB  ILE A  61      11.769 -17.405  -2.691  1.00  0.99           H  
ATOM    798 1HG1 ILE A  61      10.415 -19.597  -4.259  1.00  0.99           H  
ATOM    799 2HG1 ILE A  61      11.640 -18.512  -4.944  1.00  0.99           H  
ATOM    800 1HG2 ILE A  61      10.738 -19.184  -1.318  1.00  0.99           H  
ATOM    801 2HG2 ILE A  61       9.842 -17.653  -1.149  1.00  0.99           H  
ATOM    802 3HG2 ILE A  61       9.194 -18.951  -2.173  1.00  0.99           H  
ATOM    803 1HD1 ILE A  61      12.642 -20.621  -4.230  1.00  0.99           H  
ATOM    804 2HD1 ILE A  61      13.263 -19.262  -3.268  1.00  0.99           H  
ATOM    805 3HD1 ILE A  61      12.050 -20.363  -2.571  1.00  0.99           H  
ATOM    806  N   VAL A  62       8.490 -15.376  -2.510  1.00  0.98           N  
ATOM    807  CA  VAL A  62       8.215 -14.237  -1.645  1.00  0.98           C  
ATOM    808  C   VAL A  62       7.854 -14.720  -0.258  1.00  0.98           C  
ATOM    809  O   VAL A  62       7.082 -15.665  -0.111  1.00  0.98           O  
ATOM    810  CB  VAL A  62       7.126 -13.352  -2.250  1.00  0.98           C  
ATOM    811  CG1 VAL A  62       6.820 -12.191  -1.308  1.00  0.98           C  
ATOM    812  CG2 VAL A  62       7.618 -12.849  -3.614  1.00  0.98           C  
ATOM    813  H   VAL A  62       7.730 -15.890  -2.938  1.00  0.98           H  
ATOM    814  HA  VAL A  62       9.117 -13.629  -1.564  1.00  0.98           H  
ATOM    815  HB  VAL A  62       6.210 -13.928  -2.376  1.00  0.98           H  
ATOM    816 1HG1 VAL A  62       6.046 -11.562  -1.743  1.00  0.98           H  
ATOM    817 2HG1 VAL A  62       6.471 -12.575  -0.349  1.00  0.98           H  
ATOM    818 3HG1 VAL A  62       7.726 -11.600  -1.153  1.00  0.98           H  
ATOM    819 1HG2 VAL A  62       6.855 -12.219  -4.068  1.00  0.98           H  
ATOM    820 2HG2 VAL A  62       8.534 -12.272  -3.476  1.00  0.98           H  
ATOM    821 3HG2 VAL A  62       7.820 -13.700  -4.269  1.00  0.98           H  
ATOM    822  N   SER A  63       8.474 -14.107   0.747  1.00  0.96           N  
ATOM    823  CA  SER A  63       8.320 -14.505   2.135  1.00  0.96           C  
ATOM    824  C   SER A  63       8.570 -16.004   2.325  1.00  0.96           C  
ATOM    825  O   SER A  63       7.670 -16.714   2.776  1.00  0.96           O  
ATOM    826  CB  SER A  63       6.934 -14.150   2.641  1.00  0.96           C  
ATOM    827  OG  SER A  63       6.716 -12.766   2.586  1.00  0.96           O  
ATOM    828  H   SER A  63       9.098 -13.326   0.543  1.00  0.96           H  
ATOM    829  HA  SER A  63       9.054 -13.954   2.729  1.00  0.96           H  
ATOM    830 1HB  SER A  63       6.178 -14.665   2.050  1.00  0.96           H  
ATOM    831 2HB  SER A  63       6.831 -14.494   3.668  1.00  0.96           H  
ATOM    832  HG  SER A  63       7.405 -12.372   3.127  1.00  0.96           H  
ATOM    833  N   PRO A  64       9.777 -16.521   2.006  1.00  0.92           N  
ATOM    834  CA  PRO A  64      10.128 -17.922   2.078  1.00  0.92           C  
ATOM    835  C   PRO A  64       9.863 -18.463   3.467  1.00  0.92           C  
ATOM    836  O   PRO A  64      10.132 -17.784   4.460  1.00  0.92           O  
ATOM    837  CB  PRO A  64      11.635 -17.892   1.852  1.00  0.92           C  
ATOM    838  CG  PRO A  64      11.889 -16.661   1.068  1.00  0.92           C  
ATOM    839  CD  PRO A  64      10.918 -15.653   1.602  1.00  0.92           C  
ATOM    840  HA  PRO A  64       9.593 -18.492   1.305  1.00  0.92           H  
ATOM    841 1HB  PRO A  64      12.120 -17.861   2.818  1.00  0.92           H  
ATOM    842 2HB  PRO A  64      11.965 -18.814   1.346  1.00  0.92           H  
ATOM    843 1HG  PRO A  64      12.901 -16.353   1.243  1.00  0.92           H  
ATOM    844 2HG  PRO A  64      11.795 -16.833  -0.013  1.00  0.92           H  
ATOM    845 1HD  PRO A  64      11.325 -15.116   2.473  1.00  0.92           H  
ATOM    846 2HD  PRO A  64      10.720 -15.005   0.772  1.00  0.92           H  
ATOM    847  N   GLY A  65       9.375 -19.692   3.555  1.00  0.88           N  
ATOM    848  CA  GLY A  65       9.127 -20.250   4.871  1.00  0.88           C  
ATOM    849  C   GLY A  65      10.433 -20.792   5.443  1.00  0.88           C  
ATOM    850  O   GLY A  65      11.392 -20.992   4.700  1.00  0.88           O  
ATOM    851  H   GLY A  65       9.165 -20.222   2.721  1.00  0.88           H  
ATOM    852 1HA  GLY A  65       8.711 -19.476   5.518  1.00  0.88           H  
ATOM    853 2HA  GLY A  65       8.390 -21.046   4.782  1.00  0.88           H  
ATOM    854  N   PRO A  66      10.448 -21.189   6.721  1.00  0.83           N  
ATOM    855  CA  PRO A  66      11.595 -21.703   7.450  1.00  0.83           C  
ATOM    856  C   PRO A  66      12.128 -23.019   6.906  1.00  0.83           C  
ATOM    857  O   PRO A  66      13.285 -23.365   7.139  1.00  0.83           O  
ATOM    858  CB  PRO A  66      11.037 -21.873   8.870  1.00  0.83           C  
ATOM    859  CG  PRO A  66       9.544 -22.003   8.694  1.00  0.83           C  
ATOM    860  CD  PRO A  66       9.209 -21.123   7.515  1.00  0.83           C  
ATOM    861  HA  PRO A  66      12.384 -20.940   7.442  1.00  0.83           H  
ATOM    862 1HB  PRO A  66      11.478 -22.768   9.336  1.00  0.83           H  
ATOM    863 2HB  PRO A  66      11.323 -21.012   9.492  1.00  0.83           H  
ATOM    864 1HG  PRO A  66       9.283 -23.048   8.527  1.00  0.83           H  
ATOM    865 2HG  PRO A  66       9.027 -21.695   9.615  1.00  0.83           H  
ATOM    866 1HD  PRO A  66       8.357 -21.556   6.984  1.00  0.83           H  
ATOM    867 2HD  PRO A  66       9.018 -20.089   7.845  1.00  0.83           H  
ATOM    868  N   PHE A  67      11.323 -23.750   6.144  1.00  0.79           N  
ATOM    869  CA  PHE A  67      11.801 -25.022   5.637  1.00  0.79           C  
ATOM    870  C   PHE A  67      12.299 -24.927   4.200  1.00  0.79           C  
ATOM    871  O   PHE A  67      12.678 -25.932   3.597  1.00  0.79           O  
ATOM    872  CB  PHE A  67      10.693 -26.055   5.747  1.00  0.79           C  
ATOM    873  CG  PHE A  67      10.305 -26.285   7.168  1.00  0.79           C  
ATOM    874  CD1 PHE A  67       9.122 -25.770   7.665  1.00  0.79           C  
ATOM    875  CD2 PHE A  67      11.135 -26.989   8.021  1.00  0.79           C  
ATOM    876  CE1 PHE A  67       8.771 -25.961   8.986  1.00  0.79           C  
ATOM    877  CE2 PHE A  67      10.788 -27.182   9.342  1.00  0.79           C  
ATOM    878  CZ  PHE A  67       9.603 -26.667   9.825  1.00  0.79           C  
ATOM    879  H   PHE A  67      10.381 -23.452   5.940  1.00  0.79           H  
ATOM    880  HA  PHE A  67      12.631 -25.352   6.260  1.00  0.79           H  
ATOM    881 1HB  PHE A  67       9.816 -25.719   5.196  1.00  0.79           H  
ATOM    882 2HB  PHE A  67      11.021 -27.000   5.318  1.00  0.79           H  
ATOM    883  HD1 PHE A  67       8.465 -25.208   7.003  1.00  0.79           H  
ATOM    884  HD2 PHE A  67      12.075 -27.391   7.639  1.00  0.79           H  
ATOM    885  HE1 PHE A  67       7.835 -25.550   9.365  1.00  0.79           H  
ATOM    886  HE2 PHE A  67      11.450 -27.739  10.005  1.00  0.79           H  
ATOM    887  HZ  PHE A  67       9.328 -26.817  10.868  1.00  0.79           H  
ATOM    888  N   SER A  68      12.297 -23.723   3.636  1.00  0.76           N  
ATOM    889  CA  SER A  68      12.825 -23.553   2.294  1.00  0.76           C  
ATOM    890  C   SER A  68      14.330 -23.772   2.359  1.00  0.76           C  
ATOM    891  O   SER A  68      14.969 -23.358   3.332  1.00  0.76           O  
ATOM    892  CB  SER A  68      12.492 -22.188   1.748  1.00  0.76           C  
ATOM    893  OG  SER A  68      13.048 -21.999   0.474  1.00  0.76           O  
ATOM    894  H   SER A  68      11.969 -22.902   4.145  1.00  0.76           H  
ATOM    895  HA  SER A  68      12.391 -24.311   1.641  1.00  0.76           H  
ATOM    896 1HB  SER A  68      11.411 -22.062   1.705  1.00  0.76           H  
ATOM    897 2HB  SER A  68      12.871 -21.445   2.417  1.00  0.76           H  
ATOM    898  HG  SER A  68      13.981 -22.231   0.557  1.00  0.76           H  
ATOM    899  N   VAL A  69      14.889 -24.424   1.340  1.00  0.76           N  
ATOM    900  CA  VAL A  69      16.325 -24.717   1.292  1.00  0.76           C  
ATOM    901  C   VAL A  69      17.122 -23.840   0.350  1.00  0.76           C  
ATOM    902  O   VAL A  69      16.710 -23.571  -0.778  1.00  0.76           O  
ATOM    903  CB  VAL A  69      16.563 -26.202   0.978  1.00  0.76           C  
ATOM    904  CG1 VAL A  69      18.034 -26.476   0.800  1.00  0.76           C  
ATOM    905  CG2 VAL A  69      16.053 -27.021   2.160  1.00  0.76           C  
ATOM    906  H   VAL A  69      14.299 -24.739   0.582  1.00  0.76           H  
ATOM    907  HA  VAL A  69      16.730 -24.551   2.281  1.00  0.76           H  
ATOM    908  HB  VAL A  69      16.042 -26.479   0.065  1.00  0.76           H  
ATOM    909 1HG1 VAL A  69      18.188 -27.535   0.605  1.00  0.76           H  
ATOM    910 2HG1 VAL A  69      18.429 -25.900  -0.037  1.00  0.76           H  
ATOM    911 3HG1 VAL A  69      18.545 -26.192   1.707  1.00  0.76           H  
ATOM    912 1HG2 VAL A  69      16.214 -28.079   1.967  1.00  0.76           H  
ATOM    913 2HG2 VAL A  69      16.598 -26.729   3.059  1.00  0.76           H  
ATOM    914 3HG2 VAL A  69      14.987 -26.838   2.307  1.00  0.76           H  
ATOM    915  N   ILE A  70      18.248 -23.369   0.871  1.00  0.77           N  
ATOM    916  CA  ILE A  70      19.185 -22.508   0.173  1.00  0.77           C  
ATOM    917  C   ILE A  70      20.181 -23.301  -0.670  1.00  0.77           C  
ATOM    918  O   ILE A  70      20.843 -24.222  -0.176  1.00  0.77           O  
ATOM    919  CB  ILE A  70      19.898 -21.649   1.220  1.00  0.77           C  
ATOM    920  CG1 ILE A  70      18.830 -20.761   1.912  1.00  0.77           C  
ATOM    921  CG2 ILE A  70      21.008 -20.840   0.597  1.00  0.77           C  
ATOM    922  CD1 ILE A  70      19.300 -20.099   3.146  1.00  0.77           C  
ATOM    923  H   ILE A  70      18.489 -23.653   1.825  1.00  0.77           H  
ATOM    924  HA  ILE A  70      18.624 -21.854  -0.498  1.00  0.77           H  
ATOM    925  HB  ILE A  70      20.322 -22.304   1.990  1.00  0.77           H  
ATOM    926 1HG1 ILE A  70      18.512 -19.993   1.206  1.00  0.77           H  
ATOM    927 2HG1 ILE A  70      17.966 -21.378   2.169  1.00  0.77           H  
ATOM    928 1HG2 ILE A  70      21.495 -20.252   1.371  1.00  0.77           H  
ATOM    929 2HG2 ILE A  70      21.733 -21.513   0.140  1.00  0.77           H  
ATOM    930 3HG2 ILE A  70      20.594 -20.179  -0.168  1.00  0.77           H  
ATOM    931 1HD1 ILE A  70      18.502 -19.500   3.569  1.00  0.77           H  
ATOM    932 2HD1 ILE A  70      19.585 -20.879   3.849  1.00  0.77           H  
ATOM    933 3HD1 ILE A  70      20.155 -19.466   2.928  1.00  0.77           H  
ATOM    934  N   GLU A  71      20.283 -22.934  -1.944  1.00  0.79           N  
ATOM    935  CA  GLU A  71      21.188 -23.603  -2.871  1.00  0.79           C  
ATOM    936  C   GLU A  71      22.157 -22.621  -3.517  1.00  0.79           C  
ATOM    937  O   GLU A  71      21.947 -21.406  -3.508  1.00  0.79           O  
ATOM    938  CB  GLU A  71      20.407 -24.372  -3.939  1.00  0.79           C  
ATOM    939  CG  GLU A  71      19.544 -25.530  -3.380  1.00  0.79           C  
ATOM    940  CD  GLU A  71      18.865 -26.352  -4.462  1.00  0.79           C  
ATOM    941  OE1 GLU A  71      19.060 -26.055  -5.613  1.00  0.79           O  
ATOM    942  OE2 GLU A  71      18.165 -27.281  -4.131  1.00  0.79           O  
ATOM    943  H   GLU A  71      19.688 -22.173  -2.294  1.00  0.79           H  
ATOM    944  HA  GLU A  71      21.783 -24.326  -2.315  1.00  0.79           H  
ATOM    945 1HB  GLU A  71      19.744 -23.678  -4.463  1.00  0.79           H  
ATOM    946 2HB  GLU A  71      21.101 -24.782  -4.674  1.00  0.79           H  
ATOM    947 1HG  GLU A  71      20.179 -26.183  -2.781  1.00  0.79           H  
ATOM    948 2HG  GLU A  71      18.781 -25.110  -2.721  1.00  0.79           H  
ATOM    949  N   GLN A  72      23.248 -23.147  -4.043  1.00  0.80           N  
ATOM    950  CA  GLN A  72      24.218 -22.275  -4.662  1.00  0.80           C  
ATOM    951  C   GLN A  72      23.601 -21.526  -5.811  1.00  0.80           C  
ATOM    952  O   GLN A  72      22.857 -22.085  -6.617  1.00  0.80           O  
ATOM    953  CB  GLN A  72      25.437 -23.067  -5.108  1.00  0.80           C  
ATOM    954  CG  GLN A  72      25.144 -24.176  -6.081  1.00  0.80           C  
ATOM    955  CD  GLN A  72      24.829 -25.482  -5.363  1.00  0.80           C  
ATOM    956  OE1 GLN A  72      24.266 -25.490  -4.263  1.00  0.80           O  
ATOM    957  NE2 GLN A  72      25.200 -26.599  -5.983  1.00  0.80           N  
ATOM    958  H   GLN A  72      23.391 -24.145  -4.029  1.00  0.80           H  
ATOM    959  HA  GLN A  72      24.545 -21.539  -3.926  1.00  0.80           H  
ATOM    960 1HB  GLN A  72      26.148 -22.386  -5.576  1.00  0.80           H  
ATOM    961 2HB  GLN A  72      25.924 -23.498  -4.246  1.00  0.80           H  
ATOM    962 1HG  GLN A  72      24.281 -23.898  -6.685  1.00  0.80           H  
ATOM    963 2HG  GLN A  72      26.010 -24.335  -6.718  1.00  0.80           H  
ATOM    964 1HE2 GLN A  72      25.023 -27.490  -5.562  1.00  0.80           H  
ATOM    965 2HE2 GLN A  72      25.655 -26.550  -6.873  1.00  0.80           H  
ATOM    966  N   GLY A  73      23.953 -20.258  -5.894  1.00  0.82           N  
ATOM    967  CA  GLY A  73      23.477 -19.362  -6.921  1.00  0.82           C  
ATOM    968  C   GLY A  73      22.248 -18.583  -6.457  1.00  0.82           C  
ATOM    969  O   GLY A  73      21.856 -17.623  -7.111  1.00  0.82           O  
ATOM    970  H   GLY A  73      24.564 -19.876  -5.175  1.00  0.82           H  
ATOM    971 1HA  GLY A  73      24.271 -18.664  -7.187  1.00  0.82           H  
ATOM    972 2HA  GLY A  73      23.234 -19.932  -7.817  1.00  0.82           H  
ATOM    973  N   ASP A  74      21.626 -18.997  -5.346  1.00  0.83           N  
ATOM    974  CA  ASP A  74      20.458 -18.279  -4.845  1.00  0.83           C  
ATOM    975  C   ASP A  74      20.802 -16.857  -4.438  1.00  0.83           C  
ATOM    976  O   ASP A  74      21.860 -16.594  -3.853  1.00  0.83           O  
ATOM    977  CB  ASP A  74      19.812 -18.991  -3.642  1.00  0.83           C  
ATOM    978  CG  ASP A  74      19.029 -20.246  -3.996  1.00  0.83           C  
ATOM    979  OD1 ASP A  74      18.799 -20.500  -5.161  1.00  0.83           O  
ATOM    980  OD2 ASP A  74      18.638 -20.942  -3.077  1.00  0.83           O  
ATOM    981  H   ASP A  74      21.958 -19.815  -4.832  1.00  0.83           H  
ATOM    982  HA  ASP A  74      19.717 -18.230  -5.645  1.00  0.83           H  
ATOM    983 1HB  ASP A  74      20.598 -19.266  -2.934  1.00  0.83           H  
ATOM    984 2HB  ASP A  74      19.147 -18.296  -3.131  1.00  0.83           H  
ATOM    985  N   HIS A  75      19.878 -15.939  -4.710  1.00  0.85           N  
ATOM    986  CA  HIS A  75      20.045 -14.552  -4.279  1.00  0.85           C  
ATOM    987  C   HIS A  75      19.011 -14.294  -3.194  1.00  0.85           C  
ATOM    988  O   HIS A  75      17.807 -14.390  -3.442  1.00  0.85           O  
ATOM    989  CB  HIS A  75      19.830 -13.581  -5.438  1.00  0.85           C  
ATOM    990  CG  HIS A  75      20.762 -13.754  -6.598  1.00  0.85           C  
ATOM    991  ND1 HIS A  75      21.711 -12.824  -6.930  1.00  0.85           N  
ATOM    992  CD2 HIS A  75      20.873 -14.746  -7.508  1.00  0.85           C  
ATOM    993  CE1 HIS A  75      22.377 -13.232  -7.995  1.00  0.85           C  
ATOM    994  NE2 HIS A  75      21.894 -14.399  -8.366  1.00  0.85           N  
ATOM    995  H   HIS A  75      19.043 -16.225  -5.228  1.00  0.85           H  
ATOM    996  HA  HIS A  75      21.035 -14.389  -3.858  1.00  0.85           H  
ATOM    997 1HB  HIS A  75      18.836 -13.643  -5.783  1.00  0.85           H  
ATOM    998 2HB  HIS A  75      19.967 -12.565  -5.069  1.00  0.85           H  
ATOM    999  HD1 HIS A  75      21.831 -11.916  -6.487  1.00  0.85           H  
ATOM   1000  HD2 HIS A  75      20.328 -15.681  -7.647  1.00  0.85           H  
ATOM   1001  HE1 HIS A  75      23.178 -12.621  -8.409  1.00  0.85           H  
ATOM   1002  N   ILE A  76      19.461 -14.001  -1.987  1.00  0.87           N  
ATOM   1003  CA  ILE A  76      18.526 -13.819  -0.892  1.00  0.87           C  
ATOM   1004  C   ILE A  76      18.416 -12.339  -0.593  1.00  0.87           C  
ATOM   1005  O   ILE A  76      19.427 -11.658  -0.400  1.00  0.87           O  
ATOM   1006  CB  ILE A  76      18.981 -14.546   0.382  1.00  0.87           C  
ATOM   1007  CG1 ILE A  76      19.189 -16.057   0.135  1.00  0.87           C  
ATOM   1008  CG2 ILE A  76      17.875 -14.381   1.431  1.00  0.87           C  
ATOM   1009  CD1 ILE A  76      19.867 -16.755   1.295  1.00  0.87           C  
ATOM   1010  H   ILE A  76      20.459 -13.922  -1.823  1.00  0.87           H  
ATOM   1011  HA  ILE A  76      17.544 -14.182  -1.184  1.00  0.87           H  
ATOM   1012  HB  ILE A  76      19.920 -14.128   0.736  1.00  0.87           H  
ATOM   1013 1HG1 ILE A  76      18.249 -16.536  -0.032  1.00  0.87           H  
ATOM   1014 2HG1 ILE A  76      19.812 -16.190  -0.754  1.00  0.87           H  
ATOM   1015 1HG2 ILE A  76      18.157 -14.894   2.337  1.00  0.87           H  
ATOM   1016 2HG2 ILE A  76      17.714 -13.329   1.643  1.00  0.87           H  
ATOM   1017 3HG2 ILE A  76      16.961 -14.798   1.074  1.00  0.87           H  
ATOM   1018 1HD1 ILE A  76      19.991 -17.808   1.053  1.00  0.87           H  
ATOM   1019 2HD1 ILE A  76      20.847 -16.305   1.472  1.00  0.87           H  
ATOM   1020 3HD1 ILE A  76      19.255 -16.657   2.192  1.00  0.87           H  
ATOM   1021  N   PHE A  77      17.198 -11.831  -0.594  1.00  0.92           N  
ATOM   1022  CA  PHE A  77      16.970 -10.424  -0.365  1.00  0.92           C  
ATOM   1023  C   PHE A  77      16.434 -10.244   1.044  1.00  0.92           C  
ATOM   1024  O   PHE A  77      15.352 -10.749   1.390  1.00  0.92           O  
ATOM   1025  CB  PHE A  77      16.004  -9.890  -1.409  1.00  0.92           C  
ATOM   1026  CG  PHE A  77      16.570 -10.046  -2.799  1.00  0.92           C  
ATOM   1027  CD1 PHE A  77      16.396 -11.248  -3.481  1.00  0.92           C  
ATOM   1028  CD2 PHE A  77      17.285  -9.039  -3.417  1.00  0.92           C  
ATOM   1029  CE1 PHE A  77      16.910 -11.438  -4.730  1.00  0.92           C  
ATOM   1030  CE2 PHE A  77      17.803  -9.231  -4.688  1.00  0.92           C  
ATOM   1031  CZ  PHE A  77      17.614 -10.436  -5.342  1.00  0.92           C  
ATOM   1032  H   PHE A  77      16.402 -12.431  -0.772  1.00  0.92           H  
ATOM   1033  HA  PHE A  77      17.912  -9.891  -0.458  1.00  0.92           H  
ATOM   1034 1HB  PHE A  77      15.060 -10.433  -1.355  1.00  0.92           H  
ATOM   1035 2HB  PHE A  77      15.803  -8.837  -1.227  1.00  0.92           H  
ATOM   1036  HD1 PHE A  77      15.845 -12.054  -3.009  1.00  0.92           H  
ATOM   1037  HD2 PHE A  77      17.443  -8.093  -2.896  1.00  0.92           H  
ATOM   1038  HE1 PHE A  77      16.763 -12.388  -5.232  1.00  0.92           H  
ATOM   1039  HE2 PHE A  77      18.374  -8.433  -5.173  1.00  0.92           H  
ATOM   1040  HZ  PHE A  77      18.030 -10.591  -6.342  1.00  0.92           H  
ATOM   1041  N   PHE A  78      17.222  -9.548   1.854  1.00  1.00           N  
ATOM   1042  CA  PHE A  78      16.941  -9.328   3.265  1.00  1.00           C  
ATOM   1043  C   PHE A  78      16.750  -7.863   3.599  1.00  1.00           C  
ATOM   1044  O   PHE A  78      17.362  -7.009   2.968  1.00  1.00           O  
ATOM   1045  CB  PHE A  78      18.110  -9.745   4.150  1.00  1.00           C  
ATOM   1046  CG  PHE A  78      18.530 -11.189   4.267  1.00  1.00           C  
ATOM   1047  CD1 PHE A  78      19.435 -11.761   3.392  1.00  1.00           C  
ATOM   1048  CD2 PHE A  78      18.077 -11.948   5.325  1.00  1.00           C  
ATOM   1049  CE1 PHE A  78      19.867 -13.065   3.591  1.00  1.00           C  
ATOM   1050  CE2 PHE A  78      18.514 -13.235   5.516  1.00  1.00           C  
ATOM   1051  CZ  PHE A  78      19.406 -13.792   4.651  1.00  1.00           C  
ATOM   1052  H   PHE A  78      18.077  -9.155   1.454  1.00  1.00           H  
ATOM   1053  HA  PHE A  78      16.042  -9.873   3.526  1.00  1.00           H  
ATOM   1054 1HB  PHE A  78      18.981  -9.188   3.808  1.00  1.00           H  
ATOM   1055 2HB  PHE A  78      17.898  -9.394   5.160  1.00  1.00           H  
ATOM   1056  HD1 PHE A  78      19.823 -11.176   2.550  1.00  1.00           H  
ATOM   1057  HD2 PHE A  78      17.370 -11.510   6.026  1.00  1.00           H  
ATOM   1058  HE1 PHE A  78      20.583 -13.511   2.902  1.00  1.00           H  
ATOM   1059  HE2 PHE A  78      18.144 -13.810   6.361  1.00  1.00           H  
ATOM   1060  HZ  PHE A  78      19.745 -14.809   4.804  1.00  1.00           H  
ATOM   1061  N   VAL A  79      15.959  -7.570   4.623  1.00  1.10           N  
ATOM   1062  CA  VAL A  79      15.830  -6.197   5.119  1.00  1.10           C  
ATOM   1063  C   VAL A  79      16.302  -6.071   6.562  1.00  1.10           C  
ATOM   1064  O   VAL A  79      15.988  -6.905   7.428  1.00  1.10           O  
ATOM   1065  CB  VAL A  79      14.387  -5.655   4.975  1.00  1.10           C  
ATOM   1066  CG1 VAL A  79      14.256  -4.236   5.620  1.00  1.10           C  
ATOM   1067  CG2 VAL A  79      14.054  -5.516   3.504  1.00  1.10           C  
ATOM   1068  H   VAL A  79      15.449  -8.331   5.073  1.00  1.10           H  
ATOM   1069  HA  VAL A  79      16.468  -5.559   4.513  1.00  1.10           H  
ATOM   1070  HB  VAL A  79      13.696  -6.343   5.464  1.00  1.10           H  
ATOM   1071 1HG1 VAL A  79      13.233  -3.865   5.497  1.00  1.10           H  
ATOM   1072 2HG1 VAL A  79      14.486  -4.286   6.681  1.00  1.10           H  
ATOM   1073 3HG1 VAL A  79      14.949  -3.546   5.130  1.00  1.10           H  
ATOM   1074 1HG2 VAL A  79      13.035  -5.144   3.390  1.00  1.10           H  
ATOM   1075 2HG2 VAL A  79      14.740  -4.816   3.059  1.00  1.10           H  
ATOM   1076 3HG2 VAL A  79      14.157  -6.471   3.021  1.00  1.10           H  
ATOM   1077  N   GLY A  80      17.107  -5.039   6.807  1.00  1.20           N  
ATOM   1078  CA  GLY A  80      17.623  -4.774   8.144  1.00  1.20           C  
ATOM   1079  C   GLY A  80      18.632  -3.630   8.154  1.00  1.20           C  
ATOM   1080  O   GLY A  80      18.871  -2.978   7.140  1.00  1.20           O  
ATOM   1081  H   GLY A  80      17.354  -4.426   6.027  1.00  1.20           H  
ATOM   1082 1HA  GLY A  80      16.794  -4.540   8.809  1.00  1.20           H  
ATOM   1083 2HA  GLY A  80      18.094  -5.676   8.534  1.00  1.20           H  
ATOM   1084  N   ASP A  81      19.172  -3.329   9.326  1.00  1.28           N  
ATOM   1085  CA  ASP A  81      20.166  -2.266   9.464  1.00  1.28           C  
ATOM   1086  C   ASP A  81      21.429  -2.665   8.728  1.00  1.28           C  
ATOM   1087  O   ASP A  81      21.717  -3.855   8.610  1.00  1.28           O  
ATOM   1088  CB  ASP A  81      20.533  -1.992  10.922  1.00  1.28           C  
ATOM   1089  CG  ASP A  81      21.308  -0.685  11.095  1.00  1.28           C  
ATOM   1090  OD1 ASP A  81      20.686   0.340  11.171  1.00  1.28           O  
ATOM   1091  OD2 ASP A  81      22.532  -0.727  11.084  1.00  1.28           O  
ATOM   1092  H   ASP A  81      18.913  -3.871  10.139  1.00  1.28           H  
ATOM   1093  HA  ASP A  81      19.777  -1.351   9.016  1.00  1.28           H  
ATOM   1094 1HB  ASP A  81      19.631  -1.958  11.532  1.00  1.28           H  
ATOM   1095 2HB  ASP A  81      21.156  -2.786  11.295  1.00  1.28           H  
ATOM   1096  N   GLU A  82      22.239  -1.697   8.320  1.00  1.33           N  
ATOM   1097  CA  GLU A  82      23.521  -2.026   7.697  1.00  1.33           C  
ATOM   1098  C   GLU A  82      24.339  -2.945   8.619  1.00  1.33           C  
ATOM   1099  O   GLU A  82      25.057  -3.827   8.144  1.00  1.33           O  
ATOM   1100  CB  GLU A  82      24.318  -0.764   7.375  1.00  1.33           C  
ATOM   1101  CG  GLU A  82      25.614  -1.038   6.613  1.00  1.33           C  
ATOM   1102  CD  GLU A  82      26.359   0.218   6.211  1.00  1.33           C  
ATOM   1103  OE1 GLU A  82      25.906   1.292   6.532  1.00  1.33           O  
ATOM   1104  OE2 GLU A  82      27.380   0.096   5.576  1.00  1.33           O  
ATOM   1105  H   GLU A  82      21.973  -0.727   8.454  1.00  1.33           H  
ATOM   1106  HA  GLU A  82      23.326  -2.558   6.767  1.00  1.33           H  
ATOM   1107 1HB  GLU A  82      23.707  -0.088   6.778  1.00  1.33           H  
ATOM   1108 2HB  GLU A  82      24.571  -0.250   8.304  1.00  1.33           H  
ATOM   1109 1HG  GLU A  82      26.264  -1.649   7.241  1.00  1.33           H  
ATOM   1110 2HG  GLU A  82      25.374  -1.617   5.720  1.00  1.33           H  
ATOM   1111  N   ASP A  83      24.227  -2.740   9.941  1.00  1.32           N  
ATOM   1112  CA  ASP A  83      24.913  -3.558  10.941  1.00  1.32           C  
ATOM   1113  C   ASP A  83      24.480  -5.031  10.857  1.00  1.32           C  
ATOM   1114  O   ASP A  83      25.260  -5.949  11.134  1.00  1.32           O  
ATOM   1115  CB  ASP A  83      24.606  -2.981  12.332  1.00  1.32           C  
ATOM   1116  CG  ASP A  83      25.322  -3.645  13.505  1.00  1.32           C  
ATOM   1117  OD1 ASP A  83      26.527  -3.593  13.576  1.00  1.32           O  
ATOM   1118  OD2 ASP A  83      24.626  -4.180  14.356  1.00  1.32           O  
ATOM   1119  H   ASP A  83      23.617  -1.984  10.279  1.00  1.32           H  
ATOM   1120  HA  ASP A  83      25.985  -3.501  10.757  1.00  1.32           H  
ATOM   1121 1HB  ASP A  83      24.852  -1.918  12.330  1.00  1.32           H  
ATOM   1122 2HB  ASP A  83      23.529  -3.044  12.504  1.00  1.32           H  
ATOM   1123  N   VAL A  84      23.221  -5.257  10.481  1.00  1.27           N  
ATOM   1124  CA  VAL A  84      22.667  -6.593  10.387  1.00  1.27           C  
ATOM   1125  C   VAL A  84      23.258  -7.226   9.151  1.00  1.27           C  
ATOM   1126  O   VAL A  84      23.709  -8.376   9.159  1.00  1.27           O  
ATOM   1127  CB  VAL A  84      21.140  -6.524  10.266  1.00  1.27           C  
ATOM   1128  CG1 VAL A  84      20.604  -7.831  10.042  1.00  1.27           C  
ATOM   1129  CG2 VAL A  84      20.549  -5.931  11.500  1.00  1.27           C  
ATOM   1130  H   VAL A  84      22.637  -4.480  10.199  1.00  1.27           H  
ATOM   1131  HA  VAL A  84      22.949  -7.172  11.265  1.00  1.27           H  
ATOM   1132  HB  VAL A  84      20.881  -5.928   9.408  1.00  1.27           H  
ATOM   1133 1HG1 VAL A  84      19.530  -7.751   9.935  1.00  1.27           H  
ATOM   1134 2HG1 VAL A  84      21.041  -8.233   9.148  1.00  1.27           H  
ATOM   1135 3HG1 VAL A  84      20.836  -8.454  10.873  1.00  1.27           H  
ATOM   1136 1HG2 VAL A  84      19.466  -5.881  11.395  1.00  1.27           H  
ATOM   1137 2HG2 VAL A  84      20.797  -6.549  12.349  1.00  1.27           H  
ATOM   1138 3HG2 VAL A  84      20.949  -4.946  11.647  1.00  1.27           H  
ATOM   1139  N   TYR A  85      23.268  -6.443   8.082  1.00  1.20           N  
ATOM   1140  CA  TYR A  85      23.831  -6.881   6.828  1.00  1.20           C  
ATOM   1141  C   TYR A  85      25.284  -7.261   6.993  1.00  1.20           C  
ATOM   1142  O   TYR A  85      25.698  -8.311   6.511  1.00  1.20           O  
ATOM   1143  CB  TYR A  85      23.599  -5.860   5.736  1.00  1.20           C  
ATOM   1144  CG  TYR A  85      24.256  -6.209   4.428  1.00  1.20           C  
ATOM   1145  CD1 TYR A  85      23.820  -7.306   3.693  1.00  1.20           C  
ATOM   1146  CD2 TYR A  85      25.237  -5.386   3.919  1.00  1.20           C  
ATOM   1147  CE1 TYR A  85      24.382  -7.582   2.459  1.00  1.20           C  
ATOM   1148  CE2 TYR A  85      25.784  -5.657   2.679  1.00  1.20           C  
ATOM   1149  CZ  TYR A  85      25.356  -6.755   1.949  1.00  1.20           C  
ATOM   1150  OH  TYR A  85      25.892  -7.018   0.701  1.00  1.20           O  
ATOM   1151  H   TYR A  85      22.872  -5.503   8.162  1.00  1.20           H  
ATOM   1152  HA  TYR A  85      23.315  -7.777   6.526  1.00  1.20           H  
ATOM   1153 1HB  TYR A  85      22.533  -5.758   5.571  1.00  1.20           H  
ATOM   1154 2HB  TYR A  85      23.971  -4.892   6.054  1.00  1.20           H  
ATOM   1155  HD1 TYR A  85      23.033  -7.943   4.084  1.00  1.20           H  
ATOM   1156  HD2 TYR A  85      25.564  -4.513   4.488  1.00  1.20           H  
ATOM   1157  HE1 TYR A  85      24.042  -8.430   1.881  1.00  1.20           H  
ATOM   1158  HE2 TYR A  85      26.549  -4.999   2.269  1.00  1.20           H  
ATOM   1159  HH  TYR A  85      25.464  -7.800   0.323  1.00  1.20           H  
ATOM   1160  N   ALA A  86      26.073  -6.419   7.652  1.00  1.13           N  
ATOM   1161  CA  ALA A  86      27.479  -6.743   7.828  1.00  1.13           C  
ATOM   1162  C   ALA A  86      27.650  -8.081   8.557  1.00  1.13           C  
ATOM   1163  O   ALA A  86      28.505  -8.902   8.183  1.00  1.13           O  
ATOM   1164  CB  ALA A  86      28.158  -5.633   8.597  1.00  1.13           C  
ATOM   1165  H   ALA A  86      25.696  -5.545   8.014  1.00  1.13           H  
ATOM   1166  HA  ALA A  86      27.930  -6.833   6.848  1.00  1.13           H  
ATOM   1167 1HB  ALA A  86      29.215  -5.859   8.710  1.00  1.13           H  
ATOM   1168 2HB  ALA A  86      28.038  -4.694   8.055  1.00  1.13           H  
ATOM   1169 3HB  ALA A  86      27.694  -5.544   9.583  1.00  1.13           H  
ATOM   1170  N   ARG A  87      26.816  -8.352   9.569  1.00  1.08           N  
ATOM   1171  CA  ARG A  87      26.924  -9.649  10.227  1.00  1.08           C  
ATOM   1172  C   ARG A  87      26.593 -10.781   9.262  1.00  1.08           C  
ATOM   1173  O   ARG A  87      27.272 -11.816   9.256  1.00  1.08           O  
ATOM   1174  CB  ARG A  87      26.030  -9.733  11.451  1.00  1.08           C  
ATOM   1175  CG  ARG A  87      26.517  -8.948  12.643  1.00  1.08           C  
ATOM   1176  CD  ARG A  87      25.774  -9.298  13.890  1.00  1.08           C  
ATOM   1177  NE  ARG A  87      24.396  -8.861  13.841  1.00  1.08           N  
ATOM   1178  CZ  ARG A  87      24.020  -7.632  14.210  1.00  1.08           C  
ATOM   1179  NH1 ARG A  87      24.946  -6.804  14.622  1.00  1.08           N  
ATOM   1180  NH2 ARG A  87      22.750  -7.255  14.158  1.00  1.08           N  
ATOM   1181  H   ARG A  87      26.135  -7.661   9.895  1.00  1.08           H  
ATOM   1182  HA  ARG A  87      27.953  -9.775  10.560  1.00  1.08           H  
ATOM   1183 1HB  ARG A  87      25.036  -9.358  11.199  1.00  1.08           H  
ATOM   1184 2HB  ARG A  87      25.920 -10.772  11.754  1.00  1.08           H  
ATOM   1185 1HG  ARG A  87      27.574  -9.150  12.802  1.00  1.08           H  
ATOM   1186 2HG  ARG A  87      26.378  -7.881  12.450  1.00  1.08           H  
ATOM   1187 1HD  ARG A  87      25.782 -10.379  14.031  1.00  1.08           H  
ATOM   1188 2HD  ARG A  87      26.251  -8.816  14.741  1.00  1.08           H  
ATOM   1189  HE  ARG A  87      23.692  -9.504  13.521  1.00  1.08           H  
ATOM   1190 1HH1 ARG A  87      25.908  -7.089  14.644  1.00  1.08           H  
ATOM   1191 2HH1 ARG A  87      24.712  -5.844  14.879  1.00  1.08           H  
ATOM   1192 1HH2 ARG A  87      22.013  -7.903  13.831  1.00  1.08           H  
ATOM   1193 2HH2 ARG A  87      22.496  -6.316  14.443  1.00  1.08           H  
ATOM   1194  N   MET A  88      25.578 -10.580   8.418  1.00  1.05           N  
ATOM   1195  CA  MET A  88      25.212 -11.603   7.453  1.00  1.05           C  
ATOM   1196  C   MET A  88      26.275 -11.791   6.381  1.00  1.05           C  
ATOM   1197  O   MET A  88      26.499 -12.907   5.918  1.00  1.05           O  
ATOM   1198  CB  MET A  88      23.890 -11.312   6.794  1.00  1.05           C  
ATOM   1199  CG  MET A  88      22.717 -11.442   7.659  1.00  1.05           C  
ATOM   1200  SD  MET A  88      21.269 -11.344   6.715  1.00  1.05           S  
ATOM   1201  CE  MET A  88      21.307  -9.650   6.220  1.00  1.05           C  
ATOM   1202  H   MET A  88      25.040  -9.711   8.470  1.00  1.05           H  
ATOM   1203  HA  MET A  88      25.111 -12.542   7.991  1.00  1.05           H  
ATOM   1204 1HB  MET A  88      23.907 -10.302   6.387  1.00  1.05           H  
ATOM   1205 2HB  MET A  88      23.750 -11.997   5.980  1.00  1.05           H  
ATOM   1206 1HG  MET A  88      22.738 -12.404   8.163  1.00  1.05           H  
ATOM   1207 2HG  MET A  88      22.705 -10.650   8.409  1.00  1.05           H  
ATOM   1208 1HE  MET A  88      20.451  -9.424   5.624  1.00  1.05           H  
ATOM   1209 2HE  MET A  88      21.313  -9.018   7.090  1.00  1.05           H  
ATOM   1210 3HE  MET A  88      22.197  -9.480   5.641  1.00  1.05           H  
ATOM   1211  N   LYS A  89      26.951 -10.711   5.971  1.00  1.06           N  
ATOM   1212  CA  LYS A  89      27.987 -10.858   4.953  1.00  1.06           C  
ATOM   1213  C   LYS A  89      29.075 -11.778   5.468  1.00  1.06           C  
ATOM   1214  O   LYS A  89      29.616 -12.618   4.740  1.00  1.06           O  
ATOM   1215  CB  LYS A  89      28.649  -9.530   4.583  1.00  1.06           C  
ATOM   1216  CG  LYS A  89      27.826  -8.570   3.788  1.00  1.06           C  
ATOM   1217  CD  LYS A  89      28.739  -7.495   3.171  1.00  1.06           C  
ATOM   1218  CE  LYS A  89      29.168  -6.452   4.189  1.00  1.06           C  
ATOM   1219  NZ  LYS A  89      30.013  -5.383   3.568  1.00  1.06           N  
ATOM   1220  H   LYS A  89      26.725  -9.795   6.351  1.00  1.06           H  
ATOM   1221  HA  LYS A  89      27.544 -11.304   4.063  1.00  1.06           H  
ATOM   1222 1HB  LYS A  89      28.938  -9.015   5.501  1.00  1.06           H  
ATOM   1223 2HB  LYS A  89      29.561  -9.730   4.023  1.00  1.06           H  
ATOM   1224 1HG  LYS A  89      27.274  -9.092   3.035  1.00  1.06           H  
ATOM   1225 2HG  LYS A  89      27.117  -8.083   4.448  1.00  1.06           H  
ATOM   1226 1HD  LYS A  89      29.635  -7.984   2.785  1.00  1.06           H  
ATOM   1227 2HD  LYS A  89      28.244  -7.013   2.340  1.00  1.06           H  
ATOM   1228 1HE  LYS A  89      28.279  -5.993   4.619  1.00  1.06           H  
ATOM   1229 2HE  LYS A  89      29.735  -6.938   4.983  1.00  1.06           H  
ATOM   1230 1HZ  LYS A  89      30.275  -4.708   4.273  1.00  1.06           H  
ATOM   1231 2HZ  LYS A  89      30.846  -5.799   3.175  1.00  1.06           H  
ATOM   1232 3HZ  LYS A  89      29.494  -4.918   2.836  1.00  1.06           H  
ATOM   1233  N   THR A  90      29.390 -11.641   6.755  1.00  1.11           N  
ATOM   1234  CA  THR A  90      30.391 -12.505   7.344  1.00  1.11           C  
ATOM   1235  C   THR A  90      29.861 -13.942   7.421  1.00  1.11           C  
ATOM   1236  O   THR A  90      30.506 -14.881   6.949  1.00  1.11           O  
ATOM   1237  CB  THR A  90      30.770 -12.012   8.755  1.00  1.11           C  
ATOM   1238  OG1 THR A  90      31.317 -10.685   8.672  1.00  1.11           O  
ATOM   1239  CG2 THR A  90      31.795 -12.945   9.376  1.00  1.11           C  
ATOM   1240  H   THR A  90      28.942 -10.911   7.316  1.00  1.11           H  
ATOM   1241  HA  THR A  90      31.278 -12.496   6.716  1.00  1.11           H  
ATOM   1242  HB  THR A  90      29.879 -11.988   9.383  1.00  1.11           H  
ATOM   1243  HG1 THR A  90      30.606 -10.064   8.430  1.00  1.11           H  
ATOM   1244 1HG2 THR A  90      32.053 -12.587  10.372  1.00  1.11           H  
ATOM   1245 2HG2 THR A  90      31.375 -13.947   9.447  1.00  1.11           H  
ATOM   1246 3HG2 THR A  90      32.690 -12.968   8.756  1.00  1.11           H  
ATOM   1247  N   TYR A  91      28.637 -14.092   7.934  1.00  1.22           N  
ATOM   1248  CA  TYR A  91      27.994 -15.389   8.141  1.00  1.22           C  
ATOM   1249  C   TYR A  91      27.928 -16.207   6.860  1.00  1.22           C  
ATOM   1250  O   TYR A  91      28.279 -17.389   6.859  1.00  1.22           O  
ATOM   1251  CB  TYR A  91      26.586 -15.182   8.709  1.00  1.22           C  
ATOM   1252  CG  TYR A  91      25.803 -16.429   9.079  1.00  1.22           C  
ATOM   1253  CD1 TYR A  91      26.116 -17.048  10.268  1.00  1.22           C  
ATOM   1254  CD2 TYR A  91      24.759 -16.928   8.284  1.00  1.22           C  
ATOM   1255  CE1 TYR A  91      25.430 -18.153  10.683  1.00  1.22           C  
ATOM   1256  CE2 TYR A  91      24.052 -18.053   8.713  1.00  1.22           C  
ATOM   1257  CZ  TYR A  91      24.402 -18.662   9.923  1.00  1.22           C  
ATOM   1258  OH  TYR A  91      23.748 -19.769  10.405  1.00  1.22           O  
ATOM   1259  H   TYR A  91      28.145 -13.260   8.261  1.00  1.22           H  
ATOM   1260  HA  TYR A  91      28.584 -15.951   8.863  1.00  1.22           H  
ATOM   1261 1HB  TYR A  91      26.643 -14.539   9.589  1.00  1.22           H  
ATOM   1262 2HB  TYR A  91      26.003 -14.650   7.967  1.00  1.22           H  
ATOM   1263  HD1 TYR A  91      26.919 -16.650  10.888  1.00  1.22           H  
ATOM   1264  HD2 TYR A  91      24.500 -16.443   7.349  1.00  1.22           H  
ATOM   1265  HE1 TYR A  91      25.690 -18.627  11.630  1.00  1.22           H  
ATOM   1266  HE2 TYR A  91      23.242 -18.449   8.110  1.00  1.22           H  
ATOM   1267  HH  TYR A  91      22.795 -19.584  10.505  1.00  1.22           H  
ATOM   1268  N   PHE A  92      27.496 -15.572   5.769  1.00  1.42           N  
ATOM   1269  CA  PHE A  92      27.342 -16.225   4.476  1.00  1.42           C  
ATOM   1270  C   PHE A  92      28.580 -16.199   3.580  1.00  1.42           C  
ATOM   1271  O   PHE A  92      28.502 -16.644   2.431  1.00  1.42           O  
ATOM   1272  CB  PHE A  92      26.190 -15.596   3.678  1.00  1.42           C  
ATOM   1273  CG  PHE A  92      24.769 -15.925   4.129  1.00  1.42           C  
ATOM   1274  CD1 PHE A  92      24.023 -15.034   4.893  1.00  1.42           C  
ATOM   1275  CD2 PHE A  92      24.167 -17.118   3.729  1.00  1.42           C  
ATOM   1276  CE1 PHE A  92      22.724 -15.328   5.251  1.00  1.42           C  
ATOM   1277  CE2 PHE A  92      22.872 -17.417   4.085  1.00  1.42           C  
ATOM   1278  CZ  PHE A  92      22.148 -16.525   4.843  1.00  1.42           C  
ATOM   1279  H   PHE A  92      27.235 -14.591   5.850  1.00  1.42           H  
ATOM   1280  HA  PHE A  92      27.097 -17.252   4.665  1.00  1.42           H  
ATOM   1281 1HB  PHE A  92      26.304 -14.509   3.716  1.00  1.42           H  
ATOM   1282 2HB  PHE A  92      26.286 -15.884   2.632  1.00  1.42           H  
ATOM   1283  HD1 PHE A  92      24.476 -14.099   5.201  1.00  1.42           H  
ATOM   1284  HD2 PHE A  92      24.735 -17.820   3.119  1.00  1.42           H  
ATOM   1285  HE1 PHE A  92      22.152 -14.615   5.851  1.00  1.42           H  
ATOM   1286  HE2 PHE A  92      22.420 -18.356   3.763  1.00  1.42           H  
ATOM   1287  HZ  PHE A  92      21.125 -16.764   5.117  1.00  1.42           H  
ATOM   1288  N   ASN A  93      29.712 -15.679   4.070  1.00  1.73           N  
ATOM   1289  CA  ASN A  93      30.925 -15.573   3.256  1.00  1.73           C  
ATOM   1290  C   ASN A  93      30.608 -14.872   1.932  1.00  1.73           C  
ATOM   1291  O   ASN A  93      30.926 -15.370   0.841  1.00  1.73           O  
ATOM   1292  CB  ASN A  93      31.555 -16.941   3.037  1.00  1.73           C  
ATOM   1293  CG  ASN A  93      32.996 -16.878   2.529  1.00  1.73           C  
ATOM   1294  OD1 ASN A  93      33.744 -15.943   2.839  1.00  1.73           O  
ATOM   1295  ND2 ASN A  93      33.396 -17.879   1.777  1.00  1.73           N  
ATOM   1296  H   ASN A  93      29.759 -15.355   5.037  1.00  1.73           H  
ATOM   1297  HA  ASN A  93      31.639 -14.944   3.792  1.00  1.73           H  
ATOM   1298 1HB  ASN A  93      31.538 -17.496   3.975  1.00  1.73           H  
ATOM   1299 2HB  ASN A  93      30.962 -17.503   2.316  1.00  1.73           H  
ATOM   1300 1HD2 ASN A  93      34.337 -17.907   1.441  1.00  1.73           H  
ATOM   1301 2HD2 ASN A  93      32.766 -18.623   1.558  1.00  1.73           H  
ATOM   1302  N   LEU A  94      29.970 -13.704   2.012  1.00  2.20           N  
ATOM   1303  CA  LEU A  94      29.547 -13.049   0.790  1.00  2.20           C  
ATOM   1304  C   LEU A  94      30.643 -12.373   0.010  1.00  2.20           C  
ATOM   1305  O   LEU A  94      30.844 -11.154   0.042  1.00  2.20           O  
ATOM   1306  CB  LEU A  94      28.451 -12.040   1.066  1.00  2.20           C  
ATOM   1307  CG  LEU A  94      27.897 -11.337  -0.174  1.00  2.20           C  
ATOM   1308  CD1 LEU A  94      27.374 -12.361  -1.148  1.00  2.20           C  
ATOM   1309  CD2 LEU A  94      26.800 -10.436   0.279  1.00  2.20           C  
ATOM   1310  H   LEU A  94      29.759 -13.303   2.927  1.00  2.20           H  
ATOM   1311  HA  LEU A  94      29.117 -13.817   0.148  1.00  2.20           H  
ATOM   1312 1HB  LEU A  94      27.626 -12.549   1.566  1.00  2.20           H  
ATOM   1313 2HB  LEU A  94      28.844 -11.277   1.739  1.00  2.20           H  
ATOM   1314  HG  LEU A  94      28.674 -10.765  -0.673  1.00  2.20           H  
ATOM   1315 1HD1 LEU A  94      26.969 -11.855  -2.022  1.00  2.20           H  
ATOM   1316 2HD1 LEU A  94      28.188 -13.017  -1.460  1.00  2.20           H  
ATOM   1317 3HD1 LEU A  94      26.609 -12.953  -0.673  1.00  2.20           H  
ATOM   1318 1HD2 LEU A  94      26.334  -9.929  -0.543  1.00  2.20           H  
ATOM   1319 2HD2 LEU A  94      26.086 -11.038   0.767  1.00  2.20           H  
ATOM   1320 3HD2 LEU A  94      27.196  -9.711   0.960  1.00  2.20           H  
ATOM   1321  N   ARG A  95      31.297 -13.184  -0.790  1.00  2.86           N  
ATOM   1322  CA  ARG A  95      32.375 -12.729  -1.637  1.00  2.86           C  
ATOM   1323  C   ARG A  95      31.758 -12.030  -2.839  1.00  2.86           C  
ATOM   1324  O   ARG A  95      31.628 -12.593  -3.931  1.00  2.86           O  
ATOM   1325  CB  ARG A  95      33.246 -13.896  -2.061  1.00  2.86           C  
ATOM   1326  CG  ARG A  95      34.001 -14.554  -0.909  1.00  2.86           C  
ATOM   1327  CD  ARG A  95      34.761 -15.748  -1.344  1.00  2.86           C  
ATOM   1328  NE  ARG A  95      33.880 -16.834  -1.747  1.00  2.86           N  
ATOM   1329  CZ  ARG A  95      34.284 -17.984  -2.325  1.00  2.86           C  
ATOM   1330  NH1 ARG A  95      35.560 -18.195  -2.572  1.00  2.86           N  
ATOM   1331  NH2 ARG A  95      33.405 -18.912  -2.643  1.00  2.86           N  
ATOM   1332  H   ARG A  95      31.067 -14.174  -0.718  1.00  2.86           H  
ATOM   1333  HA  ARG A  95      32.986 -12.014  -1.086  1.00  2.86           H  
ATOM   1334 1HB  ARG A  95      32.630 -14.658  -2.534  1.00  2.86           H  
ATOM   1335 2HB  ARG A  95      33.978 -13.558  -2.794  1.00  2.86           H  
ATOM   1336 1HG  ARG A  95      34.699 -13.839  -0.477  1.00  2.86           H  
ATOM   1337 2HG  ARG A  95      33.290 -14.868  -0.143  1.00  2.86           H  
ATOM   1338 1HD  ARG A  95      35.397 -15.490  -2.190  1.00  2.86           H  
ATOM   1339 2HD  ARG A  95      35.377 -16.100  -0.517  1.00  2.86           H  
ATOM   1340  HE  ARG A  95      32.887 -16.721  -1.571  1.00  2.86           H  
ATOM   1341 1HH1 ARG A  95      36.245 -17.497  -2.332  1.00  2.86           H  
ATOM   1342 2HH1 ARG A  95      35.851 -19.068  -3.007  1.00  2.86           H  
ATOM   1343 1HH2 ARG A  95      32.402 -18.780  -2.452  1.00  2.86           H  
ATOM   1344 2HH2 ARG A  95      33.735 -19.799  -3.069  1.00  2.86           H  
ATOM   1345  N   MET A  96      31.359 -10.783  -2.624  1.00  3.68           N  
ATOM   1346  CA  MET A  96      30.614 -10.031  -3.624  1.00  3.68           C  
ATOM   1347  C   MET A  96      31.450  -9.610  -4.818  1.00  3.68           C  
ATOM   1348  O   MET A  96      31.852  -8.456  -4.946  1.00  3.68           O  
ATOM   1349  CB  MET A  96      30.004  -8.776  -3.020  1.00  3.68           C  
ATOM   1350  CG  MET A  96      29.171  -7.970  -4.023  1.00  3.68           C  
ATOM   1351  SD  MET A  96      27.700  -8.842  -4.557  1.00  3.68           S  
ATOM   1352  CE  MET A  96      26.753  -8.610  -3.079  1.00  3.68           C  
ATOM   1353  H   MET A  96      31.497 -10.407  -1.687  1.00  3.68           H  
ATOM   1354  HA  MET A  96      29.809 -10.669  -3.992  1.00  3.68           H  
ATOM   1355 1HB  MET A  96      29.368  -9.043  -2.179  1.00  3.68           H  
ATOM   1356 2HB  MET A  96      30.796  -8.131  -2.641  1.00  3.68           H  
ATOM   1357 1HG  MET A  96      28.868  -7.028  -3.572  1.00  3.68           H  
ATOM   1358 2HG  MET A  96      29.773  -7.746  -4.907  1.00  3.68           H  
ATOM   1359 1HE  MET A  96      25.778  -9.081  -3.167  1.00  3.68           H  
ATOM   1360 2HE  MET A  96      27.301  -9.042  -2.263  1.00  3.68           H  
ATOM   1361 3HE  MET A  96      26.620  -7.544  -2.895  1.00  3.68           H  
ATOM   1362  N   GLY A  97      31.646 -10.559  -5.719  1.00  4.59           N  
ATOM   1363  CA  GLY A  97      32.403 -10.399  -6.958  1.00  4.59           C  
ATOM   1364  C   GLY A  97      31.487 -10.028  -8.130  1.00  4.59           C  
ATOM   1365  O   GLY A  97      31.863 -10.188  -9.292  1.00  4.59           O  
ATOM   1366  H   GLY A  97      31.297 -11.483  -5.471  1.00  4.59           H  
ATOM   1367 1HA  GLY A  97      33.159  -9.626  -6.825  1.00  4.59           H  
ATOM   1368 2HA  GLY A  97      32.927 -11.327  -7.181  1.00  4.59           H  
ATOM   1369  N   LEU A  98      30.268  -9.609  -7.806  1.00  5.46           N  
ATOM   1370  CA  LEU A  98      29.235  -9.292  -8.776  1.00  5.46           C  
ATOM   1371  C   LEU A  98      28.924  -7.798  -8.777  1.00  5.46           C  
ATOM   1372  O   LEU A  98      29.558  -7.027  -9.497  1.00  5.46           O  
ATOM   1373  OXT LEU A  98      27.900  -7.401  -8.221  1.00  5.46           O  
ATOM   1374  CB  LEU A  98      27.973 -10.086  -8.431  1.00  5.46           C  
ATOM   1375  CG  LEU A  98      28.156 -11.605  -8.370  1.00  5.46           C  
ATOM   1376  CD1 LEU A  98      26.859 -12.244  -7.918  1.00  5.46           C  
ATOM   1377  CD2 LEU A  98      28.583 -12.116  -9.737  1.00  5.46           C  
ATOM   1378  H   LEU A  98      30.060  -9.500  -6.824  1.00  5.46           H  
ATOM   1379  HA  LEU A  98      29.583  -9.577  -9.769  1.00  5.46           H  
ATOM   1380 1HB  LEU A  98      27.604  -9.756  -7.465  1.00  5.46           H  
ATOM   1381 2HB  LEU A  98      27.211  -9.872  -9.179  1.00  5.46           H  
ATOM   1382  HG  LEU A  98      28.925 -11.852  -7.636  1.00  5.46           H  
ATOM   1383 1HD1 LEU A  98      26.983 -13.324  -7.857  1.00  5.46           H  
ATOM   1384 2HD1 LEU A  98      26.600 -11.854  -6.941  1.00  5.46           H  
ATOM   1385 3HD1 LEU A  98      26.066 -12.010  -8.626  1.00  5.46           H  
ATOM   1386 1HD2 LEU A  98      28.719 -13.196  -9.696  1.00  5.46           H  
ATOM   1387 2HD2 LEU A  98      27.815 -11.875 -10.471  1.00  5.46           H  
ATOM   1388 3HD2 LEU A  98      29.524 -11.643 -10.027  1.00  5.46           H  
TER    1389
ENDMDL

REMARK ID 107877 MODEL 5 2021-08-07_00000033_1_11
PFRMAT TS
TARGET 2021-08-07_00000033_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   9      -1.886   0.160   0.649  1.00 12.01           N  
ATOM      2  CA  SER A   9      -0.723   0.222   1.524  1.00 12.01           C  
ATOM      3  C   SER A   9       0.324   1.188   0.979  1.00 12.01           C  
ATOM      4  O   SER A   9       1.511   0.867   0.920  1.00 12.01           O  
ATOM      5  CB  SER A   9      -0.126  -1.158   1.692  1.00 12.01           C  
ATOM      6  OG  SER A   9       0.284  -1.684   0.459  1.00 12.01           O  
ATOM      7 1H   SER A   9      -2.130  -0.806   0.487  1.00 12.01           H  
ATOM      8 2H   SER A   9      -2.666   0.635   1.078  1.00 12.01           H  
ATOM      9 3H   SER A   9      -1.662   0.599  -0.233  1.00 12.01           H  
ATOM     10  HA  SER A   9      -1.044   0.583   2.502  1.00 12.01           H  
ATOM     11 1HB  SER A   9       0.717  -1.100   2.371  1.00 12.01           H  
ATOM     12 2HB  SER A   9      -0.864  -1.820   2.144  1.00 12.01           H  
ATOM     13  HG  SER A   9      -0.488  -1.654  -0.112  1.00 12.01           H  
ATOM     14  N   ALA A  10      -0.112   2.400   0.607  1.00 11.48           N  
ATOM     15  CA  ALA A  10       0.769   3.424   0.019  1.00 11.48           C  
ATOM     16  C   ALA A  10       1.929   3.803   0.931  1.00 11.48           C  
ATOM     17  O   ALA A  10       2.983   4.220   0.461  1.00 11.48           O  
ATOM     18  CB  ALA A  10      -0.022   4.674  -0.311  1.00 11.48           C  
ATOM     19  H   ALA A  10      -1.086   2.642   0.712  1.00 11.48           H  
ATOM     20  HA  ALA A  10       1.187   3.015  -0.902  1.00 11.48           H  
ATOM     21 1HB  ALA A  10       0.638   5.405  -0.778  1.00 11.48           H  
ATOM     22 2HB  ALA A  10      -0.830   4.425  -0.998  1.00 11.48           H  
ATOM     23 3HB  ALA A  10      -0.438   5.094   0.602  1.00 11.48           H  
ATOM     24  N   ALA A  11       1.749   3.643   2.237  1.00 10.80           N  
ATOM     25  CA  ALA A  11       2.782   3.967   3.213  1.00 10.80           C  
ATOM     26  C   ALA A  11       4.068   3.177   2.950  1.00 10.80           C  
ATOM     27  O   ALA A  11       5.156   3.645   3.281  1.00 10.80           O  
ATOM     28  CB  ALA A  11       2.289   3.670   4.616  1.00 10.80           C  
ATOM     29  H   ALA A  11       0.867   3.292   2.566  1.00 10.80           H  
ATOM     30  HA  ALA A  11       3.010   5.028   3.126  1.00 10.80           H  
ATOM     31 1HB  ALA A  11       3.058   3.932   5.337  1.00 10.80           H  
ATOM     32 2HB  ALA A  11       1.390   4.245   4.820  1.00 10.80           H  
ATOM     33 3HB  ALA A  11       2.072   2.605   4.703  1.00 10.80           H  
ATOM     34  N   LEU A  12       3.948   1.988   2.335  1.00 10.00           N  
ATOM     35  CA  LEU A  12       5.103   1.132   2.084  1.00 10.00           C  
ATOM     36  C   LEU A  12       5.899   1.581   0.859  1.00 10.00           C  
ATOM     37  O   LEU A  12       6.962   1.023   0.575  1.00 10.00           O  
ATOM     38  CB  LEU A  12       4.646  -0.319   1.845  1.00 10.00           C  
ATOM     39  CG  LEU A  12       3.987  -1.065   3.027  1.00 10.00           C  
ATOM     40  CD1 LEU A  12       3.429  -2.385   2.521  1.00 10.00           C  
ATOM     41  CD2 LEU A  12       5.026  -1.342   4.121  1.00 10.00           C  
ATOM     42  H   LEU A  12       3.036   1.662   2.020  1.00 10.00           H  
ATOM     43  HA  LEU A  12       5.750   1.169   2.961  1.00 10.00           H  
ATOM     44 1HB  LEU A  12       3.924  -0.310   1.026  1.00 10.00           H  
ATOM     45 2HB  LEU A  12       5.508  -0.903   1.529  1.00 10.00           H  
ATOM     46  HG  LEU A  12       3.172  -0.458   3.428  1.00 10.00           H  
ATOM     47 1HD1 LEU A  12       2.950  -2.914   3.338  1.00 10.00           H  
ATOM     48 2HD1 LEU A  12       2.701  -2.195   1.737  1.00 10.00           H  
ATOM     49 3HD1 LEU A  12       4.240  -2.993   2.116  1.00 10.00           H  
ATOM     50 1HD2 LEU A  12       4.560  -1.866   4.947  1.00 10.00           H  
ATOM     51 2HD2 LEU A  12       5.831  -1.956   3.712  1.00 10.00           H  
ATOM     52 3HD2 LEU A  12       5.435  -0.407   4.478  1.00 10.00           H  
ATOM     53  N   GLU A  13       5.378   2.546   0.097  1.00  9.07           N  
ATOM     54  CA  GLU A  13       6.080   3.008  -1.091  1.00  9.07           C  
ATOM     55  C   GLU A  13       7.447   3.574  -0.747  1.00  9.07           C  
ATOM     56  O   GLU A  13       7.588   4.447   0.108  1.00  9.07           O  
ATOM     57  CB  GLU A  13       5.264   4.030  -1.885  1.00  9.07           C  
ATOM     58  CG  GLU A  13       6.004   4.564  -3.131  1.00  9.07           C  
ATOM     59  CD  GLU A  13       6.328   3.515  -4.179  1.00  9.07           C  
ATOM     60  OE1 GLU A  13       5.427   2.859  -4.649  1.00  9.07           O  
ATOM     61  OE2 GLU A  13       7.509   3.365  -4.496  1.00  9.07           O  
ATOM     62  H   GLU A  13       4.503   2.998   0.356  1.00  9.07           H  
ATOM     63  HA  GLU A  13       6.237   2.148  -1.742  1.00  9.07           H  
ATOM     64 1HB  GLU A  13       4.320   3.582  -2.201  1.00  9.07           H  
ATOM     65 2HB  GLU A  13       5.025   4.879  -1.244  1.00  9.07           H  
ATOM     66 1HG  GLU A  13       5.401   5.346  -3.590  1.00  9.07           H  
ATOM     67 2HG  GLU A  13       6.918   5.010  -2.799  1.00  9.07           H  
ATOM     68  N   VAL A  14       8.447   3.069  -1.447  1.00  8.02           N  
ATOM     69  CA  VAL A  14       9.827   3.463  -1.253  1.00  8.02           C  
ATOM     70  C   VAL A  14      10.265   4.670  -2.060  1.00  8.02           C  
ATOM     71  O   VAL A  14      11.146   5.396  -1.619  1.00  8.02           O  
ATOM     72  CB  VAL A  14      10.774   2.311  -1.553  1.00  8.02           C  
ATOM     73  CG1 VAL A  14      12.208   2.816  -1.463  1.00  8.02           C  
ATOM     74  CG2 VAL A  14      10.514   1.208  -0.558  1.00  8.02           C  
ATOM     75  H   VAL A  14       8.231   2.367  -2.141  1.00  8.02           H  
ATOM     76  HA  VAL A  14       9.942   3.710  -0.201  1.00  8.02           H  
ATOM     77  HB  VAL A  14      10.608   1.951  -2.565  1.00  8.02           H  
ATOM     78 1HG1 VAL A  14      12.893   2.007  -1.683  1.00  8.02           H  
ATOM     79 2HG1 VAL A  14      12.356   3.610  -2.172  1.00  8.02           H  
ATOM     80 3HG1 VAL A  14      12.396   3.196  -0.458  1.00  8.02           H  
ATOM     81 1HG2 VAL A  14      11.183   0.373  -0.747  1.00  8.02           H  
ATOM     82 2HG2 VAL A  14      10.679   1.595   0.446  1.00  8.02           H  
ATOM     83 3HG2 VAL A  14       9.478   0.874  -0.649  1.00  8.02           H  
ATOM     84  N   LEU A  15       9.762   4.822  -3.289  1.00  6.88           N  
ATOM     85  CA  LEU A  15      10.237   5.907  -4.138  1.00  6.88           C  
ATOM     86  C   LEU A  15      11.735   5.783  -4.347  1.00  6.88           C  
ATOM     87  O   LEU A  15      12.474   6.759  -4.199  1.00  6.88           O  
ATOM     88  CB  LEU A  15       9.950   7.291  -3.518  1.00  6.88           C  
ATOM     89  CG  LEU A  15       8.503   7.597  -3.200  1.00  6.88           C  
ATOM     90  CD1 LEU A  15       8.420   8.950  -2.531  1.00  6.88           C  
ATOM     91  CD2 LEU A  15       7.692   7.552  -4.484  1.00  6.88           C  
ATOM     92  H   LEU A  15       9.014   4.212  -3.634  1.00  6.88           H  
ATOM     93  HA  LEU A  15       9.740   5.836  -5.105  1.00  6.88           H  
ATOM     94 1HB  LEU A  15      10.525   7.430  -2.615  1.00  6.88           H  
ATOM     95 2HB  LEU A  15      10.281   8.046  -4.233  1.00  6.88           H  
ATOM     96  HG  LEU A  15       8.122   6.866  -2.499  1.00  6.88           H  
ATOM     97 1HD1 LEU A  15       7.381   9.171  -2.287  1.00  6.88           H  
ATOM     98 2HD1 LEU A  15       9.013   8.936  -1.616  1.00  6.88           H  
ATOM     99 3HD1 LEU A  15       8.807   9.713  -3.204  1.00  6.88           H  
ATOM    100 1HD2 LEU A  15       6.646   7.765  -4.262  1.00  6.88           H  
ATOM    101 2HD2 LEU A  15       8.074   8.293  -5.186  1.00  6.88           H  
ATOM    102 3HD2 LEU A  15       7.772   6.555  -4.926  1.00  6.88           H  
ATOM    103  N   PHE A  16      12.207   4.594  -4.739  1.00  5.68           N  
ATOM    104  CA  PHE A  16      13.649   4.412  -4.892  1.00  5.68           C  
ATOM    105  C   PHE A  16      14.130   4.964  -6.219  1.00  5.68           C  
ATOM    106  O   PHE A  16      14.508   4.226  -7.128  1.00  5.68           O  
ATOM    107  CB  PHE A  16      14.072   2.943  -4.844  1.00  5.68           C  
ATOM    108  CG  PHE A  16      15.549   2.830  -4.526  1.00  5.68           C  
ATOM    109  CD1 PHE A  16      15.994   3.176  -3.271  1.00  5.68           C  
ATOM    110  CD2 PHE A  16      16.484   2.456  -5.472  1.00  5.68           C  
ATOM    111  CE1 PHE A  16      17.328   3.146  -2.934  1.00  5.68           C  
ATOM    112  CE2 PHE A  16      17.835   2.421  -5.148  1.00  5.68           C  
ATOM    113  CZ  PHE A  16      18.256   2.769  -3.871  1.00  5.68           C  
ATOM    114  H   PHE A  16      11.571   3.824  -4.881  1.00  5.68           H  
ATOM    115  HA  PHE A  16      14.154   4.949  -4.092  1.00  5.68           H  
ATOM    116 1HB  PHE A  16      13.509   2.406  -4.090  1.00  5.68           H  
ATOM    117 2HB  PHE A  16      13.887   2.471  -5.807  1.00  5.68           H  
ATOM    118  HD1 PHE A  16      15.264   3.468  -2.541  1.00  5.68           H  
ATOM    119  HD2 PHE A  16      16.154   2.195  -6.477  1.00  5.68           H  
ATOM    120  HE1 PHE A  16      17.638   3.426  -1.926  1.00  5.68           H  
ATOM    121  HE2 PHE A  16      18.566   2.124  -5.900  1.00  5.68           H  
ATOM    122  HZ  PHE A  16      19.312   2.744  -3.620  1.00  5.68           H  
ATOM    123  N   GLN A  17      14.106   6.284  -6.314  1.00  4.50           N  
ATOM    124  CA  GLN A  17      14.504   7.020  -7.502  1.00  4.50           C  
ATOM    125  C   GLN A  17      16.001   7.324  -7.454  1.00  4.50           C  
ATOM    126  O   GLN A  17      16.578   7.854  -8.402  1.00  4.50           O  
ATOM    127  CB  GLN A  17      13.697   8.320  -7.592  1.00  4.50           C  
ATOM    128  CG  GLN A  17      12.191   8.101  -7.773  1.00  4.50           C  
ATOM    129  CD  GLN A  17      11.391   9.406  -7.836  1.00  4.50           C  
ATOM    130  OE1 GLN A  17      11.839  10.464  -7.380  1.00  4.50           O  
ATOM    131  NE2 GLN A  17      10.192   9.330  -8.407  1.00  4.50           N  
ATOM    132  H   GLN A  17      13.753   6.787  -5.501  1.00  4.50           H  
ATOM    133  HA  GLN A  17      14.304   6.408  -8.381  1.00  4.50           H  
ATOM    134 1HB  GLN A  17      13.845   8.899  -6.680  1.00  4.50           H  
ATOM    135 2HB  GLN A  17      14.060   8.918  -8.426  1.00  4.50           H  
ATOM    136 1HG  GLN A  17      12.023   7.549  -8.697  1.00  4.50           H  
ATOM    137 2HG  GLN A  17      11.824   7.523  -6.922  1.00  4.50           H  
ATOM    138 1HE2 GLN A  17       9.619  10.149  -8.481  1.00  4.50           H  
ATOM    139 2HE2 GLN A  17       9.862   8.458  -8.766  1.00  4.50           H  
ATOM    140  N   GLY A  18      16.610   7.002  -6.318  1.00  3.46           N  
ATOM    141  CA  GLY A  18      18.016   7.250  -6.063  1.00  3.46           C  
ATOM    142  C   GLY A  18      18.337   6.990  -4.587  1.00  3.46           C  
ATOM    143  O   GLY A  18      17.496   6.477  -3.852  1.00  3.46           O  
ATOM    144  H   GLY A  18      16.058   6.561  -5.601  1.00  3.46           H  
ATOM    145 1HA  GLY A  18      18.605   6.591  -6.699  1.00  3.46           H  
ATOM    146 2HA  GLY A  18      18.252   8.280  -6.330  1.00  3.46           H  
ATOM    147  N   PRO A  19      19.546   7.351  -4.143  1.00  2.62           N  
ATOM    148  CA  PRO A  19      20.059   7.228  -2.789  1.00  2.62           C  
ATOM    149  C   PRO A  19      19.174   8.008  -1.828  1.00  2.62           C  
ATOM    150  O   PRO A  19      18.486   8.943  -2.237  1.00  2.62           O  
ATOM    151  CB  PRO A  19      21.449   7.866  -2.887  1.00  2.62           C  
ATOM    152  CG  PRO A  19      21.829   7.745  -4.347  1.00  2.62           C  
ATOM    153  CD  PRO A  19      20.528   7.915  -5.098  1.00  2.62           C  
ATOM    154  HA  PRO A  19      20.121   6.170  -2.496  1.00  2.62           H  
ATOM    155 1HB  PRO A  19      21.405   8.905  -2.533  1.00  2.62           H  
ATOM    156 2HB  PRO A  19      22.144   7.331  -2.210  1.00  2.62           H  
ATOM    157 1HG  PRO A  19      22.576   8.511  -4.609  1.00  2.62           H  
ATOM    158 2HG  PRO A  19      22.300   6.768  -4.528  1.00  2.62           H  
ATOM    159 1HD  PRO A  19      20.323   8.981  -5.281  1.00  2.62           H  
ATOM    160 2HD  PRO A  19      20.587   7.335  -6.025  1.00  2.62           H  
ATOM    161  N   LEU A  20      19.179   7.602  -0.565  1.00  2.01           N  
ATOM    162  CA  LEU A  20      18.395   8.243   0.493  1.00  2.01           C  
ATOM    163  C   LEU A  20      16.881   8.221   0.283  1.00  2.01           C  
ATOM    164  O   LEU A  20      16.199   9.231   0.461  1.00  2.01           O  
ATOM    165  CB  LEU A  20      18.854   9.683   0.697  1.00  2.01           C  
ATOM    166  CG  LEU A  20      20.328   9.828   1.017  1.00  2.01           C  
ATOM    167  CD1 LEU A  20      20.649  11.289   1.224  1.00  2.01           C  
ATOM    168  CD2 LEU A  20      20.648   8.979   2.226  1.00  2.01           C  
ATOM    169  H   LEU A  20      19.807   6.832  -0.314  1.00  2.01           H  
ATOM    170  HA  LEU A  20      18.598   7.712   1.414  1.00  2.01           H  
ATOM    171 1HB  LEU A  20      18.638  10.267  -0.191  1.00  2.01           H  
ATOM    172 2HB  LEU A  20      18.294  10.109   1.523  1.00  2.01           H  
ATOM    173  HG  LEU A  20      20.925   9.477   0.173  1.00  2.01           H  
ATOM    174 1HD1 LEU A  20      21.711  11.400   1.442  1.00  2.01           H  
ATOM    175 2HD1 LEU A  20      20.404  11.845   0.319  1.00  2.01           H  
ATOM    176 3HD1 LEU A  20      20.065  11.675   2.058  1.00  2.01           H  
ATOM    177 1HD2 LEU A  20      21.709   9.063   2.462  1.00  2.01           H  
ATOM    178 2HD2 LEU A  20      20.057   9.309   3.080  1.00  2.01           H  
ATOM    179 3HD2 LEU A  20      20.412   7.941   1.991  1.00  2.01           H  
ATOM    180  N   ALA A  21      16.363   7.080  -0.140  1.00  1.60           N  
ATOM    181  CA  ALA A  21      14.932   6.892  -0.316  1.00  1.60           C  
ATOM    182  C   ALA A  21      14.271   6.647   1.046  1.00  1.60           C  
ATOM    183  O   ALA A  21      14.945   6.201   1.976  1.00  1.60           O  
ATOM    184  CB  ALA A  21      14.679   5.723  -1.232  1.00  1.60           C  
ATOM    185  H   ALA A  21      16.990   6.301  -0.297  1.00  1.60           H  
ATOM    186  HA  ALA A  21      14.533   7.797  -0.762  1.00  1.60           H  
ATOM    187 1HB  ALA A  21      13.617   5.586  -1.382  1.00  1.60           H  
ATOM    188 2HB  ALA A  21      15.163   5.918  -2.188  1.00  1.60           H  
ATOM    189 3HB  ALA A  21      15.095   4.833  -0.783  1.00  1.60           H  
ATOM    190  N   PRO A  22      13.000   7.022   1.248  1.00  1.34           N  
ATOM    191  CA  PRO A  22      12.240   6.671   2.432  1.00  1.34           C  
ATOM    192  C   PRO A  22      11.829   5.199   2.450  1.00  1.34           C  
ATOM    193  O   PRO A  22      11.450   4.645   1.430  1.00  1.34           O  
ATOM    194  CB  PRO A  22      11.032   7.604   2.325  1.00  1.34           C  
ATOM    195  CG  PRO A  22      10.880   7.879   0.832  1.00  1.34           C  
ATOM    196  CD  PRO A  22      12.296   7.883   0.284  1.00  1.34           C  
ATOM    197  HA  PRO A  22      12.831   6.907   3.312  1.00  1.34           H  
ATOM    198 1HB  PRO A  22      10.150   7.108   2.757  1.00  1.34           H  
ATOM    199 2HB  PRO A  22      11.209   8.515   2.914  1.00  1.34           H  
ATOM    200 1HG  PRO A  22      10.257   7.093   0.362  1.00  1.34           H  
ATOM    201 2HG  PRO A  22      10.359   8.833   0.672  1.00  1.34           H  
ATOM    202 1HD  PRO A  22      12.287   7.441  -0.721  1.00  1.34           H  
ATOM    203 2HD  PRO A  22      12.717   8.900   0.292  1.00  1.34           H  
ATOM    204  N   TYR A  23      11.833   4.598   3.631  1.00  1.20           N  
ATOM    205  CA  TYR A  23      11.355   3.235   3.831  1.00  1.20           C  
ATOM    206  C   TYR A  23      10.529   3.083   5.098  1.00  1.20           C  
ATOM    207  O   TYR A  23      10.877   3.643   6.138  1.00  1.20           O  
ATOM    208  CB  TYR A  23      12.512   2.270   3.919  1.00  1.20           C  
ATOM    209  CG  TYR A  23      13.361   2.099   2.687  1.00  1.20           C  
ATOM    210  CD1 TYR A  23      14.416   2.951   2.408  1.00  1.20           C  
ATOM    211  CD2 TYR A  23      13.100   1.036   1.857  1.00  1.20           C  
ATOM    212  CE1 TYR A  23      15.177   2.736   1.283  1.00  1.20           C  
ATOM    213  CE2 TYR A  23      13.864   0.822   0.749  1.00  1.20           C  
ATOM    214  CZ  TYR A  23      14.889   1.669   0.455  1.00  1.20           C  
ATOM    215  OH  TYR A  23      15.625   1.463  -0.667  1.00  1.20           O  
ATOM    216  H   TYR A  23      12.207   5.104   4.422  1.00  1.20           H  
ATOM    217  HA  TYR A  23      10.721   2.962   2.985  1.00  1.20           H  
ATOM    218 1HB  TYR A  23      13.164   2.561   4.746  1.00  1.20           H  
ATOM    219 2HB  TYR A  23      12.089   1.322   4.155  1.00  1.20           H  
ATOM    220  HD1 TYR A  23      14.640   3.793   3.068  1.00  1.20           H  
ATOM    221  HD2 TYR A  23      12.278   0.358   2.087  1.00  1.20           H  
ATOM    222  HE1 TYR A  23      15.998   3.405   1.048  1.00  1.20           H  
ATOM    223  HE2 TYR A  23      13.647  -0.021   0.094  1.00  1.20           H  
ATOM    224  HH  TYR A  23      15.293   0.688  -1.135  1.00  1.20           H  
ATOM    225  N   GLU A  24       9.487   2.260   5.050  1.00  1.14           N  
ATOM    226  CA  GLU A  24       8.717   1.992   6.263  1.00  1.14           C  
ATOM    227  C   GLU A  24       9.126   0.669   6.922  1.00  1.14           C  
ATOM    228  O   GLU A  24       9.121  -0.386   6.280  1.00  1.14           O  
ATOM    229  CB  GLU A  24       7.221   1.952   5.961  1.00  1.14           C  
ATOM    230  CG  GLU A  24       6.313   1.756   7.191  1.00  1.14           C  
ATOM    231  CD  GLU A  24       4.859   1.628   6.804  1.00  1.14           C  
ATOM    232  OE1 GLU A  24       4.625   1.528   5.641  1.00  1.14           O  
ATOM    233  OE2 GLU A  24       3.994   1.643   7.656  1.00  1.14           O  
ATOM    234  H   GLU A  24       9.224   1.824   4.176  1.00  1.14           H  
ATOM    235  HA  GLU A  24       8.895   2.795   6.972  1.00  1.14           H  
ATOM    236 1HB  GLU A  24       6.925   2.873   5.461  1.00  1.14           H  
ATOM    237 2HB  GLU A  24       7.022   1.139   5.274  1.00  1.14           H  
ATOM    238 1HG  GLU A  24       6.614   0.859   7.717  1.00  1.14           H  
ATOM    239 2HG  GLU A  24       6.452   2.598   7.867  1.00  1.14           H  
ATOM    240  N   ILE A  25       9.455   0.743   8.206  1.00  1.15           N  
ATOM    241  CA  ILE A  25       9.773  -0.416   9.026  1.00  1.15           C  
ATOM    242  C   ILE A  25       8.786  -0.591  10.164  1.00  1.15           C  
ATOM    243  O   ILE A  25       8.566   0.316  10.958  1.00  1.15           O  
ATOM    244  CB  ILE A  25      11.212  -0.381   9.579  1.00  1.15           C  
ATOM    245  CG1 ILE A  25      12.216  -0.470   8.454  1.00  1.15           C  
ATOM    246  CG2 ILE A  25      11.416  -1.424  10.528  1.00  1.15           C  
ATOM    247  CD1 ILE A  25      13.654  -0.396   8.898  1.00  1.15           C  
ATOM    248  H   ILE A  25       9.481   1.663   8.636  1.00  1.15           H  
ATOM    249  HA  ILE A  25       9.705  -1.294   8.402  1.00  1.15           H  
ATOM    250  HB  ILE A  25      11.375   0.578  10.075  1.00  1.15           H  
ATOM    251 1HG1 ILE A  25      12.068  -1.418   7.937  1.00  1.15           H  
ATOM    252 2HG1 ILE A  25      12.034   0.347   7.756  1.00  1.15           H  
ATOM    253 1HG2 ILE A  25      12.434  -1.379  10.922  1.00  1.15           H  
ATOM    254 2HG2 ILE A  25      10.707  -1.323  11.350  1.00  1.15           H  
ATOM    255 3HG2 ILE A  25      11.255  -2.358  10.004  1.00  1.15           H  
ATOM    256 1HD1 ILE A  25      14.295  -0.482   8.029  1.00  1.15           H  
ATOM    257 2HD1 ILE A  25      13.847   0.531   9.396  1.00  1.15           H  
ATOM    258 3HD1 ILE A  25      13.868  -1.219   9.581  1.00  1.15           H  
ATOM    259  N   ILE A  26       8.176  -1.761  10.261  1.00  1.19           N  
ATOM    260  CA  ILE A  26       7.207  -1.944  11.328  1.00  1.19           C  
ATOM    261  C   ILE A  26       7.851  -2.695  12.460  1.00  1.19           C  
ATOM    262  O   ILE A  26       8.303  -3.834  12.302  1.00  1.19           O  
ATOM    263  CB  ILE A  26       5.977  -2.708  10.829  1.00  1.19           C  
ATOM    264  CG1 ILE A  26       5.250  -1.877   9.763  1.00  1.19           C  
ATOM    265  CG2 ILE A  26       5.053  -2.997  12.004  1.00  1.19           C  
ATOM    266  CD1 ILE A  26       5.866  -1.935   8.386  1.00  1.19           C  
ATOM    267  H   ILE A  26       8.373  -2.503   9.603  1.00  1.19           H  
ATOM    268  HA  ILE A  26       6.884  -0.975  11.701  1.00  1.19           H  
ATOM    269  HB  ILE A  26       6.287  -3.645  10.367  1.00  1.19           H  
ATOM    270 1HG1 ILE A  26       4.220  -2.228   9.696  1.00  1.19           H  
ATOM    271 2HG1 ILE A  26       5.242  -0.841  10.074  1.00  1.19           H  
ATOM    272 1HG2 ILE A  26       4.176  -3.538  11.655  1.00  1.19           H  
ATOM    273 2HG2 ILE A  26       5.577  -3.596  12.747  1.00  1.19           H  
ATOM    274 3HG2 ILE A  26       4.742  -2.057  12.461  1.00  1.19           H  
ATOM    275 1HD1 ILE A  26       5.277  -1.322   7.699  1.00  1.19           H  
ATOM    276 2HD1 ILE A  26       6.871  -1.562   8.411  1.00  1.19           H  
ATOM    277 3HD1 ILE A  26       5.876  -2.955   8.044  1.00  1.19           H  
ATOM    278  N   VAL A  27       7.876  -2.093  13.635  1.00  1.24           N  
ATOM    279  CA  VAL A  27       8.614  -2.765  14.673  1.00  1.24           C  
ATOM    280  C   VAL A  27       7.702  -3.729  15.387  1.00  1.24           C  
ATOM    281  O   VAL A  27       7.024  -3.380  16.341  1.00  1.24           O  
ATOM    282  CB  VAL A  27       9.223  -1.745  15.627  1.00  1.24           C  
ATOM    283  CG1 VAL A  27      10.057  -2.484  16.662  1.00  1.24           C  
ATOM    284  CG2 VAL A  27      10.060  -0.767  14.799  1.00  1.24           C  
ATOM    285  H   VAL A  27       7.440  -1.177  13.790  1.00  1.24           H  
ATOM    286  HA  VAL A  27       9.430  -3.318  14.218  1.00  1.24           H  
ATOM    287  HB  VAL A  27       8.426  -1.207  16.158  1.00  1.24           H  
ATOM    288 1HG1 VAL A  27      10.505  -1.801  17.367  1.00  1.24           H  
ATOM    289 2HG1 VAL A  27       9.415  -3.177  17.188  1.00  1.24           H  
ATOM    290 3HG1 VAL A  27      10.842  -3.035  16.151  1.00  1.24           H  
ATOM    291 1HG2 VAL A  27      10.508  -0.031  15.444  1.00  1.24           H  
ATOM    292 2HG2 VAL A  27      10.839  -1.312  14.271  1.00  1.24           H  
ATOM    293 3HG2 VAL A  27       9.414  -0.262  14.072  1.00  1.24           H  
ATOM    294  N   SER A  28       7.706  -4.961  14.915  1.00  1.28           N  
ATOM    295  CA  SER A  28       6.752  -5.947  15.388  1.00  1.28           C  
ATOM    296  C   SER A  28       7.028  -6.325  16.813  1.00  1.28           C  
ATOM    297  O   SER A  28       8.107  -6.052  17.358  1.00  1.28           O  
ATOM    298  CB  SER A  28       6.802  -7.259  14.605  1.00  1.28           C  
ATOM    299  OG  SER A  28       7.927  -8.075  14.959  1.00  1.28           O  
ATOM    300  H   SER A  28       8.303  -5.137  14.113  1.00  1.28           H  
ATOM    301  HA  SER A  28       5.749  -5.520  15.329  1.00  1.28           H  
ATOM    302 1HB  SER A  28       5.883  -7.817  14.777  1.00  1.28           H  
ATOM    303 2HB  SER A  28       6.845  -7.031  13.539  1.00  1.28           H  
ATOM    304  HG  SER A  28       7.830  -8.276  15.942  1.00  1.28           H  
ATOM    305  N   GLU A  29       6.068  -7.035  17.377  1.00  1.30           N  
ATOM    306  CA  GLU A  29       6.204  -7.566  18.704  1.00  1.30           C  
ATOM    307  C   GLU A  29       7.438  -8.435  18.683  1.00  1.30           C  
ATOM    308  O   GLU A  29       7.831  -8.939  17.616  1.00  1.30           O  
ATOM    309  CB  GLU A  29       4.969  -8.365  19.111  1.00  1.30           C  
ATOM    310  CG  GLU A  29       3.723  -7.512  19.315  1.00  1.30           C  
ATOM    311  CD  GLU A  29       2.506  -8.311  19.728  1.00  1.30           C  
ATOM    312  OE1 GLU A  29       2.598  -9.513  19.792  1.00  1.30           O  
ATOM    313  OE2 GLU A  29       1.484  -7.712  19.978  1.00  1.30           O  
ATOM    314  H   GLU A  29       5.210  -7.191  16.867  1.00  1.30           H  
ATOM    315  HA  GLU A  29       6.343  -6.752  19.411  1.00  1.30           H  
ATOM    316 1HB  GLU A  29       4.751  -9.110  18.345  1.00  1.30           H  
ATOM    317 2HB  GLU A  29       5.173  -8.902  20.039  1.00  1.30           H  
ATOM    318 1HG  GLU A  29       3.938  -6.784  20.092  1.00  1.30           H  
ATOM    319 2HG  GLU A  29       3.507  -6.971  18.395  1.00  1.30           H  
ATOM    320  N   ASP A  30       8.094  -8.499  19.835  1.00  1.27           N  
ATOM    321  CA  ASP A  30       9.329  -9.232  20.096  1.00  1.27           C  
ATOM    322  C   ASP A  30      10.578  -8.662  19.412  1.00  1.27           C  
ATOM    323  O   ASP A  30      11.661  -9.231  19.553  1.00  1.27           O  
ATOM    324  CB  ASP A  30       9.176 -10.707  19.700  1.00  1.27           C  
ATOM    325  CG  ASP A  30       8.092 -11.430  20.507  1.00  1.27           C  
ATOM    326  OD1 ASP A  30       8.028 -11.230  21.698  1.00  1.27           O  
ATOM    327  OD2 ASP A  30       7.330 -12.162  19.919  1.00  1.27           O  
ATOM    328  H   ASP A  30       7.684  -8.012  20.620  1.00  1.27           H  
ATOM    329  HA  ASP A  30       9.507  -9.197  21.171  1.00  1.27           H  
ATOM    330 1HB  ASP A  30       8.959 -10.804  18.639  1.00  1.27           H  
ATOM    331 2HB  ASP A  30      10.123 -11.217  19.874  1.00  1.27           H  
ATOM    332  N   SER A  31      10.475  -7.510  18.745  1.00  1.21           N  
ATOM    333  CA  SER A  31      11.681  -6.863  18.238  1.00  1.21           C  
ATOM    334  C   SER A  31      12.594  -6.451  19.371  1.00  1.21           C  
ATOM    335  O   SER A  31      12.146  -5.948  20.404  1.00  1.21           O  
ATOM    336  CB  SER A  31      11.384  -5.648  17.411  1.00  1.21           C  
ATOM    337  OG  SER A  31      12.598  -4.949  17.107  1.00  1.21           O  
ATOM    338  H   SER A  31       9.568  -7.071  18.570  1.00  1.21           H  
ATOM    339  HA  SER A  31      12.215  -7.577  17.606  1.00  1.21           H  
ATOM    340 1HB  SER A  31      10.889  -5.956  16.502  1.00  1.21           H  
ATOM    341 2HB  SER A  31      10.713  -5.016  17.929  1.00  1.21           H  
ATOM    342  HG  SER A  31      13.051  -5.488  16.414  1.00  1.21           H  
ATOM    343  N   GLU A  32      13.890  -6.568  19.142  1.00  1.12           N  
ATOM    344  CA  GLU A  32      14.888  -6.201  20.135  1.00  1.12           C  
ATOM    345  C   GLU A  32      14.867  -4.705  20.479  1.00  1.12           C  
ATOM    346  O   GLU A  32      15.379  -4.294  21.528  1.00  1.12           O  
ATOM    347  CB  GLU A  32      16.285  -6.618  19.657  1.00  1.12           C  
ATOM    348  CG  GLU A  32      16.495  -8.130  19.584  1.00  1.12           C  
ATOM    349  CD  GLU A  32      17.891  -8.536  19.155  1.00  1.12           C  
ATOM    350  OE1 GLU A  32      18.720  -7.677  18.981  1.00  1.12           O  
ATOM    351  OE2 GLU A  32      18.118  -9.714  18.997  1.00  1.12           O  
ATOM    352  H   GLU A  32      14.189  -6.963  18.260  1.00  1.12           H  
ATOM    353  HA  GLU A  32      14.668  -6.756  21.048  1.00  1.12           H  
ATOM    354 1HB  GLU A  32      16.462  -6.222  18.658  1.00  1.12           H  
ATOM    355 2HB  GLU A  32      17.041  -6.195  20.317  1.00  1.12           H  
ATOM    356 1HG  GLU A  32      16.290  -8.559  20.565  1.00  1.12           H  
ATOM    357 2HG  GLU A  32      15.772  -8.545  18.881  1.00  1.12           H  
ATOM    358  N   HIS A  33      14.303  -3.878  19.588  1.00  1.02           N  
ATOM    359  CA  HIS A  33      14.297  -2.435  19.817  1.00  1.02           C  
ATOM    360  C   HIS A  33      13.096  -1.955  20.635  1.00  1.02           C  
ATOM    361  O   HIS A  33      12.985  -0.764  20.947  1.00  1.02           O  
ATOM    362  CB  HIS A  33      14.348  -1.690  18.489  1.00  1.02           C  
ATOM    363  CG  HIS A  33      15.632  -1.938  17.749  1.00  1.02           C  
ATOM    364  ND1 HIS A  33      16.317  -0.961  17.051  1.00  1.02           N  
ATOM    365  CD2 HIS A  33      16.324  -3.063  17.588  1.00  1.02           C  
ATOM    366  CE1 HIS A  33      17.376  -1.504  16.479  1.00  1.02           C  
ATOM    367  NE2 HIS A  33      17.395  -2.780  16.796  1.00  1.02           N  
ATOM    368  H   HIS A  33      13.853  -4.260  18.750  1.00  1.02           H  
ATOM    369  HA  HIS A  33      15.190  -2.163  20.374  1.00  1.02           H  
ATOM    370 1HB  HIS A  33      13.521  -2.029  17.865  1.00  1.02           H  
ATOM    371 2HB  HIS A  33      14.217  -0.633  18.650  1.00  1.02           H  
ATOM    372  HD2 HIS A  33      16.075  -4.034  17.982  1.00  1.02           H  
ATOM    373  HE1 HIS A  33      18.100  -0.990  15.847  1.00  1.02           H  
ATOM    374  HE2 HIS A  33      18.058  -3.502  16.500  1.00  1.02           H  
ATOM    375  N   LEU A  34      12.176  -2.857  20.966  1.00  0.94           N  
ATOM    376  CA  LEU A  34      11.006  -2.407  21.699  1.00  0.94           C  
ATOM    377  C   LEU A  34      11.380  -1.941  23.093  1.00  0.94           C  
ATOM    378  O   LEU A  34      12.145  -2.593  23.811  1.00  0.94           O  
ATOM    379  CB  LEU A  34       9.980  -3.531  21.799  1.00  0.94           C  
ATOM    380  CG  LEU A  34       9.371  -3.945  20.499  1.00  0.94           C  
ATOM    381  CD1 LEU A  34       8.522  -5.157  20.697  1.00  0.94           C  
ATOM    382  CD2 LEU A  34       8.551  -2.833  19.968  1.00  0.94           C  
ATOM    383  H   LEU A  34      12.280  -3.845  20.723  1.00  0.94           H  
ATOM    384  HA  LEU A  34      10.561  -1.568  21.162  1.00  0.94           H  
ATOM    385 1HB  LEU A  34      10.468  -4.407  22.226  1.00  0.94           H  
ATOM    386 2HB  LEU A  34       9.178  -3.216  22.467  1.00  0.94           H  
ATOM    387  HG  LEU A  34      10.148  -4.182  19.812  1.00  0.94           H  
ATOM    388 1HD1 LEU A  34       8.111  -5.426  19.744  1.00  0.94           H  
ATOM    389 2HD1 LEU A  34       9.143  -5.970  21.079  1.00  0.94           H  
ATOM    390 3HD1 LEU A  34       7.719  -4.940  21.399  1.00  0.94           H  
ATOM    391 1HD2 LEU A  34       8.098  -3.127  19.023  1.00  0.94           H  
ATOM    392 2HD2 LEU A  34       7.783  -2.620  20.694  1.00  0.94           H  
ATOM    393 3HD2 LEU A  34       9.169  -1.956  19.822  1.00  0.94           H  
ATOM    394  N   GLY A  35      10.799  -0.816  23.486  1.00  0.87           N  
ATOM    395  CA  GLY A  35      10.978  -0.234  24.805  1.00  0.87           C  
ATOM    396  C   GLY A  35      12.246   0.605  24.923  1.00  0.87           C  
ATOM    397  O   GLY A  35      12.512   1.170  25.983  1.00  0.87           O  
ATOM    398  H   GLY A  35      10.206  -0.323  22.823  1.00  0.87           H  
ATOM    399 1HA  GLY A  35      10.113   0.387  25.034  1.00  0.87           H  
ATOM    400 2HA  GLY A  35      11.000  -1.031  25.546  1.00  0.87           H  
ATOM    401  N   LYS A  36      13.023   0.699  23.844  1.00  0.82           N  
ATOM    402  CA  LYS A  36      14.271   1.450  23.866  1.00  0.82           C  
ATOM    403  C   LYS A  36      14.123   2.752  23.095  1.00  0.82           C  
ATOM    404  O   LYS A  36      13.315   2.831  22.156  1.00  0.82           O  
ATOM    405  CB  LYS A  36      15.375   0.578  23.289  1.00  0.82           C  
ATOM    406  CG  LYS A  36      15.621  -0.703  24.102  1.00  0.82           C  
ATOM    407  CD  LYS A  36      16.726  -1.563  23.512  1.00  0.82           C  
ATOM    408  CE  LYS A  36      16.965  -2.817  24.343  1.00  0.82           C  
ATOM    409  NZ  LYS A  36      15.806  -3.748  24.262  1.00  0.82           N  
ATOM    410  H   LYS A  36      12.770   0.207  22.984  1.00  0.82           H  
ATOM    411  HA  LYS A  36      14.522   1.699  24.899  1.00  0.82           H  
ATOM    412 1HB  LYS A  36      15.095   0.279  22.285  1.00  0.82           H  
ATOM    413 2HB  LYS A  36      16.304   1.149  23.229  1.00  0.82           H  
ATOM    414 1HG  LYS A  36      15.878  -0.436  25.126  1.00  0.82           H  
ATOM    415 2HG  LYS A  36      14.700  -1.294  24.118  1.00  0.82           H  
ATOM    416 1HD  LYS A  36      16.424  -1.894  22.522  1.00  0.82           H  
ATOM    417 2HD  LYS A  36      17.650  -0.993  23.427  1.00  0.82           H  
ATOM    418 1HE  LYS A  36      17.853  -3.327  23.973  1.00  0.82           H  
ATOM    419 2HE  LYS A  36      17.123  -2.538  25.383  1.00  0.82           H  
ATOM    420 1HZ  LYS A  36      15.983  -4.571  24.808  1.00  0.82           H  
ATOM    421 2HZ  LYS A  36      14.971  -3.289  24.606  1.00  0.82           H  
ATOM    422 3HZ  LYS A  36      15.658  -4.017  23.269  1.00  0.82           H  
ATOM    423  N   SER A  37      14.880   3.787  23.488  1.00  0.80           N  
ATOM    424  CA  SER A  37      14.792   5.034  22.747  1.00  0.80           C  
ATOM    425  C   SER A  37      15.574   4.998  21.459  1.00  0.80           C  
ATOM    426  O   SER A  37      16.571   4.283  21.349  1.00  0.80           O  
ATOM    427  CB  SER A  37      15.263   6.190  23.592  1.00  0.80           C  
ATOM    428  OG  SER A  37      16.630   6.061  23.906  1.00  0.80           O  
ATOM    429  H   SER A  37      15.536   3.716  24.276  1.00  0.80           H  
ATOM    430  HA  SER A  37      13.763   5.200  22.508  1.00  0.80           H  
ATOM    431 1HB  SER A  37      15.093   7.108  23.048  1.00  0.80           H  
ATOM    432 2HB  SER A  37      14.678   6.241  24.505  1.00  0.80           H  
ATOM    433  HG  SER A  37      16.682   5.270  24.501  1.00  0.80           H  
ATOM    434  N   ILE A  38      15.194   5.846  20.513  1.00  0.80           N  
ATOM    435  CA  ILE A  38      15.929   5.895  19.262  1.00  0.80           C  
ATOM    436  C   ILE A  38      17.380   6.342  19.472  1.00  0.80           C  
ATOM    437  O   ILE A  38      18.284   5.906  18.755  1.00  0.80           O  
ATOM    438  CB  ILE A  38      15.181   6.733  18.212  1.00  0.80           C  
ATOM    439  CG1 ILE A  38      15.832   6.485  16.841  1.00  0.80           C  
ATOM    440  CG2 ILE A  38      15.147   8.197  18.576  1.00  0.80           C  
ATOM    441  CD1 ILE A  38      15.696   5.030  16.347  1.00  0.80           C  
ATOM    442  H   ILE A  38      14.356   6.412  20.662  1.00  0.80           H  
ATOM    443  HA  ILE A  38      15.963   4.887  18.863  1.00  0.80           H  
ATOM    444  HB  ILE A  38      14.152   6.374  18.151  1.00  0.80           H  
ATOM    445 1HG1 ILE A  38      15.377   7.148  16.117  1.00  0.80           H  
ATOM    446 2HG1 ILE A  38      16.892   6.725  16.907  1.00  0.80           H  
ATOM    447 1HG2 ILE A  38      14.591   8.754  17.821  1.00  0.80           H  
ATOM    448 2HG2 ILE A  38      14.659   8.322  19.547  1.00  0.80           H  
ATOM    449 3HG2 ILE A  38      16.152   8.576  18.624  1.00  0.80           H  
ATOM    450 1HD1 ILE A  38      16.181   4.928  15.375  1.00  0.80           H  
ATOM    451 2HD1 ILE A  38      16.171   4.352  17.059  1.00  0.80           H  
ATOM    452 3HD1 ILE A  38      14.648   4.777  16.252  1.00  0.80           H  
ATOM    453  N   GLY A  39      17.614   7.190  20.477  1.00  0.81           N  
ATOM    454  CA  GLY A  39      18.950   7.605  20.846  1.00  0.81           C  
ATOM    455  C   GLY A  39      19.777   6.403  21.306  1.00  0.81           C  
ATOM    456  O   GLY A  39      20.834   6.125  20.744  1.00  0.81           O  
ATOM    457  H   GLY A  39      16.849   7.578  21.018  1.00  0.81           H  
ATOM    458 1HA  GLY A  39      19.432   8.088  19.997  1.00  0.81           H  
ATOM    459 2HA  GLY A  39      18.885   8.341  21.649  1.00  0.81           H  
ATOM    460  N   GLU A  40      19.259   5.636  22.281  1.00  0.84           N  
ATOM    461  CA  GLU A  40      19.981   4.474  22.827  1.00  0.84           C  
ATOM    462  C   GLU A  40      20.296   3.422  21.777  1.00  0.84           C  
ATOM    463  O   GLU A  40      21.354   2.789  21.804  1.00  0.84           O  
ATOM    464  CB  GLU A  40      19.143   3.807  23.923  1.00  0.84           C  
ATOM    465  CG  GLU A  40      19.053   4.566  25.244  1.00  0.84           C  
ATOM    466  CD  GLU A  40      17.976   4.007  26.150  1.00  0.84           C  
ATOM    467  OE1 GLU A  40      16.851   3.874  25.680  1.00  0.84           O  
ATOM    468  OE2 GLU A  40      18.260   3.710  27.286  1.00  0.84           O  
ATOM    469  H   GLU A  40      18.348   5.876  22.682  1.00  0.84           H  
ATOM    470  HA  GLU A  40      20.922   4.825  23.251  1.00  0.84           H  
ATOM    471 1HB  GLU A  40      18.124   3.664  23.552  1.00  0.84           H  
ATOM    472 2HB  GLU A  40      19.548   2.818  24.134  1.00  0.84           H  
ATOM    473 1HG  GLU A  40      20.012   4.490  25.754  1.00  0.84           H  
ATOM    474 2HG  GLU A  40      18.865   5.618  25.045  1.00  0.84           H  
ATOM    475  N   LEU A  41      19.375   3.245  20.847  1.00  0.88           N  
ATOM    476  CA  LEU A  41      19.515   2.276  19.779  1.00  0.88           C  
ATOM    477  C   LEU A  41      20.640   2.615  18.803  1.00  0.88           C  
ATOM    478  O   LEU A  41      21.134   1.730  18.099  1.00  0.88           O  
ATOM    479  CB  LEU A  41      18.173   2.159  19.090  1.00  0.88           C  
ATOM    480  CG  LEU A  41      17.121   1.523  19.989  1.00  0.88           C  
ATOM    481  CD1 LEU A  41      15.779   1.648  19.357  1.00  0.88           C  
ATOM    482  CD2 LEU A  41      17.507   0.093  20.225  1.00  0.88           C  
ATOM    483  H   LEU A  41      18.513   3.788  20.908  1.00  0.88           H  
ATOM    484  HA  LEU A  41      19.746   1.315  20.231  1.00  0.88           H  
ATOM    485 1HB  LEU A  41      17.830   3.152  18.806  1.00  0.88           H  
ATOM    486 2HB  LEU A  41      18.276   1.543  18.198  1.00  0.88           H  
ATOM    487  HG  LEU A  41      17.087   2.023  20.942  1.00  0.88           H  
ATOM    488 1HD1 LEU A  41      15.027   1.191  20.004  1.00  0.88           H  
ATOM    489 2HD1 LEU A  41      15.547   2.692  19.229  1.00  0.88           H  
ATOM    490 3HD1 LEU A  41      15.776   1.169  18.401  1.00  0.88           H  
ATOM    491 1HD2 LEU A  41      16.777  -0.370  20.849  1.00  0.88           H  
ATOM    492 2HD2 LEU A  41      17.560  -0.431  19.295  1.00  0.88           H  
ATOM    493 3HD2 LEU A  41      18.482   0.057  20.709  1.00  0.88           H  
ATOM    494  N   ASN A  42      21.004   3.899  18.705  1.00  0.92           N  
ATOM    495  CA  ASN A  42      22.066   4.342  17.816  1.00  0.92           C  
ATOM    496  C   ASN A  42      21.903   3.880  16.371  1.00  0.92           C  
ATOM    497  O   ASN A  42      22.899   3.574  15.710  1.00  0.92           O  
ATOM    498  CB  ASN A  42      23.404   3.881  18.372  1.00  0.92           C  
ATOM    499  CG  ASN A  42      23.781   4.578  19.657  1.00  0.92           C  
ATOM    500  OD1 ASN A  42      23.807   5.813  19.718  1.00  0.92           O  
ATOM    501  ND2 ASN A  42      24.060   3.813  20.679  1.00  0.92           N  
ATOM    502  H   ASN A  42      20.590   4.594  19.327  1.00  0.92           H  
ATOM    503  HA  ASN A  42      22.055   5.433  17.811  1.00  0.92           H  
ATOM    504 1HB  ASN A  42      23.380   2.808  18.560  1.00  0.92           H  
ATOM    505 2HB  ASN A  42      24.175   4.055  17.649  1.00  0.92           H  
ATOM    506 1HD2 ASN A  42      24.302   4.222  21.558  1.00  0.92           H  
ATOM    507 2HD2 ASN A  42      24.007   2.820  20.589  1.00  0.92           H  
ATOM    508  N   VAL A  43      20.678   3.914  15.842  1.00  0.96           N  
ATOM    509  CA  VAL A  43      20.448   3.439  14.481  1.00  0.96           C  
ATOM    510  C   VAL A  43      21.243   4.241  13.458  1.00  0.96           C  
ATOM    511  O   VAL A  43      21.856   3.665  12.552  1.00  0.96           O  
ATOM    512  CB  VAL A  43      18.948   3.471  14.124  1.00  0.96           C  
ATOM    513  CG1 VAL A  43      18.774   3.166  12.650  1.00  0.96           C  
ATOM    514  CG2 VAL A  43      18.199   2.438  14.972  1.00  0.96           C  
ATOM    515  H   VAL A  43      19.902   4.211  16.418  1.00  0.96           H  
ATOM    516  HA  VAL A  43      20.775   2.398  14.432  1.00  0.96           H  
ATOM    517  HB  VAL A  43      18.548   4.466  14.313  1.00  0.96           H  
ATOM    518 1HG1 VAL A  43      17.732   3.186  12.398  1.00  0.96           H  
ATOM    519 2HG1 VAL A  43      19.306   3.913  12.062  1.00  0.96           H  
ATOM    520 3HG1 VAL A  43      19.175   2.178  12.429  1.00  0.96           H  
ATOM    521 1HG2 VAL A  43      17.138   2.455  14.724  1.00  0.96           H  
ATOM    522 2HG2 VAL A  43      18.600   1.443  14.775  1.00  0.96           H  
ATOM    523 3HG2 VAL A  43      18.329   2.677  16.026  1.00  0.96           H  
ATOM    524  N   TRP A  44      21.275   5.558  13.610  1.00  1.00           N  
ATOM    525  CA  TRP A  44      22.038   6.347  12.660  1.00  1.00           C  
ATOM    526  C   TRP A  44      23.513   5.946  12.696  1.00  1.00           C  
ATOM    527  O   TRP A  44      24.124   5.714  11.664  1.00  1.00           O  
ATOM    528  CB  TRP A  44      21.902   7.844  12.918  1.00  1.00           C  
ATOM    529  CG  TRP A  44      22.631   8.670  11.888  1.00  1.00           C  
ATOM    530  CD1 TRP A  44      22.128   9.100  10.697  1.00  1.00           C  
ATOM    531  CD2 TRP A  44      23.992   9.159  11.943  1.00  1.00           C  
ATOM    532  NE1 TRP A  44      23.077   9.816  10.013  1.00  1.00           N  
ATOM    533  CE2 TRP A  44      24.222   9.861  10.756  1.00  1.00           C  
ATOM    534  CE3 TRP A  44      25.014   9.058  12.881  1.00  1.00           C  
ATOM    535  CZ2 TRP A  44      25.440  10.462  10.485  1.00  1.00           C  
ATOM    536  CZ3 TRP A  44      26.235   9.657  12.610  1.00  1.00           C  
ATOM    537  CH2 TRP A  44      26.444  10.339  11.443  1.00  1.00           C  
ATOM    538  H   TRP A  44      20.769   5.998  14.364  1.00  1.00           H  
ATOM    539  HA  TRP A  44      21.651   6.146  11.661  1.00  1.00           H  
ATOM    540 1HB  TRP A  44      20.846   8.120  12.895  1.00  1.00           H  
ATOM    541 2HB  TRP A  44      22.293   8.087  13.905  1.00  1.00           H  
ATOM    542  HD1 TRP A  44      21.123   8.903  10.335  1.00  1.00           H  
ATOM    543  HE1 TRP A  44      22.943  10.235   9.103  1.00  1.00           H  
ATOM    544  HE3 TRP A  44      24.855   8.520  13.808  1.00  1.00           H  
ATOM    545  HZ2 TRP A  44      25.623  11.010   9.560  1.00  1.00           H  
ATOM    546  HZ3 TRP A  44      27.028   9.569  13.351  1.00  1.00           H  
ATOM    547  HH2 TRP A  44      27.416  10.798  11.263  1.00  1.00           H  
ATOM    548  N   HIS A  45      24.086   5.780  13.879  1.00  1.03           N  
ATOM    549  CA  HIS A  45      25.510   5.462  13.951  1.00  1.03           C  
ATOM    550  C   HIS A  45      25.813   4.049  13.447  1.00  1.03           C  
ATOM    551  O   HIS A  45      26.886   3.793  12.897  1.00  1.03           O  
ATOM    552  CB  HIS A  45      25.992   5.553  15.392  1.00  1.03           C  
ATOM    553  CG  HIS A  45      26.010   6.923  15.959  1.00  1.03           C  
ATOM    554  ND1 HIS A  45      26.966   7.858  15.630  1.00  1.03           N  
ATOM    555  CD2 HIS A  45      25.176   7.528  16.835  1.00  1.03           C  
ATOM    556  CE1 HIS A  45      26.724   8.980  16.287  1.00  1.03           C  
ATOM    557  NE2 HIS A  45      25.643   8.806  17.023  1.00  1.03           N  
ATOM    558  H   HIS A  45      23.553   5.909  14.725  1.00  1.03           H  
ATOM    559  HA  HIS A  45      26.075   6.165  13.342  1.00  1.03           H  
ATOM    560 1HB  HIS A  45      25.353   4.943  16.007  1.00  1.03           H  
ATOM    561 2HB  HIS A  45      26.997   5.140  15.462  1.00  1.03           H  
ATOM    562  HD2 HIS A  45      24.297   7.080  17.304  1.00  1.03           H  
ATOM    563  HE1 HIS A  45      27.314   9.894  16.227  1.00  1.03           H  
ATOM    564  HE2 HIS A  45      25.221   9.494  17.630  1.00  1.03           H  
ATOM    565  N   GLN A  46      24.863   3.136  13.638  1.00  1.05           N  
ATOM    566  CA  GLN A  46      25.015   1.742  13.245  1.00  1.05           C  
ATOM    567  C   GLN A  46      24.757   1.489  11.756  1.00  1.05           C  
ATOM    568  O   GLN A  46      25.453   0.685  11.127  1.00  1.05           O  
ATOM    569  CB  GLN A  46      24.062   0.885  14.081  1.00  1.05           C  
ATOM    570  CG  GLN A  46      24.167  -0.604  13.843  1.00  1.05           C  
ATOM    571  CD  GLN A  46      23.247  -1.405  14.760  1.00  1.05           C  
ATOM    572  OE1 GLN A  46      22.022  -1.225  14.791  1.00  1.05           O  
ATOM    573  NE2 GLN A  46      23.848  -2.308  15.525  1.00  1.05           N  
ATOM    574  H   GLN A  46      24.008   3.407  14.120  1.00  1.05           H  
ATOM    575  HA  GLN A  46      26.039   1.442  13.461  1.00  1.05           H  
ATOM    576 1HB  GLN A  46      24.244   1.074  15.140  1.00  1.05           H  
ATOM    577 2HB  GLN A  46      23.035   1.192  13.878  1.00  1.05           H  
ATOM    578 1HG  GLN A  46      23.884  -0.800  12.815  1.00  1.05           H  
ATOM    579 2HG  GLN A  46      25.192  -0.926  14.016  1.00  1.05           H  
ATOM    580 1HE2 GLN A  46      23.310  -2.872  16.150  1.00  1.05           H  
ATOM    581 2HE2 GLN A  46      24.839  -2.428  15.472  1.00  1.05           H  
ATOM    582  N   THR A  47      23.738   2.144  11.198  1.00  1.08           N  
ATOM    583  CA  THR A  47      23.345   1.909   9.814  1.00  1.08           C  
ATOM    584  C   THR A  47      23.464   3.135   8.912  1.00  1.08           C  
ATOM    585  O   THR A  47      23.630   3.009   7.695  1.00  1.08           O  
ATOM    586  CB  THR A  47      21.875   1.499   9.782  1.00  1.08           C  
ATOM    587  OG1 THR A  47      21.079   2.595  10.273  1.00  1.08           O  
ATOM    588  CG2 THR A  47      21.677   0.289  10.664  1.00  1.08           C  
ATOM    589  H   THR A  47      23.198   2.787  11.762  1.00  1.08           H  
ATOM    590  HA  THR A  47      23.968   1.118   9.406  1.00  1.08           H  
ATOM    591  HB  THR A  47      21.578   1.246   8.774  1.00  1.08           H  
ATOM    592  HG1 THR A  47      21.319   2.770  11.211  1.00  1.08           H  
ATOM    593 1HG2 THR A  47      20.654  -0.017  10.654  1.00  1.08           H  
ATOM    594 2HG2 THR A  47      22.295  -0.521  10.292  1.00  1.08           H  
ATOM    595 3HG2 THR A  47      21.965   0.527  11.684  1.00  1.08           H  
ATOM    596  N   GLY A  48      23.394   4.325   9.506  1.00  1.10           N  
ATOM    597  CA  GLY A  48      23.374   5.579   8.757  1.00  1.10           C  
ATOM    598  C   GLY A  48      21.956   6.092   8.481  1.00  1.10           C  
ATOM    599  O   GLY A  48      21.787   7.192   7.950  1.00  1.10           O  
ATOM    600  H   GLY A  48      23.299   4.385  10.518  1.00  1.10           H  
ATOM    601 1HA  GLY A  48      23.926   6.338   9.312  1.00  1.10           H  
ATOM    602 2HA  GLY A  48      23.899   5.442   7.813  1.00  1.10           H  
ATOM    603  N   ALA A  49      20.931   5.295   8.793  1.00  1.11           N  
ATOM    604  CA  ALA A  49      19.559   5.728   8.540  1.00  1.11           C  
ATOM    605  C   ALA A  49      19.154   6.911   9.391  1.00  1.11           C  
ATOM    606  O   ALA A  49      19.506   6.984  10.569  1.00  1.11           O  
ATOM    607  CB  ALA A  49      18.583   4.624   8.810  1.00  1.11           C  
ATOM    608  H   ALA A  49      21.092   4.385   9.228  1.00  1.11           H  
ATOM    609  HA  ALA A  49      19.490   6.020   7.491  1.00  1.11           H  
ATOM    610 1HB  ALA A  49      17.589   4.976   8.577  1.00  1.11           H  
ATOM    611 2HB  ALA A  49      18.801   3.781   8.221  1.00  1.11           H  
ATOM    612 3HB  ALA A  49      18.639   4.350   9.852  1.00  1.11           H  
ATOM    613  N   THR A  50      18.330   7.783   8.826  1.00  1.11           N  
ATOM    614  CA  THR A  50      17.775   8.886   9.592  1.00  1.11           C  
ATOM    615  C   THR A  50      16.336   8.530   9.952  1.00  1.11           C  
ATOM    616  O   THR A  50      15.561   8.109   9.094  1.00  1.11           O  
ATOM    617  CB  THR A  50      17.852  10.215   8.820  1.00  1.11           C  
ATOM    618  OG1 THR A  50      19.222  10.526   8.536  1.00  1.11           O  
ATOM    619  CG2 THR A  50      17.262  11.343   9.657  1.00  1.11           C  
ATOM    620  H   THR A  50      18.103   7.677   7.835  1.00  1.11           H  
ATOM    621  HA  THR A  50      18.341   8.999  10.517  1.00  1.11           H  
ATOM    622  HB  THR A  50      17.302  10.124   7.883  1.00  1.11           H  
ATOM    623  HG1 THR A  50      19.627   9.807   8.037  1.00  1.11           H  
ATOM    624 1HG2 THR A  50      17.328  12.277   9.100  1.00  1.11           H  
ATOM    625 2HG2 THR A  50      16.235  11.138   9.881  1.00  1.11           H  
ATOM    626 3HG2 THR A  50      17.821  11.434  10.586  1.00  1.11           H  
ATOM    627  N   ILE A  51      15.990   8.681  11.230  1.00  1.10           N  
ATOM    628  CA  ILE A  51      14.670   8.319  11.763  1.00  1.10           C  
ATOM    629  C   ILE A  51      13.475   9.037  11.153  1.00  1.10           C  
ATOM    630  O   ILE A  51      12.387   8.478  11.117  1.00  1.10           O  
ATOM    631  CB  ILE A  51      14.660   8.524  13.287  1.00  1.10           C  
ATOM    632  CG1 ILE A  51      13.436   7.902  13.901  1.00  1.10           C  
ATOM    633  CG2 ILE A  51      14.734  10.006  13.674  1.00  1.10           C  
ATOM    634  CD1 ILE A  51      13.414   6.470  13.759  1.00  1.10           C  
ATOM    635  H   ILE A  51      16.685   9.041  11.870  1.00  1.10           H  
ATOM    636  HA  ILE A  51      14.520   7.264  11.581  1.00  1.10           H  
ATOM    637  HB  ILE A  51      15.528   8.012  13.704  1.00  1.10           H  
ATOM    638 1HG1 ILE A  51      13.398   8.154  14.961  1.00  1.10           H  
ATOM    639 2HG1 ILE A  51      12.546   8.300  13.414  1.00  1.10           H  
ATOM    640 1HG2 ILE A  51      14.752  10.089  14.762  1.00  1.10           H  
ATOM    641 2HG2 ILE A  51      15.639  10.449  13.262  1.00  1.10           H  
ATOM    642 3HG2 ILE A  51      13.865  10.540  13.300  1.00  1.10           H  
ATOM    643 1HD1 ILE A  51      12.518   6.071  14.215  1.00  1.10           H  
ATOM    644 2HD1 ILE A  51      13.430   6.248  12.701  1.00  1.10           H  
ATOM    645 3HD1 ILE A  51      14.271   6.042  14.225  1.00  1.10           H  
ATOM    646  N   VAL A  52      13.677  10.273  10.710  1.00  1.07           N  
ATOM    647  CA  VAL A  52      12.668  11.140  10.092  1.00  1.07           C  
ATOM    648  C   VAL A  52      11.290  11.169  10.774  1.00  1.07           C  
ATOM    649  O   VAL A  52      10.931  12.193  11.345  1.00  1.07           O  
ATOM    650  CB  VAL A  52      12.522  10.800   8.599  1.00  1.07           C  
ATOM    651  CG1 VAL A  52      11.415  11.626   7.951  1.00  1.07           C  
ATOM    652  CG2 VAL A  52      13.847  11.067   7.934  1.00  1.07           C  
ATOM    653  H   VAL A  52      14.612  10.631  10.798  1.00  1.07           H  
ATOM    654  HA  VAL A  52      13.062  12.156  10.133  1.00  1.07           H  
ATOM    655  HB  VAL A  52      12.265   9.771   8.482  1.00  1.07           H  
ATOM    656 1HG1 VAL A  52      11.346  11.365   6.896  1.00  1.07           H  
ATOM    657 2HG1 VAL A  52      10.464  11.426   8.428  1.00  1.07           H  
ATOM    658 3HG1 VAL A  52      11.648  12.684   8.049  1.00  1.07           H  
ATOM    659 1HG2 VAL A  52      13.774  10.845   6.906  1.00  1.07           H  
ATOM    660 2HG2 VAL A  52      14.112  12.114   8.055  1.00  1.07           H  
ATOM    661 3HG2 VAL A  52      14.606  10.444   8.384  1.00  1.07           H  
ATOM    662  N   ALA A  53      10.509  10.085  10.725  1.00  1.06           N  
ATOM    663  CA  ALA A  53       9.198  10.147  11.379  1.00  1.06           C  
ATOM    664  C   ALA A  53       8.692   8.808  11.883  1.00  1.06           C  
ATOM    665  O   ALA A  53       8.949   7.751  11.306  1.00  1.06           O  
ATOM    666  CB  ALA A  53       8.155  10.717  10.427  1.00  1.06           C  
ATOM    667  H   ALA A  53      10.858   9.236  10.268  1.00  1.06           H  
ATOM    668  HA  ALA A  53       9.299  10.804  12.237  1.00  1.06           H  
ATOM    669 1HB  ALA A  53       7.200  10.799  10.950  1.00  1.06           H  
ATOM    670 2HB  ALA A  53       8.471  11.703  10.092  1.00  1.06           H  
ATOM    671 3HB  ALA A  53       8.048  10.058   9.570  1.00  1.06           H  
ATOM    672  N   ILE A  54       7.902   8.867  12.948  1.00  1.06           N  
ATOM    673  CA  ILE A  54       7.309   7.654  13.492  1.00  1.06           C  
ATOM    674  C   ILE A  54       5.794   7.750  13.577  1.00  1.06           C  
ATOM    675  O   ILE A  54       5.253   8.740  14.076  1.00  1.06           O  
ATOM    676  CB  ILE A  54       7.881   7.313  14.892  1.00  1.06           C  
ATOM    677  CG1 ILE A  54       9.414   7.131  14.809  1.00  1.06           C  
ATOM    678  CG2 ILE A  54       7.216   6.022  15.420  1.00  1.06           C  
ATOM    679  CD1 ILE A  54      10.093   6.925  16.151  1.00  1.06           C  
ATOM    680  H   ILE A  54       7.724   9.781  13.370  1.00  1.06           H  
ATOM    681  HA  ILE A  54       7.542   6.822  12.828  1.00  1.06           H  
ATOM    682  HB  ILE A  54       7.683   8.136  15.580  1.00  1.06           H  
ATOM    683 1HG1 ILE A  54       9.621   6.314  14.179  1.00  1.06           H  
ATOM    684 2HG1 ILE A  54       9.846   8.015  14.361  1.00  1.06           H  
ATOM    685 1HG2 ILE A  54       7.615   5.777  16.405  1.00  1.06           H  
ATOM    686 2HG2 ILE A  54       6.139   6.159  15.503  1.00  1.06           H  
ATOM    687 3HG2 ILE A  54       7.420   5.202  14.730  1.00  1.06           H  
ATOM    688 1HD1 ILE A  54      11.166   6.817  16.013  1.00  1.06           H  
ATOM    689 2HD1 ILE A  54       9.897   7.781  16.790  1.00  1.06           H  
ATOM    690 3HD1 ILE A  54       9.698   6.025  16.624  1.00  1.06           H  
ATOM    691  N   GLU A  55       5.108   6.735  13.064  1.00  1.09           N  
ATOM    692  CA  GLU A  55       3.658   6.661  13.149  1.00  1.09           C  
ATOM    693  C   GLU A  55       3.285   5.792  14.334  1.00  1.09           C  
ATOM    694  O   GLU A  55       3.558   4.590  14.325  1.00  1.09           O  
ATOM    695  CB  GLU A  55       3.060   6.061  11.891  1.00  1.09           C  
ATOM    696  CG  GLU A  55       1.551   5.957  11.887  1.00  1.09           C  
ATOM    697  CD  GLU A  55       0.997   5.283  10.635  1.00  1.09           C  
ATOM    698  OE1 GLU A  55       1.758   4.981   9.755  1.00  1.09           O  
ATOM    699  OE2 GLU A  55      -0.189   5.061  10.577  1.00  1.09           O  
ATOM    700  H   GLU A  55       5.613   5.961  12.642  1.00  1.09           H  
ATOM    701  HA  GLU A  55       3.254   7.657  13.295  1.00  1.09           H  
ATOM    702 1HB  GLU A  55       3.348   6.655  11.051  1.00  1.09           H  
ATOM    703 2HB  GLU A  55       3.456   5.079  11.755  1.00  1.09           H  
ATOM    704 1HG  GLU A  55       1.250   5.386  12.760  1.00  1.09           H  
ATOM    705 2HG  GLU A  55       1.135   6.960  11.980  1.00  1.09           H  
ATOM    706  N   HIS A  56       2.670   6.392  15.343  1.00  1.12           N  
ATOM    707  CA  HIS A  56       2.292   5.695  16.567  1.00  1.12           C  
ATOM    708  C   HIS A  56       0.785   5.539  16.598  1.00  1.12           C  
ATOM    709  O   HIS A  56       0.061   6.510  16.826  1.00  1.12           O  
ATOM    710  CB  HIS A  56       2.783   6.505  17.771  1.00  1.12           C  
ATOM    711  CG  HIS A  56       2.490   5.939  19.133  1.00  1.12           C  
ATOM    712  ND1 HIS A  56       3.176   4.873  19.657  1.00  1.12           N  
ATOM    713  CD2 HIS A  56       1.596   6.318  20.079  1.00  1.12           C  
ATOM    714  CE1 HIS A  56       2.722   4.610  20.867  1.00  1.12           C  
ATOM    715  NE2 HIS A  56       1.761   5.481  21.154  1.00  1.12           N  
ATOM    716  H   HIS A  56       2.476   7.389  15.263  1.00  1.12           H  
ATOM    717  HA  HIS A  56       2.746   4.704  16.601  1.00  1.12           H  
ATOM    718 1HB  HIS A  56       3.868   6.613  17.692  1.00  1.12           H  
ATOM    719 2HB  HIS A  56       2.358   7.510  17.720  1.00  1.12           H  
ATOM    720  HD1 HIS A  56       3.920   4.356  19.177  1.00  1.12           H  
ATOM    721  HD2 HIS A  56       0.850   7.112  20.114  1.00  1.12           H  
ATOM    722  HE1 HIS A  56       3.146   3.796  21.442  1.00  1.12           H  
ATOM    723  N   GLU A  57       0.299   4.336  16.295  1.00  1.16           N  
ATOM    724  CA  GLU A  57      -1.143   4.086  16.198  1.00  1.16           C  
ATOM    725  C   GLU A  57      -1.863   5.135  15.330  1.00  1.16           C  
ATOM    726  O   GLU A  57      -2.954   5.592  15.664  1.00  1.16           O  
ATOM    727  CB  GLU A  57      -1.786   4.032  17.592  1.00  1.16           C  
ATOM    728  CG  GLU A  57      -1.239   2.915  18.494  1.00  1.16           C  
ATOM    729  CD  GLU A  57      -1.994   2.767  19.811  1.00  1.16           C  
ATOM    730  OE1 GLU A  57      -2.880   3.551  20.069  1.00  1.16           O  
ATOM    731  OE2 GLU A  57      -1.686   1.854  20.545  1.00  1.16           O  
ATOM    732  H   GLU A  57       0.951   3.559  16.126  1.00  1.16           H  
ATOM    733  HA  GLU A  57      -1.283   3.113  15.726  1.00  1.16           H  
ATOM    734 1HB  GLU A  57      -1.634   4.981  18.107  1.00  1.16           H  
ATOM    735 2HB  GLU A  57      -2.862   3.887  17.488  1.00  1.16           H  
ATOM    736 1HG  GLU A  57      -1.286   1.970  17.953  1.00  1.16           H  
ATOM    737 2HG  GLU A  57      -0.189   3.127  18.706  1.00  1.16           H  
ATOM    738  N   GLY A  58      -1.246   5.495  14.208  1.00  1.20           N  
ATOM    739  CA  GLY A  58      -1.792   6.465  13.260  1.00  1.20           C  
ATOM    740  C   GLY A  58      -1.309   7.915  13.451  1.00  1.20           C  
ATOM    741  O   GLY A  58      -1.486   8.743  12.553  1.00  1.20           O  
ATOM    742  H   GLY A  58      -0.351   5.073  14.002  1.00  1.20           H  
ATOM    743 1HA  GLY A  58      -1.551   6.141  12.249  1.00  1.20           H  
ATOM    744 2HA  GLY A  58      -2.878   6.443  13.329  1.00  1.20           H  
ATOM    745  N   LYS A  59      -0.691   8.243  14.588  1.00  1.25           N  
ATOM    746  CA  LYS A  59      -0.226   9.617  14.790  1.00  1.25           C  
ATOM    747  C   LYS A  59       1.221   9.807  14.365  1.00  1.25           C  
ATOM    748  O   LYS A  59       2.122   9.129  14.855  1.00  1.25           O  
ATOM    749  CB  LYS A  59      -0.384  10.053  16.248  1.00  1.25           C  
ATOM    750  CG  LYS A  59       0.025  11.513  16.506  1.00  1.25           C  
ATOM    751  CD  LYS A  59      -0.196  11.918  17.958  1.00  1.25           C  
ATOM    752  CE  LYS A  59       0.215  13.368  18.196  1.00  1.25           C  
ATOM    753  NZ  LYS A  59      -0.011  13.784  19.609  1.00  1.25           N  
ATOM    754  H   LYS A  59      -0.554   7.551  15.326  1.00  1.25           H  
ATOM    755  HA  LYS A  59      -0.836  10.278  14.176  1.00  1.25           H  
ATOM    756 1HB  LYS A  59      -1.423   9.931  16.555  1.00  1.25           H  
ATOM    757 2HB  LYS A  59       0.223   9.406  16.887  1.00  1.25           H  
ATOM    758 1HG  LYS A  59       1.084  11.640  16.262  1.00  1.25           H  
ATOM    759 2HG  LYS A  59      -0.555  12.170  15.859  1.00  1.25           H  
ATOM    760 1HD  LYS A  59      -1.249  11.798  18.215  1.00  1.25           H  
ATOM    761 2HD  LYS A  59       0.396  11.270  18.605  1.00  1.25           H  
ATOM    762 1HE  LYS A  59       1.271  13.483  17.959  1.00  1.25           H  
ATOM    763 2HE  LYS A  59      -0.366  14.015  17.541  1.00  1.25           H  
ATOM    764 1HZ  LYS A  59       0.271  14.747  19.725  1.00  1.25           H  
ATOM    765 2HZ  LYS A  59      -0.993  13.692  19.835  1.00  1.25           H  
ATOM    766 3HZ  LYS A  59       0.532  13.198  20.226  1.00  1.25           H  
ATOM    767  N   PHE A  60       1.457  10.738  13.453  1.00  1.27           N  
ATOM    768  CA  PHE A  60       2.815  10.957  12.971  1.00  1.27           C  
ATOM    769  C   PHE A  60       3.604  12.000  13.727  1.00  1.27           C  
ATOM    770  O   PHE A  60       3.215  13.168  13.818  1.00  1.27           O  
ATOM    771  CB  PHE A  60       2.806  11.336  11.498  1.00  1.27           C  
ATOM    772  CG  PHE A  60       2.516  10.210  10.580  1.00  1.27           C  
ATOM    773  CD1 PHE A  60       1.221   9.804  10.307  1.00  1.27           C  
ATOM    774  CD2 PHE A  60       3.571   9.579   9.932  1.00  1.27           C  
ATOM    775  CE1 PHE A  60       0.993   8.772   9.420  1.00  1.27           C  
ATOM    776  CE2 PHE A  60       3.343   8.566   9.040  1.00  1.27           C  
ATOM    777  CZ  PHE A  60       2.055   8.154   8.784  1.00  1.27           C  
ATOM    778  H   PHE A  60       0.690  11.278  13.076  1.00  1.27           H  
ATOM    779  HA  PHE A  60       3.355  10.018  13.060  1.00  1.27           H  
ATOM    780 1HB  PHE A  60       2.065  12.114  11.326  1.00  1.27           H  
ATOM    781 2HB  PHE A  60       3.781  11.748  11.232  1.00  1.27           H  
ATOM    782  HD1 PHE A  60       0.381  10.296  10.804  1.00  1.27           H  
ATOM    783  HD2 PHE A  60       4.592   9.906  10.136  1.00  1.27           H  
ATOM    784  HE1 PHE A  60      -0.027   8.443   9.220  1.00  1.27           H  
ATOM    785  HE2 PHE A  60       4.176   8.087   8.539  1.00  1.27           H  
ATOM    786  HZ  PHE A  60       1.873   7.338   8.084  1.00  1.27           H  
ATOM    787  N   ILE A  61       4.744  11.555  14.230  1.00  1.27           N  
ATOM    788  CA  ILE A  61       5.689  12.401  14.915  1.00  1.27           C  
ATOM    789  C   ILE A  61       6.783  12.681  13.905  1.00  1.27           C  
ATOM    790  O   ILE A  61       7.517  11.774  13.520  1.00  1.27           O  
ATOM    791  CB  ILE A  61       6.255  11.700  16.152  1.00  1.27           C  
ATOM    792  CG1 ILE A  61       5.087  11.213  17.036  1.00  1.27           C  
ATOM    793  CG2 ILE A  61       7.175  12.652  16.903  1.00  1.27           C  
ATOM    794  CD1 ILE A  61       4.136  12.309  17.478  1.00  1.27           C  
ATOM    795  H   ILE A  61       4.955  10.563  14.139  1.00  1.27           H  
ATOM    796  HA  ILE A  61       5.213  13.336  15.202  1.00  1.27           H  
ATOM    797  HB  ILE A  61       6.818  10.816  15.845  1.00  1.27           H  
ATOM    798 1HG1 ILE A  61       4.515  10.463  16.473  1.00  1.27           H  
ATOM    799 2HG1 ILE A  61       5.497  10.736  17.925  1.00  1.27           H  
ATOM    800 1HG2 ILE A  61       7.575  12.150  17.781  1.00  1.27           H  
ATOM    801 2HG2 ILE A  61       7.988  12.956  16.253  1.00  1.27           H  
ATOM    802 3HG2 ILE A  61       6.613  13.531  17.215  1.00  1.27           H  
ATOM    803 1HD1 ILE A  61       3.348  11.873  18.089  1.00  1.27           H  
ATOM    804 2HD1 ILE A  61       4.680  13.053  18.059  1.00  1.27           H  
ATOM    805 3HD1 ILE A  61       3.693  12.785  16.604  1.00  1.27           H  
ATOM    806  N   VAL A  62       6.889  13.929  13.467  1.00  1.23           N  
ATOM    807  CA  VAL A  62       7.786  14.273  12.361  1.00  1.23           C  
ATOM    808  C   VAL A  62       9.186  14.676  12.790  1.00  1.23           C  
ATOM    809  O   VAL A  62      10.037  14.995  11.963  1.00  1.23           O  
ATOM    810  CB  VAL A  62       7.151  15.383  11.531  1.00  1.23           C  
ATOM    811  CG1 VAL A  62       5.790  14.901  11.016  1.00  1.23           C  
ATOM    812  CG2 VAL A  62       7.000  16.625  12.393  1.00  1.23           C  
ATOM    813  H   VAL A  62       6.275  14.638  13.851  1.00  1.23           H  
ATOM    814  HA  VAL A  62       7.878  13.396  11.724  1.00  1.23           H  
ATOM    815  HB  VAL A  62       7.781  15.601  10.670  1.00  1.23           H  
ATOM    816 1HG1 VAL A  62       5.329  15.684  10.413  1.00  1.23           H  
ATOM    817 2HG1 VAL A  62       5.931  14.008  10.406  1.00  1.23           H  
ATOM    818 3HG1 VAL A  62       5.139  14.664  11.861  1.00  1.23           H  
ATOM    819 1HG2 VAL A  62       6.545  17.422  11.805  1.00  1.23           H  
ATOM    820 2HG2 VAL A  62       6.366  16.397  13.249  1.00  1.23           H  
ATOM    821 3HG2 VAL A  62       7.982  16.947  12.741  1.00  1.23           H  
ATOM    822  N   SER A  63       9.397  14.714  14.091  1.00  1.17           N  
ATOM    823  CA  SER A  63      10.709  14.973  14.649  1.00  1.17           C  
ATOM    824  C   SER A  63      10.836  14.240  15.985  1.00  1.17           C  
ATOM    825  O   SER A  63      10.853  14.886  17.029  1.00  1.17           O  
ATOM    826  CB  SER A  63      10.915  16.462  14.824  1.00  1.17           C  
ATOM    827  OG  SER A  63      12.238  16.751  15.181  1.00  1.17           O  
ATOM    828  H   SER A  63       8.628  14.489  14.701  1.00  1.17           H  
ATOM    829  HA  SER A  63      11.467  14.603  13.959  1.00  1.17           H  
ATOM    830 1HB  SER A  63      10.672  16.969  13.890  1.00  1.17           H  
ATOM    831 2HB  SER A  63      10.236  16.839  15.587  1.00  1.17           H  
ATOM    832  HG  SER A  63      12.788  16.312  14.528  1.00  1.17           H  
ATOM    833  N   PRO A  64      10.921  12.892  15.987  1.00  1.08           N  
ATOM    834  CA  PRO A  64      10.896  12.030  17.169  1.00  1.08           C  
ATOM    835  C   PRO A  64      11.844  12.433  18.299  1.00  1.08           C  
ATOM    836  O   PRO A  64      11.489  12.358  19.479  1.00  1.08           O  
ATOM    837  CB  PRO A  64      11.356  10.695  16.564  1.00  1.08           C  
ATOM    838  CG  PRO A  64      10.860  10.738  15.138  1.00  1.08           C  
ATOM    839  CD  PRO A  64      11.088  12.146  14.707  1.00  1.08           C  
ATOM    840  HA  PRO A  64       9.876  11.947  17.545  1.00  1.08           H  
ATOM    841 1HB  PRO A  64      12.450  10.592  16.654  1.00  1.08           H  
ATOM    842 2HB  PRO A  64      10.917   9.873  17.127  1.00  1.08           H  
ATOM    843 1HG  PRO A  64      11.397  10.023  14.512  1.00  1.08           H  
ATOM    844 2HG  PRO A  64       9.793  10.457  15.094  1.00  1.08           H  
ATOM    845 1HD  PRO A  64      12.102  12.273  14.303  1.00  1.08           H  
ATOM    846 2HD  PRO A  64      10.328  12.370  13.970  1.00  1.08           H  
ATOM    847  N   GLY A  65      13.019  12.923  17.936  1.00  0.99           N  
ATOM    848  CA  GLY A  65      14.012  13.306  18.919  1.00  0.99           C  
ATOM    849  C   GLY A  65      14.679  12.030  19.423  1.00  0.99           C  
ATOM    850  O   GLY A  65      14.101  10.949  19.297  1.00  0.99           O  
ATOM    851  H   GLY A  65      13.245  13.009  16.957  1.00  0.99           H  
ATOM    852 1HA  GLY A  65      14.737  13.974  18.455  1.00  0.99           H  
ATOM    853 2HA  GLY A  65      13.528  13.839  19.738  1.00  0.99           H  
ATOM    854  N   PRO A  66      15.833  12.125  20.092  1.00  0.90           N  
ATOM    855  CA  PRO A  66      16.611  11.016  20.623  1.00  0.90           C  
ATOM    856  C   PRO A  66      15.889  10.248  21.720  1.00  0.90           C  
ATOM    857  O   PRO A  66      16.190   9.084  21.983  1.00  0.90           O  
ATOM    858  CB  PRO A  66      17.860  11.716  21.164  1.00  0.90           C  
ATOM    859  CG  PRO A  66      17.426  13.141  21.430  1.00  0.90           C  
ATOM    860  CD  PRO A  66      16.407  13.450  20.360  1.00  0.90           C  
ATOM    861  HA  PRO A  66      16.887  10.349  19.799  1.00  0.90           H  
ATOM    862 1HB  PRO A  66      18.199  11.210  22.080  1.00  0.90           H  
ATOM    863 2HB  PRO A  66      18.678  11.643  20.433  1.00  0.90           H  
ATOM    864 1HG  PRO A  66      17.019  13.218  22.434  1.00  0.90           H  
ATOM    865 2HG  PRO A  66      18.297  13.812  21.394  1.00  0.90           H  
ATOM    866 1HD  PRO A  66      15.656  14.142  20.764  1.00  0.90           H  
ATOM    867 2HD  PRO A  66      16.906  13.847  19.461  1.00  0.90           H  
ATOM    868  N   PHE A  67      14.890  10.867  22.332  1.00  0.83           N  
ATOM    869  CA  PHE A  67      14.208  10.201  23.418  1.00  0.83           C  
ATOM    870  C   PHE A  67      12.918   9.518  22.995  1.00  0.83           C  
ATOM    871  O   PHE A  67      12.193   8.989  23.838  1.00  0.83           O  
ATOM    872  CB  PHE A  67      13.911  11.208  24.520  1.00  0.83           C  
ATOM    873  CG  PHE A  67      15.154  11.779  25.110  1.00  0.83           C  
ATOM    874  CD1 PHE A  67      15.539  13.073  24.814  1.00  0.83           C  
ATOM    875  CD2 PHE A  67      15.959  11.018  25.938  1.00  0.83           C  
ATOM    876  CE1 PHE A  67      16.700  13.602  25.340  1.00  0.83           C  
ATOM    877  CE2 PHE A  67      17.121  11.542  26.466  1.00  0.83           C  
ATOM    878  CZ  PHE A  67      17.491  12.837  26.167  1.00  0.83           C  
ATOM    879  H   PHE A  67      14.627  11.807  22.082  1.00  0.83           H  
ATOM    880  HA  PHE A  67      14.875   9.441  23.824  1.00  0.83           H  
ATOM    881 1HB  PHE A  67      13.311  12.024  24.117  1.00  0.83           H  
ATOM    882 2HB  PHE A  67      13.338  10.730  25.313  1.00  0.83           H  
ATOM    883  HD1 PHE A  67      14.915  13.678  24.156  1.00  0.83           H  
ATOM    884  HD2 PHE A  67      15.668   9.992  26.170  1.00  0.83           H  
ATOM    885  HE1 PHE A  67      16.991  14.624  25.099  1.00  0.83           H  
ATOM    886  HE2 PHE A  67      17.748  10.934  27.119  1.00  0.83           H  
ATOM    887  HZ  PHE A  67      18.408  13.252  26.583  1.00  0.83           H  
ATOM    888  N   SER A  68      12.595   9.505  21.707  1.00  0.81           N  
ATOM    889  CA  SER A  68      11.377   8.794  21.351  1.00  0.81           C  
ATOM    890  C   SER A  68      11.564   7.312  21.634  1.00  0.81           C  
ATOM    891  O   SER A  68      12.574   6.731  21.236  1.00  0.81           O  
ATOM    892  CB  SER A  68      11.030   8.985  19.903  1.00  0.81           C  
ATOM    893  OG  SER A  68       9.896   8.231  19.555  1.00  0.81           O  
ATOM    894  H   SER A  68      13.171   9.957  20.991  1.00  0.81           H  
ATOM    895  HA  SER A  68      10.556   9.169  21.964  1.00  0.81           H  
ATOM    896 1HB  SER A  68      10.839  10.024  19.716  1.00  0.81           H  
ATOM    897 2HB  SER A  68      11.879   8.691  19.285  1.00  0.81           H  
ATOM    898  HG  SER A  68       9.994   7.377  19.997  1.00  0.81           H  
ATOM    899  N   VAL A  69      10.573   6.683  22.264  1.00  0.82           N  
ATOM    900  CA  VAL A  69      10.643   5.251  22.572  1.00  0.82           C  
ATOM    901  C   VAL A  69       9.791   4.438  21.634  1.00  0.82           C  
ATOM    902  O   VAL A  69       8.648   4.793  21.361  1.00  0.82           O  
ATOM    903  CB  VAL A  69      10.273   4.966  24.037  1.00  0.82           C  
ATOM    904  CG1 VAL A  69      10.256   3.470  24.289  1.00  0.82           C  
ATOM    905  CG2 VAL A  69      11.325   5.609  24.934  1.00  0.82           C  
ATOM    906  H   VAL A  69       9.768   7.217  22.564  1.00  0.82           H  
ATOM    907  HA  VAL A  69      11.661   4.916  22.435  1.00  0.82           H  
ATOM    908  HB  VAL A  69       9.286   5.369  24.257  1.00  0.82           H  
ATOM    909 1HG1 VAL A  69      10.014   3.273  25.332  1.00  0.82           H  
ATOM    910 2HG1 VAL A  69       9.512   2.988  23.653  1.00  0.82           H  
ATOM    911 3HG1 VAL A  69      11.237   3.074  24.063  1.00  0.82           H  
ATOM    912 1HG2 VAL A  69      11.084   5.414  25.976  1.00  0.82           H  
ATOM    913 2HG2 VAL A  69      12.300   5.185  24.702  1.00  0.82           H  
ATOM    914 3HG2 VAL A  69      11.348   6.686  24.763  1.00  0.82           H  
ATOM    915  N   ILE A  70      10.385   3.375  21.108  1.00  0.87           N  
ATOM    916  CA  ILE A  70       9.713   2.517  20.147  1.00  0.87           C  
ATOM    917  C   ILE A  70       8.830   1.437  20.768  1.00  0.87           C  
ATOM    918  O   ILE A  70       9.251   0.669  21.642  1.00  0.87           O  
ATOM    919  CB  ILE A  70      10.746   1.879  19.212  1.00  0.87           C  
ATOM    920  CG1 ILE A  70      11.457   2.981  18.423  1.00  0.87           C  
ATOM    921  CG2 ILE A  70      10.094   0.898  18.278  1.00  0.87           C  
ATOM    922  CD1 ILE A  70      12.626   2.484  17.661  1.00  0.87           C  
ATOM    923  H   ILE A  70      11.346   3.156  21.395  1.00  0.87           H  
ATOM    924  HA  ILE A  70       9.066   3.149  19.536  1.00  0.87           H  
ATOM    925  HB  ILE A  70      11.503   1.360  19.811  1.00  0.87           H  
ATOM    926 1HG1 ILE A  70      10.749   3.435  17.730  1.00  0.87           H  
ATOM    927 2HG1 ILE A  70      11.803   3.749  19.118  1.00  0.87           H  
ATOM    928 1HG2 ILE A  70      10.859   0.475  17.646  1.00  0.87           H  
ATOM    929 2HG2 ILE A  70       9.612   0.111  18.843  1.00  0.87           H  
ATOM    930 3HG2 ILE A  70       9.347   1.409  17.666  1.00  0.87           H  
ATOM    931 1HD1 ILE A  70      13.090   3.303  17.130  1.00  0.87           H  
ATOM    932 2HD1 ILE A  70      13.323   2.053  18.349  1.00  0.87           H  
ATOM    933 3HD1 ILE A  70      12.304   1.733  16.964  1.00  0.87           H  
ATOM    934  N   GLU A  71       7.592   1.388  20.306  1.00  0.94           N  
ATOM    935  CA  GLU A  71       6.620   0.396  20.745  1.00  0.94           C  
ATOM    936  C   GLU A  71       6.158  -0.472  19.573  1.00  0.94           C  
ATOM    937  O   GLU A  71       6.391  -0.157  18.408  1.00  0.94           O  
ATOM    938  CB  GLU A  71       5.439   1.056  21.458  1.00  0.94           C  
ATOM    939  CG  GLU A  71       5.838   1.792  22.756  1.00  0.94           C  
ATOM    940  CD  GLU A  71       4.658   2.310  23.554  1.00  0.94           C  
ATOM    941  OE1 GLU A  71       3.546   2.106  23.133  1.00  0.94           O  
ATOM    942  OE2 GLU A  71       4.873   2.902  24.586  1.00  0.94           O  
ATOM    943  H   GLU A  71       7.310   2.093  19.616  1.00  0.94           H  
ATOM    944  HA  GLU A  71       7.102  -0.263  21.467  1.00  0.94           H  
ATOM    945 1HB  GLU A  71       4.974   1.784  20.787  1.00  0.94           H  
ATOM    946 2HB  GLU A  71       4.689   0.304  21.703  1.00  0.94           H  
ATOM    947 1HG  GLU A  71       6.420   1.112  23.378  1.00  0.94           H  
ATOM    948 2HG  GLU A  71       6.483   2.633  22.489  1.00  0.94           H  
ATOM    949  N   GLN A  72       5.489  -1.574  19.879  1.00  1.01           N  
ATOM    950  CA  GLN A  72       5.006  -2.499  18.853  1.00  1.01           C  
ATOM    951  C   GLN A  72       3.929  -1.921  17.919  1.00  1.01           C  
ATOM    952  O   GLN A  72       3.591  -2.519  16.898  1.00  1.01           O  
ATOM    953  CB  GLN A  72       4.553  -3.796  19.512  1.00  1.01           C  
ATOM    954  CG  GLN A  72       3.369  -3.655  20.421  1.00  1.01           C  
ATOM    955  CD  GLN A  72       3.815  -3.282  21.821  1.00  1.01           C  
ATOM    956  OE1 GLN A  72       4.844  -2.617  21.990  1.00  1.01           O  
ATOM    957  NE2 GLN A  72       3.057  -3.699  22.828  1.00  1.01           N  
ATOM    958  H   GLN A  72       5.321  -1.791  20.850  1.00  1.01           H  
ATOM    959  HA  GLN A  72       5.853  -2.754  18.234  1.00  1.01           H  
ATOM    960 1HB  GLN A  72       4.299  -4.516  18.735  1.00  1.01           H  
ATOM    961 2HB  GLN A  72       5.378  -4.219  20.084  1.00  1.01           H  
ATOM    962 1HG  GLN A  72       2.707  -2.880  20.045  1.00  1.01           H  
ATOM    963 2HG  GLN A  72       2.838  -4.609  20.468  1.00  1.01           H  
ATOM    964 1HE2 GLN A  72       3.310  -3.479  23.771  1.00  1.01           H  
ATOM    965 2HE2 GLN A  72       2.233  -4.237  22.643  1.00  1.01           H  
ATOM    966  N   GLY A  73       3.363  -0.770  18.289  1.00  1.07           N  
ATOM    967  CA  GLY A  73       2.369  -0.088  17.469  1.00  1.07           C  
ATOM    968  C   GLY A  73       3.013   0.963  16.547  1.00  1.07           C  
ATOM    969  O   GLY A  73       2.299   1.724  15.875  1.00  1.07           O  
ATOM    970  H   GLY A  73       3.667  -0.339  19.150  1.00  1.07           H  
ATOM    971 1HA  GLY A  73       1.830  -0.821  16.868  1.00  1.07           H  
ATOM    972 2HA  GLY A  73       1.640   0.397  18.117  1.00  1.07           H  
ATOM    973  N   ASP A  74       4.358   1.010  16.536  1.00  1.10           N  
ATOM    974  CA  ASP A  74       5.096   2.014  15.780  1.00  1.10           C  
ATOM    975  C   ASP A  74       5.627   1.607  14.408  1.00  1.10           C  
ATOM    976  O   ASP A  74       6.380   0.631  14.265  1.00  1.10           O  
ATOM    977  CB  ASP A  74       6.297   2.488  16.571  1.00  1.10           C  
ATOM    978  CG  ASP A  74       5.904   3.196  17.815  1.00  1.10           C  
ATOM    979  OD1 ASP A  74       4.757   3.530  17.969  1.00  1.10           O  
ATOM    980  OD2 ASP A  74       6.760   3.440  18.605  1.00  1.10           O  
ATOM    981  H   ASP A  74       4.900   0.355  17.102  1.00  1.10           H  
ATOM    982  HA  ASP A  74       4.433   2.859  15.643  1.00  1.10           H  
ATOM    983 1HB  ASP A  74       6.924   1.635  16.821  1.00  1.10           H  
ATOM    984 2HB  ASP A  74       6.892   3.153  15.956  1.00  1.10           H  
ATOM    985  N   HIS A  75       5.259   2.398  13.402  1.00  1.12           N  
ATOM    986  CA  HIS A  75       5.791   2.213  12.059  1.00  1.12           C  
ATOM    987  C   HIS A  75       6.812   3.325  11.855  1.00  1.12           C  
ATOM    988  O   HIS A  75       6.516   4.505  12.059  1.00  1.12           O  
ATOM    989  CB  HIS A  75       4.728   2.262  10.970  1.00  1.12           C  
ATOM    990  CG  HIS A  75       3.644   1.212  11.075  1.00  1.12           C  
ATOM    991  ND1 HIS A  75       2.859   0.884  10.004  1.00  1.12           N  
ATOM    992  CD2 HIS A  75       3.204   0.441  12.109  1.00  1.12           C  
ATOM    993  CE1 HIS A  75       1.994  -0.053  10.352  1.00  1.12           C  
ATOM    994  NE2 HIS A  75       2.179  -0.338  11.627  1.00  1.12           N  
ATOM    995  H   HIS A  75       4.610   3.164  13.597  1.00  1.12           H  
ATOM    996  HA  HIS A  75       6.313   1.263  11.979  1.00  1.12           H  
ATOM    997 1HB  HIS A  75       4.258   3.226  10.955  1.00  1.12           H  
ATOM    998 2HB  HIS A  75       5.213   2.135  10.002  1.00  1.12           H  
ATOM    999  HD1 HIS A  75       2.980   1.273   9.071  1.00  1.12           H  
ATOM   1000  HD2 HIS A  75       3.495   0.342  13.150  1.00  1.12           H  
ATOM   1001  HE1 HIS A  75       1.285  -0.446   9.626  1.00  1.12           H  
ATOM   1002  N   ILE A  76       8.024   2.971  11.497  1.00  1.12           N  
ATOM   1003  CA  ILE A  76       9.054   3.977  11.397  1.00  1.12           C  
ATOM   1004  C   ILE A  76       9.430   4.274   9.967  1.00  1.12           C  
ATOM   1005  O   ILE A  76       9.716   3.366   9.190  1.00  1.12           O  
ATOM   1006  CB  ILE A  76      10.300   3.551  12.144  1.00  1.12           C  
ATOM   1007  CG1 ILE A  76       9.984   3.281  13.611  1.00  1.12           C  
ATOM   1008  CG2 ILE A  76      11.260   4.661  12.039  1.00  1.12           C  
ATOM   1009  CD1 ILE A  76      11.127   2.694  14.353  1.00  1.12           C  
ATOM   1010  H   ILE A  76       8.245   1.999  11.320  1.00  1.12           H  
ATOM   1011  HA  ILE A  76       8.694   4.902  11.842  1.00  1.12           H  
ATOM   1012  HB  ILE A  76      10.717   2.638  11.717  1.00  1.12           H  
ATOM   1013 1HG1 ILE A  76       9.690   4.180  14.094  1.00  1.12           H  
ATOM   1014 2HG1 ILE A  76       9.154   2.572  13.666  1.00  1.12           H  
ATOM   1015 1HG2 ILE A  76      12.123   4.382  12.579  1.00  1.12           H  
ATOM   1016 2HG2 ILE A  76      11.520   4.852  11.005  1.00  1.12           H  
ATOM   1017 3HG2 ILE A  76      10.837   5.562  12.461  1.00  1.12           H  
ATOM   1018 1HD1 ILE A  76      10.811   2.515  15.371  1.00  1.12           H  
ATOM   1019 2HD1 ILE A  76      11.421   1.753  13.886  1.00  1.12           H  
ATOM   1020 3HD1 ILE A  76      11.971   3.383  14.342  1.00  1.12           H  
ATOM   1021  N   PHE A  77       9.403   5.547   9.613  1.00  1.14           N  
ATOM   1022  CA  PHE A  77       9.731   5.970   8.273  1.00  1.14           C  
ATOM   1023  C   PHE A  77      11.151   6.503   8.243  1.00  1.14           C  
ATOM   1024  O   PHE A  77      11.436   7.601   8.709  1.00  1.14           O  
ATOM   1025  CB  PHE A  77       8.718   7.005   7.839  1.00  1.14           C  
ATOM   1026  CG  PHE A  77       7.364   6.367   7.783  1.00  1.14           C  
ATOM   1027  CD1 PHE A  77       6.612   6.247   8.945  1.00  1.14           C  
ATOM   1028  CD2 PHE A  77       6.845   5.865   6.602  1.00  1.14           C  
ATOM   1029  CE1 PHE A  77       5.386   5.632   8.924  1.00  1.14           C  
ATOM   1030  CE2 PHE A  77       5.603   5.261   6.583  1.00  1.14           C  
ATOM   1031  CZ  PHE A  77       4.875   5.142   7.752  1.00  1.14           C  
ATOM   1032  H   PHE A  77       9.165   6.260  10.297  1.00  1.14           H  
ATOM   1033  HA  PHE A  77       9.661   5.117   7.607  1.00  1.14           H  
ATOM   1034 1HB  PHE A  77       8.694   7.830   8.550  1.00  1.14           H  
ATOM   1035 2HB  PHE A  77       8.972   7.397   6.855  1.00  1.14           H  
ATOM   1036  HD1 PHE A  77       7.013   6.632   9.889  1.00  1.14           H  
ATOM   1037  HD2 PHE A  77       7.427   5.944   5.682  1.00  1.14           H  
ATOM   1038  HE1 PHE A  77       4.821   5.529   9.834  1.00  1.14           H  
ATOM   1039  HE2 PHE A  77       5.206   4.860   5.646  1.00  1.14           H  
ATOM   1040  HZ  PHE A  77       3.897   4.651   7.749  1.00  1.14           H  
ATOM   1041  N   PHE A  78      12.051   5.672   7.746  1.00  1.18           N  
ATOM   1042  CA  PHE A  78      13.475   5.965   7.730  1.00  1.18           C  
ATOM   1043  C   PHE A  78      13.960   6.404   6.379  1.00  1.18           C  
ATOM   1044  O   PHE A  78      13.441   5.962   5.360  1.00  1.18           O  
ATOM   1045  CB  PHE A  78      14.327   4.753   8.078  1.00  1.18           C  
ATOM   1046  CG  PHE A  78      14.405   4.301   9.504  1.00  1.18           C  
ATOM   1047  CD1 PHE A  78      13.686   3.227   9.984  1.00  1.18           C  
ATOM   1048  CD2 PHE A  78      15.276   4.937  10.349  1.00  1.18           C  
ATOM   1049  CE1 PHE A  78      13.860   2.806  11.295  1.00  1.18           C  
ATOM   1050  CE2 PHE A  78      15.443   4.543  11.640  1.00  1.18           C  
ATOM   1051  CZ  PHE A  78      14.743   3.480  12.122  1.00  1.18           C  
ATOM   1052  H   PHE A  78      11.718   4.797   7.345  1.00  1.18           H  
ATOM   1053  HA  PHE A  78      13.666   6.762   8.448  1.00  1.18           H  
ATOM   1054 1HB  PHE A  78      13.963   3.910   7.489  1.00  1.18           H  
ATOM   1055 2HB  PHE A  78      15.340   4.955   7.744  1.00  1.18           H  
ATOM   1056  HD1 PHE A  78      12.995   2.705   9.320  1.00  1.18           H  
ATOM   1057  HD2 PHE A  78      15.850   5.771   9.967  1.00  1.18           H  
ATOM   1058  HE1 PHE A  78      13.296   1.952  11.673  1.00  1.18           H  
ATOM   1059  HE2 PHE A  78      16.141   5.078  12.283  1.00  1.18           H  
ATOM   1060  HZ  PHE A  78      14.887   3.178  13.146  1.00  1.18           H  
ATOM   1061  N   VAL A  79      14.990   7.227   6.359  1.00  1.24           N  
ATOM   1062  CA  VAL A  79      15.614   7.583   5.093  1.00  1.24           C  
ATOM   1063  C   VAL A  79      17.050   7.090   4.998  1.00  1.24           C  
ATOM   1064  O   VAL A  79      17.863   7.274   5.914  1.00  1.24           O  
ATOM   1065  CB  VAL A  79      15.515   9.091   4.840  1.00  1.24           C  
ATOM   1066  CG1 VAL A  79      16.261   9.442   3.614  1.00  1.24           C  
ATOM   1067  CG2 VAL A  79      14.054   9.450   4.605  1.00  1.24           C  
ATOM   1068  H   VAL A  79      15.340   7.595   7.245  1.00  1.24           H  
ATOM   1069  HA  VAL A  79      15.057   7.101   4.294  1.00  1.24           H  
ATOM   1070  HB  VAL A  79      15.923   9.636   5.687  1.00  1.24           H  
ATOM   1071 1HG1 VAL A  79      16.173  10.507   3.411  1.00  1.24           H  
ATOM   1072 2HG1 VAL A  79      17.312   9.184   3.722  1.00  1.24           H  
ATOM   1073 3HG1 VAL A  79      15.827   8.880   2.805  1.00  1.24           H  
ATOM   1074 1HG2 VAL A  79      13.966  10.517   4.411  1.00  1.24           H  
ATOM   1075 2HG2 VAL A  79      13.700   8.906   3.746  1.00  1.24           H  
ATOM   1076 3HG2 VAL A  79      13.458   9.182   5.471  1.00  1.24           H  
ATOM   1077  N   GLY A  80      17.351   6.424   3.884  1.00  1.31           N  
ATOM   1078  CA  GLY A  80      18.679   5.865   3.657  1.00  1.31           C  
ATOM   1079  C   GLY A  80      18.737   5.073   2.354  1.00  1.31           C  
ATOM   1080  O   GLY A  80      17.756   4.974   1.625  1.00  1.31           O  
ATOM   1081  H   GLY A  80      16.620   6.308   3.174  1.00  1.31           H  
ATOM   1082 1HA  GLY A  80      19.415   6.663   3.645  1.00  1.31           H  
ATOM   1083 2HA  GLY A  80      18.938   5.212   4.489  1.00  1.31           H  
ATOM   1084  N   ASP A  81      19.895   4.527   2.044  1.00  1.36           N  
ATOM   1085  CA  ASP A  81      20.051   3.734   0.834  1.00  1.36           C  
ATOM   1086  C   ASP A  81      19.436   2.357   1.082  1.00  1.36           C  
ATOM   1087  O   ASP A  81      19.286   1.958   2.237  1.00  1.36           O  
ATOM   1088  CB  ASP A  81      21.518   3.634   0.460  1.00  1.36           C  
ATOM   1089  CG  ASP A  81      22.098   4.993   0.113  1.00  1.36           C  
ATOM   1090  OD1 ASP A  81      21.336   5.935  -0.046  1.00  1.36           O  
ATOM   1091  OD2 ASP A  81      23.287   5.091   0.007  1.00  1.36           O  
ATOM   1092  H   ASP A  81      20.682   4.646   2.667  1.00  1.36           H  
ATOM   1093  HA  ASP A  81      19.508   4.211   0.017  1.00  1.36           H  
ATOM   1094 1HB  ASP A  81      22.087   3.208   1.275  1.00  1.36           H  
ATOM   1095 2HB  ASP A  81      21.632   2.973  -0.398  1.00  1.36           H  
ATOM   1096  N   GLU A  82      19.128   1.604   0.030  1.00  1.37           N  
ATOM   1097  CA  GLU A  82      18.546   0.272   0.231  1.00  1.37           C  
ATOM   1098  C   GLU A  82      19.395  -0.601   1.162  1.00  1.37           C  
ATOM   1099  O   GLU A  82      18.856  -1.354   1.974  1.00  1.37           O  
ATOM   1100  CB  GLU A  82      18.349  -0.448  -1.099  1.00  1.37           C  
ATOM   1101  CG  GLU A  82      17.622  -1.788  -0.960  1.00  1.37           C  
ATOM   1102  CD  GLU A  82      17.376  -2.495  -2.277  1.00  1.37           C  
ATOM   1103  OE1 GLU A  82      17.822  -2.014  -3.290  1.00  1.37           O  
ATOM   1104  OE2 GLU A  82      16.729  -3.515  -2.261  1.00  1.37           O  
ATOM   1105  H   GLU A  82      19.267   1.954  -0.907  1.00  1.37           H  
ATOM   1106  HA  GLU A  82      17.570   0.398   0.698  1.00  1.37           H  
ATOM   1107 1HB  GLU A  82      17.778   0.183  -1.781  1.00  1.37           H  
ATOM   1108 2HB  GLU A  82      19.319  -0.637  -1.560  1.00  1.37           H  
ATOM   1109 1HG  GLU A  82      18.220  -2.438  -0.320  1.00  1.37           H  
ATOM   1110 2HG  GLU A  82      16.668  -1.614  -0.461  1.00  1.37           H  
ATOM   1111  N   ASP A  83      20.721  -0.498   1.054  1.00  1.35           N  
ATOM   1112  CA  ASP A  83      21.628  -1.260   1.907  1.00  1.35           C  
ATOM   1113  C   ASP A  83      21.427  -0.926   3.390  1.00  1.35           C  
ATOM   1114  O   ASP A  83      21.639  -1.770   4.264  1.00  1.35           O  
ATOM   1115  CB  ASP A  83      23.079  -0.969   1.532  1.00  1.35           C  
ATOM   1116  CG  ASP A  83      23.512  -1.572   0.197  1.00  1.35           C  
ATOM   1117  OD1 ASP A  83      22.817  -2.411  -0.327  1.00  1.35           O  
ATOM   1118  OD2 ASP A  83      24.542  -1.174  -0.287  1.00  1.35           O  
ATOM   1119  H   ASP A  83      21.102   0.130   0.363  1.00  1.35           H  
ATOM   1120  HA  ASP A  83      21.426  -2.322   1.762  1.00  1.35           H  
ATOM   1121 1HB  ASP A  83      23.230   0.110   1.490  1.00  1.35           H  
ATOM   1122 2HB  ASP A  83      23.731  -1.357   2.311  1.00  1.35           H  
ATOM   1123  N   VAL A  84      21.065   0.327   3.673  1.00  1.30           N  
ATOM   1124  CA  VAL A  84      20.888   0.805   5.033  1.00  1.30           C  
ATOM   1125  C   VAL A  84      19.625   0.162   5.560  1.00  1.30           C  
ATOM   1126  O   VAL A  84      19.577  -0.359   6.676  1.00  1.30           O  
ATOM   1127  CB  VAL A  84      20.726   2.332   5.046  1.00  1.30           C  
ATOM   1128  CG1 VAL A  84      20.437   2.780   6.374  1.00  1.30           C  
ATOM   1129  CG2 VAL A  84      21.952   3.007   4.516  1.00  1.30           C  
ATOM   1130  H   VAL A  84      20.836   0.961   2.919  1.00  1.30           H  
ATOM   1131  HA  VAL A  84      21.736   0.505   5.647  1.00  1.30           H  
ATOM   1132  HB  VAL A  84      19.877   2.594   4.442  1.00  1.30           H  
ATOM   1133 1HG1 VAL A  84      20.292   3.853   6.356  1.00  1.30           H  
ATOM   1134 2HG1 VAL A  84      19.550   2.287   6.717  1.00  1.30           H  
ATOM   1135 3HG1 VAL A  84      21.255   2.542   7.013  1.00  1.30           H  
ATOM   1136 1HG2 VAL A  84      21.803   4.086   4.522  1.00  1.30           H  
ATOM   1137 2HG2 VAL A  84      22.792   2.765   5.140  1.00  1.30           H  
ATOM   1138 3HG2 VAL A  84      22.137   2.668   3.505  1.00  1.30           H  
ATOM   1139  N   TYR A  85      18.599   0.195   4.717  1.00  1.24           N  
ATOM   1140  CA  TYR A  85      17.320  -0.404   5.035  1.00  1.24           C  
ATOM   1141  C   TYR A  85      17.481  -1.875   5.348  1.00  1.24           C  
ATOM   1142  O   TYR A  85      16.975  -2.353   6.367  1.00  1.24           O  
ATOM   1143  CB  TYR A  85      16.327  -0.142   3.920  1.00  1.24           C  
ATOM   1144  CG  TYR A  85      15.021  -0.863   4.053  1.00  1.24           C  
ATOM   1145  CD1 TYR A  85      14.080  -0.452   4.969  1.00  1.24           C  
ATOM   1146  CD2 TYR A  85      14.732  -1.901   3.189  1.00  1.24           C  
ATOM   1147  CE1 TYR A  85      12.848  -1.085   5.023  1.00  1.24           C  
ATOM   1148  CE2 TYR A  85      13.500  -2.523   3.247  1.00  1.24           C  
ATOM   1149  CZ  TYR A  85      12.559  -2.107   4.165  1.00  1.24           C  
ATOM   1150  OH  TYR A  85      11.316  -2.698   4.218  1.00  1.24           O  
ATOM   1151  H   TYR A  85      18.733   0.653   3.814  1.00  1.24           H  
ATOM   1152  HA  TYR A  85      16.933   0.064   5.918  1.00  1.24           H  
ATOM   1153 1HB  TYR A  85      16.123   0.924   3.869  1.00  1.24           H  
ATOM   1154 2HB  TYR A  85      16.765  -0.423   2.971  1.00  1.24           H  
ATOM   1155  HD1 TYR A  85      14.296   0.380   5.640  1.00  1.24           H  
ATOM   1156  HD2 TYR A  85      15.474  -2.217   2.452  1.00  1.24           H  
ATOM   1157  HE1 TYR A  85      12.094  -0.759   5.724  1.00  1.24           H  
ATOM   1158  HE2 TYR A  85      13.268  -3.333   2.557  1.00  1.24           H  
ATOM   1159  HH  TYR A  85      10.770  -2.242   4.878  1.00  1.24           H  
ATOM   1160  N   ALA A  86      18.180  -2.603   4.482  1.00  1.19           N  
ATOM   1161  CA  ALA A  86      18.381  -4.019   4.723  1.00  1.19           C  
ATOM   1162  C   ALA A  86      19.095  -4.252   6.058  1.00  1.19           C  
ATOM   1163  O   ALA A  86      18.722  -5.158   6.822  1.00  1.19           O  
ATOM   1164  CB  ALA A  86      19.179  -4.615   3.586  1.00  1.19           C  
ATOM   1165  H   ALA A  86      18.563  -2.163   3.645  1.00  1.19           H  
ATOM   1166  HA  ALA A  86      17.408  -4.496   4.773  1.00  1.19           H  
ATOM   1167 1HB  ALA A  86      19.313  -5.681   3.751  1.00  1.19           H  
ATOM   1168 2HB  ALA A  86      18.648  -4.450   2.647  1.00  1.19           H  
ATOM   1169 3HB  ALA A  86      20.155  -4.126   3.538  1.00  1.19           H  
ATOM   1170  N   ARG A  87      20.091  -3.412   6.382  1.00  1.16           N  
ATOM   1171  CA  ARG A  87      20.761  -3.570   7.664  1.00  1.16           C  
ATOM   1172  C   ARG A  87      19.803  -3.332   8.821  1.00  1.16           C  
ATOM   1173  O   ARG A  87      19.838  -4.070   9.806  1.00  1.16           O  
ATOM   1174  CB  ARG A  87      21.968  -2.654   7.795  1.00  1.16           C  
ATOM   1175  CG  ARG A  87      23.184  -3.061   6.980  1.00  1.16           C  
ATOM   1176  CD  ARG A  87      24.409  -2.312   7.393  1.00  1.16           C  
ATOM   1177  NE  ARG A  87      24.337  -0.884   7.104  1.00  1.16           N  
ATOM   1178  CZ  ARG A  87      24.730  -0.319   5.949  1.00  1.16           C  
ATOM   1179  NH1 ARG A  87      25.217  -1.066   4.981  1.00  1.16           N  
ATOM   1180  NH2 ARG A  87      24.643   0.986   5.789  1.00  1.16           N  
ATOM   1181  H   ARG A  87      20.406  -2.688   5.733  1.00  1.16           H  
ATOM   1182  HA  ARG A  87      21.123  -4.595   7.730  1.00  1.16           H  
ATOM   1183 1HB  ARG A  87      21.689  -1.649   7.480  1.00  1.16           H  
ATOM   1184 2HB  ARG A  87      22.261  -2.594   8.825  1.00  1.16           H  
ATOM   1185 1HG  ARG A  87      23.370  -4.124   7.128  1.00  1.16           H  
ATOM   1186 2HG  ARG A  87      23.007  -2.875   5.930  1.00  1.16           H  
ATOM   1187 1HD  ARG A  87      24.558  -2.430   8.463  1.00  1.16           H  
ATOM   1188 2HD  ARG A  87      25.269  -2.719   6.865  1.00  1.16           H  
ATOM   1189  HE  ARG A  87      23.975  -0.273   7.821  1.00  1.16           H  
ATOM   1190 1HH1 ARG A  87      25.285  -2.067   5.105  1.00  1.16           H  
ATOM   1191 2HH1 ARG A  87      25.529  -0.639   4.122  1.00  1.16           H  
ATOM   1192 1HH2 ARG A  87      24.268   1.590   6.544  1.00  1.16           H  
ATOM   1193 2HH2 ARG A  87      24.943   1.406   4.924  1.00  1.16           H  
ATOM   1194  N   MET A  88      18.914  -2.346   8.708  1.00  1.16           N  
ATOM   1195  CA  MET A  88      17.959  -2.107   9.783  1.00  1.16           C  
ATOM   1196  C   MET A  88      16.968  -3.247   9.931  1.00  1.16           C  
ATOM   1197  O   MET A  88      16.652  -3.662  11.045  1.00  1.16           O  
ATOM   1198  CB  MET A  88      17.201  -0.816   9.571  1.00  1.16           C  
ATOM   1199  CG  MET A  88      17.991   0.401   9.775  1.00  1.16           C  
ATOM   1200  SD  MET A  88      16.989   1.791   9.733  1.00  1.16           S  
ATOM   1201  CE  MET A  88      16.606   1.776   8.016  1.00  1.16           C  
ATOM   1202  H   MET A  88      18.924  -1.747   7.879  1.00  1.16           H  
ATOM   1203  HA  MET A  88      18.513  -2.025  10.714  1.00  1.16           H  
ATOM   1204 1HB  MET A  88      16.826  -0.795   8.548  1.00  1.16           H  
ATOM   1205 2HB  MET A  88      16.344  -0.778  10.234  1.00  1.16           H  
ATOM   1206 1HG  MET A  88      18.459   0.360  10.749  1.00  1.16           H  
ATOM   1207 2HG  MET A  88      18.761   0.493   9.007  1.00  1.16           H  
ATOM   1208 1HE  MET A  88      15.979   2.598   7.768  1.00  1.16           H  
ATOM   1209 2HE  MET A  88      17.513   1.835   7.445  1.00  1.16           H  
ATOM   1210 3HE  MET A  88      16.101   0.859   7.787  1.00  1.16           H  
ATOM   1211  N   LYS A  89      16.522  -3.837   8.826  1.00  1.20           N  
ATOM   1212  CA  LYS A  89      15.575  -4.936   8.975  1.00  1.20           C  
ATOM   1213  C   LYS A  89      16.241  -6.049   9.790  1.00  1.20           C  
ATOM   1214  O   LYS A  89      15.615  -6.689  10.651  1.00  1.20           O  
ATOM   1215  CB  LYS A  89      15.142  -5.488   7.618  1.00  1.20           C  
ATOM   1216  CG  LYS A  89      14.246  -4.592   6.769  1.00  1.20           C  
ATOM   1217  CD  LYS A  89      13.637  -5.429   5.631  1.00  1.20           C  
ATOM   1218  CE  LYS A  89      14.670  -5.792   4.569  1.00  1.20           C  
ATOM   1219  NZ  LYS A  89      14.076  -6.646   3.476  1.00  1.20           N  
ATOM   1220  H   LYS A  89      16.799  -3.492   7.904  1.00  1.20           H  
ATOM   1221  HA  LYS A  89      14.700  -4.583   9.520  1.00  1.20           H  
ATOM   1222 1HB  LYS A  89      16.035  -5.698   7.025  1.00  1.20           H  
ATOM   1223 2HB  LYS A  89      14.622  -6.435   7.767  1.00  1.20           H  
ATOM   1224 1HG  LYS A  89      13.470  -4.139   7.380  1.00  1.20           H  
ATOM   1225 2HG  LYS A  89      14.847  -3.793   6.334  1.00  1.20           H  
ATOM   1226 1HD  LYS A  89      13.244  -6.354   6.047  1.00  1.20           H  
ATOM   1227 2HD  LYS A  89      12.815  -4.886   5.170  1.00  1.20           H  
ATOM   1228 1HE  LYS A  89      15.062  -4.879   4.131  1.00  1.20           H  
ATOM   1229 2HE  LYS A  89      15.490  -6.336   5.038  1.00  1.20           H  
ATOM   1230 1HZ  LYS A  89      14.789  -6.866   2.795  1.00  1.20           H  
ATOM   1231 2HZ  LYS A  89      13.722  -7.504   3.881  1.00  1.20           H  
ATOM   1232 3HZ  LYS A  89      13.314  -6.164   3.017  1.00  1.20           H  
ATOM   1233  N   THR A  90      17.547  -6.246   9.551  1.00  1.30           N  
ATOM   1234  CA  THR A  90      18.321  -7.226  10.294  1.00  1.30           C  
ATOM   1235  C   THR A  90      18.517  -6.809  11.757  1.00  1.30           C  
ATOM   1236  O   THR A  90      18.244  -7.590  12.667  1.00  1.30           O  
ATOM   1237  CB  THR A  90      19.701  -7.447   9.644  1.00  1.30           C  
ATOM   1238  OG1 THR A  90      19.532  -7.951   8.308  1.00  1.30           O  
ATOM   1239  CG2 THR A  90      20.530  -8.414  10.468  1.00  1.30           C  
ATOM   1240  H   THR A  90      18.006  -5.709   8.811  1.00  1.30           H  
ATOM   1241  HA  THR A  90      17.778  -8.170  10.282  1.00  1.30           H  
ATOM   1242  HB  THR A  90      20.229  -6.503   9.592  1.00  1.30           H  
ATOM   1243  HG1 THR A  90      19.159  -7.244   7.749  1.00  1.30           H  
ATOM   1244 1HG2 THR A  90      21.502  -8.548   9.997  1.00  1.30           H  
ATOM   1245 2HG2 THR A  90      20.666  -8.010  11.471  1.00  1.30           H  
ATOM   1246 3HG2 THR A  90      20.019  -9.374  10.527  1.00  1.30           H  
ATOM   1247  N   TYR A  91      18.918  -5.558  11.998  1.00  1.48           N  
ATOM   1248  CA  TYR A  91      19.221  -5.095  13.354  1.00  1.48           C  
ATOM   1249  C   TYR A  91      17.999  -4.987  14.247  1.00  1.48           C  
ATOM   1250  O   TYR A  91      18.108  -5.140  15.465  1.00  1.48           O  
ATOM   1251  CB  TYR A  91      19.965  -3.769  13.332  1.00  1.48           C  
ATOM   1252  CG  TYR A  91      21.406  -3.908  12.905  1.00  1.48           C  
ATOM   1253  CD1 TYR A  91      21.905  -3.166  11.856  1.00  1.48           C  
ATOM   1254  CD2 TYR A  91      22.226  -4.801  13.570  1.00  1.48           C  
ATOM   1255  CE1 TYR A  91      23.230  -3.302  11.482  1.00  1.48           C  
ATOM   1256  CE2 TYR A  91      23.543  -4.944  13.195  1.00  1.48           C  
ATOM   1257  CZ  TYR A  91      24.046  -4.194  12.157  1.00  1.48           C  
ATOM   1258  OH  TYR A  91      25.366  -4.334  11.791  1.00  1.48           O  
ATOM   1259  H   TYR A  91      19.085  -4.937  11.211  1.00  1.48           H  
ATOM   1260  HA  TYR A  91      19.882  -5.829  13.811  1.00  1.48           H  
ATOM   1261 1HB  TYR A  91      19.469  -3.086  12.644  1.00  1.48           H  
ATOM   1262 2HB  TYR A  91      19.941  -3.314  14.322  1.00  1.48           H  
ATOM   1263  HD1 TYR A  91      21.256  -2.469  11.336  1.00  1.48           H  
ATOM   1264  HD2 TYR A  91      21.828  -5.391  14.394  1.00  1.48           H  
ATOM   1265  HE1 TYR A  91      23.629  -2.710  10.667  1.00  1.48           H  
ATOM   1266  HE2 TYR A  91      24.187  -5.646  13.724  1.00  1.48           H  
ATOM   1267  HH  TYR A  91      25.578  -3.698  11.104  1.00  1.48           H  
ATOM   1268  N   PHE A  92      16.839  -4.734  13.657  1.00  1.80           N  
ATOM   1269  CA  PHE A  92      15.589  -4.707  14.402  1.00  1.80           C  
ATOM   1270  C   PHE A  92      14.986  -6.116  14.531  1.00  1.80           C  
ATOM   1271  O   PHE A  92      13.975  -6.301  15.222  1.00  1.80           O  
ATOM   1272  CB  PHE A  92      14.551  -3.785  13.749  1.00  1.80           C  
ATOM   1273  CG  PHE A  92      14.602  -2.291  13.907  1.00  1.80           C  
ATOM   1274  CD1 PHE A  92      15.356  -1.444  13.108  1.00  1.80           C  
ATOM   1275  CD2 PHE A  92      13.764  -1.727  14.845  1.00  1.80           C  
ATOM   1276  CE1 PHE A  92      15.286  -0.069  13.278  1.00  1.80           C  
ATOM   1277  CE2 PHE A  92      13.688  -0.377  15.016  1.00  1.80           C  
ATOM   1278  CZ  PHE A  92      14.445   0.458  14.243  1.00  1.80           C  
ATOM   1279  H   PHE A  92      16.817  -4.550  12.656  1.00  1.80           H  
ATOM   1280  HA  PHE A  92      15.781  -4.352  15.393  1.00  1.80           H  
ATOM   1281 1HB  PHE A  92      14.531  -4.000  12.679  1.00  1.80           H  
ATOM   1282 2HB  PHE A  92      13.610  -4.069  14.170  1.00  1.80           H  
ATOM   1283  HD1 PHE A  92      15.998  -1.858  12.356  1.00  1.80           H  
ATOM   1284  HD2 PHE A  92      13.150  -2.384  15.459  1.00  1.80           H  
ATOM   1285  HE1 PHE A  92      15.889   0.591  12.653  1.00  1.80           H  
ATOM   1286  HE2 PHE A  92      13.027   0.026  15.766  1.00  1.80           H  
ATOM   1287  HZ  PHE A  92      14.375   1.525  14.397  1.00  1.80           H  
ATOM   1288  N   ASN A  93      15.595  -7.111  13.864  1.00  2.30           N  
ATOM   1289  CA  ASN A  93      15.104  -8.485  13.827  1.00  2.30           C  
ATOM   1290  C   ASN A  93      13.635  -8.525  13.412  1.00  2.30           C  
ATOM   1291  O   ASN A  93      12.807  -9.125  14.099  1.00  2.30           O  
ATOM   1292  CB  ASN A  93      15.319  -9.162  15.171  1.00  2.30           C  
ATOM   1293  CG  ASN A  93      15.194 -10.679  15.102  1.00  2.30           C  
ATOM   1294  OD1 ASN A  93      15.528 -11.302  14.085  1.00  2.30           O  
ATOM   1295  ND2 ASN A  93      14.730 -11.281  16.170  1.00  2.30           N  
ATOM   1296  H   ASN A  93      16.458  -6.937  13.357  1.00  2.30           H  
ATOM   1297  HA  ASN A  93      15.672  -9.027  13.070  1.00  2.30           H  
ATOM   1298 1HB  ASN A  93      16.312  -8.907  15.550  1.00  2.30           H  
ATOM   1299 2HB  ASN A  93      14.591  -8.786  15.891  1.00  2.30           H  
ATOM   1300 1HD2 ASN A  93      14.634 -12.276  16.181  1.00  2.30           H  
ATOM   1301 2HD2 ASN A  93      14.473 -10.747  16.974  1.00  2.30           H  
ATOM   1302  N   LEU A  94      13.297  -7.860  12.304  1.00  3.01           N  
ATOM   1303  CA  LEU A  94      11.890  -7.771  11.931  1.00  3.01           C  
ATOM   1304  C   LEU A  94      11.351  -8.705  10.884  1.00  3.01           C  
ATOM   1305  O   LEU A  94      11.954  -8.978   9.844  1.00  3.01           O  
ATOM   1306  CB  LEU A  94      11.596  -6.366  11.495  1.00  3.01           C  
ATOM   1307  CG  LEU A  94      11.824  -5.443  12.524  1.00  3.01           C  
ATOM   1308  CD1 LEU A  94      11.642  -4.124  12.013  1.00  3.01           C  
ATOM   1309  CD2 LEU A  94      10.906  -5.703  13.651  1.00  3.01           C  
ATOM   1310  H   LEU A  94      14.022  -7.399  11.746  1.00  3.01           H  
ATOM   1311  HA  LEU A  94      11.313  -7.952  12.836  1.00  3.01           H  
ATOM   1312 1HB  LEU A  94      12.253  -6.106  10.668  1.00  3.01           H  
ATOM   1313 2HB  LEU A  94      10.553  -6.291  11.180  1.00  3.01           H  
ATOM   1314  HG  LEU A  94      12.806  -5.562  12.851  1.00  3.01           H  
ATOM   1315 1HD1 LEU A  94      11.822  -3.384  12.787  1.00  3.01           H  
ATOM   1316 2HD1 LEU A  94      12.349  -3.988  11.196  1.00  3.01           H  
ATOM   1317 3HD1 LEU A  94      10.631  -4.024  11.649  1.00  3.01           H  
ATOM   1318 1HD2 LEU A  94      11.106  -4.982  14.435  1.00  3.01           H  
ATOM   1319 2HD2 LEU A  94       9.896  -5.602  13.298  1.00  3.01           H  
ATOM   1320 3HD2 LEU A  94      11.060  -6.712  14.036  1.00  3.01           H  
ATOM   1321  N   ARG A  95      10.112  -9.099  11.125  1.00  3.94           N  
ATOM   1322  CA  ARG A  95       9.356  -9.960  10.240  1.00  3.94           C  
ATOM   1323  C   ARG A  95       8.704  -9.150   9.129  1.00  3.94           C  
ATOM   1324  O   ARG A  95       7.479  -9.038   9.015  1.00  3.94           O  
ATOM   1325  CB  ARG A  95       8.333 -10.703  11.077  1.00  3.94           C  
ATOM   1326  CG  ARG A  95       8.989 -11.678  12.047  1.00  3.94           C  
ATOM   1327  CD  ARG A  95       8.062 -12.282  13.043  1.00  3.94           C  
ATOM   1328  NE  ARG A  95       7.644 -11.349  14.122  1.00  3.94           N  
ATOM   1329  CZ  ARG A  95       6.827 -11.703  15.125  1.00  3.94           C  
ATOM   1330  NH1 ARG A  95       6.325 -12.921  15.184  1.00  3.94           N  
ATOM   1331  NH2 ARG A  95       6.547 -10.824  16.053  1.00  3.94           N  
ATOM   1332  H   ARG A  95       9.682  -8.807  11.993  1.00  3.94           H  
ATOM   1333  HA  ARG A  95      10.038 -10.683   9.791  1.00  3.94           H  
ATOM   1334 1HB  ARG A  95       7.737  -9.995  11.654  1.00  3.94           H  
ATOM   1335 2HB  ARG A  95       7.659 -11.263  10.430  1.00  3.94           H  
ATOM   1336 1HG  ARG A  95       9.442 -12.489  11.476  1.00  3.94           H  
ATOM   1337 2HG  ARG A  95       9.772 -11.151  12.598  1.00  3.94           H  
ATOM   1338 1HD  ARG A  95       7.165 -12.624  12.530  1.00  3.94           H  
ATOM   1339 2HD  ARG A  95       8.553 -13.135  13.509  1.00  3.94           H  
ATOM   1340  HE  ARG A  95       7.987 -10.367  14.147  1.00  3.94           H  
ATOM   1341 1HH1 ARG A  95       6.550 -13.597  14.468  1.00  3.94           H  
ATOM   1342 2HH1 ARG A  95       5.719 -13.176  15.952  1.00  3.94           H  
ATOM   1343 1HH2 ARG A  95       6.985  -9.885  15.994  1.00  3.94           H  
ATOM   1344 2HH2 ARG A  95       5.952 -11.080  16.830  1.00  3.94           H  
ATOM   1345  N   MET A  96       9.552  -8.600   8.276  1.00  5.01           N  
ATOM   1346  CA  MET A  96       9.099  -7.712   7.218  1.00  5.01           C  
ATOM   1347  C   MET A  96       8.576  -8.476   6.017  1.00  5.01           C  
ATOM   1348  O   MET A  96       9.234  -8.581   4.984  1.00  5.01           O  
ATOM   1349  CB  MET A  96      10.213  -6.763   6.815  1.00  5.01           C  
ATOM   1350  CG  MET A  96      10.691  -5.863   7.943  1.00  5.01           C  
ATOM   1351  SD  MET A  96       9.408  -4.762   8.572  1.00  5.01           S  
ATOM   1352  CE  MET A  96       9.240  -3.709   7.135  1.00  5.01           C  
ATOM   1353  H   MET A  96      10.546  -8.770   8.434  1.00  5.01           H  
ATOM   1354  HA  MET A  96       8.273  -7.116   7.607  1.00  5.01           H  
ATOM   1355 1HB  MET A  96      11.064  -7.342   6.470  1.00  5.01           H  
ATOM   1356 2HB  MET A  96       9.882  -6.134   5.988  1.00  5.01           H  
ATOM   1357 1HG  MET A  96      11.037  -6.493   8.742  1.00  5.01           H  
ATOM   1358 2HG  MET A  96      11.510  -5.261   7.612  1.00  5.01           H  
ATOM   1359 1HE  MET A  96       8.478  -2.958   7.309  1.00  5.01           H  
ATOM   1360 2HE  MET A  96      10.193  -3.219   6.924  1.00  5.01           H  
ATOM   1361 3HE  MET A  96       8.947  -4.314   6.274  1.00  5.01           H  
ATOM   1362  N   GLY A  97       7.359  -8.983   6.171  1.00  6.05           N  
ATOM   1363  CA  GLY A  97       6.665  -9.792   5.167  1.00  6.05           C  
ATOM   1364  C   GLY A  97       5.825  -8.954   4.196  1.00  6.05           C  
ATOM   1365  O   GLY A  97       4.993  -9.496   3.465  1.00  6.05           O  
ATOM   1366  H   GLY A  97       6.933  -8.842   7.089  1.00  6.05           H  
ATOM   1367 1HA  GLY A  97       7.399 -10.369   4.604  1.00  6.05           H  
ATOM   1368 2HA  GLY A  97       6.022 -10.511   5.673  1.00  6.05           H  
ATOM   1369  N   LEU A  98       6.004  -7.639   4.246  1.00  6.89           N  
ATOM   1370  CA  LEU A  98       5.248  -6.699   3.434  1.00  6.89           C  
ATOM   1371  C   LEU A  98       6.047  -6.233   2.222  1.00  6.89           C  
ATOM   1372  O   LEU A  98       5.488  -6.074   1.137  1.00  6.89           O  
ATOM   1373  OXT LEU A  98       7.153  -5.727   2.408  1.00  6.89           O  
ATOM   1374  CB  LEU A  98       4.858  -5.492   4.280  1.00  6.89           C  
ATOM   1375  CG  LEU A  98       4.038  -5.797   5.517  1.00  6.89           C  
ATOM   1376  CD1 LEU A  98       3.769  -4.509   6.249  1.00  6.89           C  
ATOM   1377  CD2 LEU A  98       2.748  -6.481   5.113  1.00  6.89           C  
ATOM   1378  H   LEU A  98       6.713  -7.289   4.873  1.00  6.89           H  
ATOM   1379  HA  LEU A  98       4.343  -7.193   3.081  1.00  6.89           H  
ATOM   1380 1HB  LEU A  98       5.762  -4.969   4.589  1.00  6.89           H  
ATOM   1381 2HB  LEU A  98       4.276  -4.834   3.665  1.00  6.89           H  
ATOM   1382  HG  LEU A  98       4.605  -6.450   6.183  1.00  6.89           H  
ATOM   1383 1HD1 LEU A  98       3.193  -4.710   7.152  1.00  6.89           H  
ATOM   1384 2HD1 LEU A  98       4.710  -4.058   6.509  1.00  6.89           H  
ATOM   1385 3HD1 LEU A  98       3.208  -3.838   5.606  1.00  6.89           H  
ATOM   1386 1HD2 LEU A  98       2.157  -6.700   6.004  1.00  6.89           H  
ATOM   1387 2HD2 LEU A  98       2.181  -5.824   4.453  1.00  6.89           H  
ATOM   1388 3HD2 LEU A  98       2.977  -7.412   4.591  1.00  6.89           H  
TER    1389
ENDMDL

