REMARK ID 131297 MODEL 1 2021-09-25_00000061_1_11
PFRMAT TS
TARGET 2021-09-25_00000061_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   HIS A   1       2.688  -1.096  -1.855  1.00  4.38           N  
ATOM      2  CA  HIS A   1       2.866   0.335  -1.649  1.00  4.38           C  
ATOM      3  C   HIS A   1       3.124   0.598  -0.177  1.00  4.38           C  
ATOM      4  O   HIS A   1       2.580  -0.084   0.685  1.00  4.38           O  
ATOM      5  CB  HIS A   1       1.622   1.122  -2.096  1.00  4.38           C  
ATOM      6  CG  HIS A   1       1.829   2.635  -2.241  1.00  4.38           C  
ATOM      7  ND1 HIS A   1       1.879   3.512  -1.164  1.00  4.38           N  
ATOM      8  CD2 HIS A   1       1.989   3.398  -3.351  1.00  4.38           C  
ATOM      9  CE1 HIS A   1       2.066   4.741  -1.612  1.00  4.38           C  
ATOM     10  NE2 HIS A   1       2.133   4.701  -2.936  1.00  4.38           N  
ATOM     11 1H   HIS A   1       2.890  -1.329  -2.816  1.00  4.38           H  
ATOM     12 2H   HIS A   1       3.316  -1.601  -1.246  1.00  4.38           H  
ATOM     13 3H   HIS A   1       1.735  -1.350  -1.638  1.00  4.38           H  
ATOM     14  HA  HIS A   1       3.725   0.692  -2.215  1.00  4.38           H  
ATOM     15 1HB  HIS A   1       1.272   0.733  -3.053  1.00  4.38           H  
ATOM     16 2HB  HIS A   1       0.824   0.964  -1.370  1.00  4.38           H  
ATOM     17  HD1 HIS A   1       1.812   3.295  -0.165  1.00  4.38           H  
ATOM     18  HD2 HIS A   1       2.017   3.159  -4.415  1.00  4.38           H  
ATOM     19  HE1 HIS A   1       2.134   5.574  -0.915  1.00  4.38           H  
ATOM     20  N   HIS A   2       3.980   1.562   0.109  1.00  3.45           N  
ATOM     21  CA  HIS A   2       4.277   1.947   1.486  1.00  3.45           C  
ATOM     22  C   HIS A   2       3.009   2.340   2.242  1.00  3.45           C  
ATOM     23  O   HIS A   2       2.159   3.074   1.721  1.00  3.45           O  
ATOM     24  CB  HIS A   2       5.282   3.096   1.516  1.00  3.45           C  
ATOM     25  CG  HIS A   2       5.731   3.488   2.893  1.00  3.45           C  
ATOM     26  ND1 HIS A   2       6.548   2.696   3.676  1.00  3.45           N  
ATOM     27  CD2 HIS A   2       5.491   4.604   3.606  1.00  3.45           C  
ATOM     28  CE1 HIS A   2       6.783   3.323   4.825  1.00  3.45           C  
ATOM     29  NE2 HIS A   2       6.156   4.485   4.798  1.00  3.45           N  
ATOM     30  H   HIS A   2       4.419   2.078  -0.642  1.00  3.45           H  
ATOM     31  HA  HIS A   2       4.720   1.101   2.010  1.00  3.45           H  
ATOM     32 1HB  HIS A   2       6.164   2.823   0.937  1.00  3.45           H  
ATOM     33 2HB  HIS A   2       4.840   3.974   1.041  1.00  3.45           H  
ATOM     34  HD2 HIS A   2       4.895   5.439   3.288  1.00  3.45           H  
ATOM     35  HE1 HIS A   2       7.396   2.951   5.643  1.00  3.45           H  
ATOM     36  HE2 HIS A   2       6.152   5.218   5.535  1.00  3.45           H  
ATOM     37  N   HIS A   3       2.864   1.812   3.453  1.00  2.55           N  
ATOM     38  CA  HIS A   3       1.704   2.098   4.285  1.00  2.55           C  
ATOM     39  C   HIS A   3       1.995   3.217   5.288  1.00  2.55           C  
ATOM     40  O   HIS A   3       2.816   3.063   6.191  1.00  2.55           O  
ATOM     41  CB  HIS A   3       1.262   0.838   5.028  1.00  2.55           C  
ATOM     42  CG  HIS A   3       0.826  -0.293   4.119  1.00  2.55           C  
ATOM     43  ND1 HIS A   3      -0.497  -0.519   3.784  1.00  2.55           N  
ATOM     44  CD2 HIS A   3       1.544  -1.247   3.479  1.00  2.55           C  
ATOM     45  CE1 HIS A   3      -0.572  -1.568   2.986  1.00  2.55           C  
ATOM     46  NE2 HIS A   3       0.651  -2.031   2.784  1.00  2.55           N  
ATOM     47  H   HIS A   3       3.591   1.208   3.809  1.00  2.55           H  
ATOM     48  HA  HIS A   3       0.875   2.424   3.658  1.00  2.55           H  
ATOM     49 1HB  HIS A   3       2.075   0.481   5.657  1.00  2.55           H  
ATOM     50 2HB  HIS A   3       0.421   1.085   5.687  1.00  2.55           H  
ATOM     51  HD1 HIS A   3      -1.301   0.026   4.088  1.00  2.55           H  
ATOM     52  HD2 HIS A   3       2.610  -1.467   3.435  1.00  2.55           H  
ATOM     53  HE1 HIS A   3      -1.537  -1.909   2.614  1.00  2.55           H  
ATOM     54  N   LYS A   4       1.324   4.347   5.102  1.00  1.83           N  
ATOM     55  CA  LYS A   4       1.494   5.553   5.917  1.00  1.83           C  
ATOM     56  C   LYS A   4       0.700   5.445   7.212  1.00  1.83           C  
ATOM     57  O   LYS A   4      -0.320   4.751   7.228  1.00  1.83           O  
ATOM     58  CB  LYS A   4       0.978   6.757   5.142  1.00  1.83           C  
ATOM     59  CG  LYS A   4       1.695   7.078   3.833  1.00  1.83           C  
ATOM     60  CD  LYS A   4       3.059   7.698   4.080  1.00  1.83           C  
ATOM     61  CE  LYS A   4       3.719   8.111   2.772  1.00  1.83           C  
ATOM     62  NZ  LYS A   4       2.942   9.201   2.091  1.00  1.83           N  
ATOM     63  H   LYS A   4       0.667   4.375   4.334  1.00  1.83           H  
ATOM     64  HA  LYS A   4       2.552   5.680   6.162  1.00  1.83           H  
ATOM     65 1HB  LYS A   4      -0.078   6.620   4.913  1.00  1.83           H  
ATOM     66 2HB  LYS A   4       1.052   7.642   5.772  1.00  1.83           H  
ATOM     67 1HG  LYS A   4       1.820   6.163   3.250  1.00  1.83           H  
ATOM     68 2HG  LYS A   4       1.091   7.777   3.252  1.00  1.83           H  
ATOM     69 1HD  LYS A   4       2.938   8.588   4.692  1.00  1.83           H  
ATOM     70 2HD  LYS A   4       3.702   7.001   4.623  1.00  1.83           H  
ATOM     71 1HE  LYS A   4       4.726   8.469   2.983  1.00  1.83           H  
ATOM     72 2HE  LYS A   4       3.780   7.252   2.105  1.00  1.83           H  
ATOM     73 1HZ  LYS A   4       3.384   9.477   1.237  1.00  1.83           H  
ATOM     74 2HZ  LYS A   4       2.000   8.888   1.896  1.00  1.83           H  
ATOM     75 3HZ  LYS A   4       2.859  10.022   2.708  1.00  1.83           H  
ATOM     76  N   TYR A   5       1.118   6.157   8.271  1.00  1.32           N  
ATOM     77  CA  TYR A   5       0.339   6.167   9.510  1.00  1.32           C  
ATOM     78  C   TYR A   5      -0.524   7.414   9.749  1.00  1.32           C  
ATOM     79  O   TYR A   5      -0.133   8.561   9.457  1.00  1.32           O  
ATOM     80  CB  TYR A   5       1.244   6.045  10.718  1.00  1.32           C  
ATOM     81  CG  TYR A   5       1.900   4.754  11.008  1.00  1.32           C  
ATOM     82  CD1 TYR A   5       3.090   4.448  10.399  1.00  1.32           C  
ATOM     83  CD2 TYR A   5       1.342   3.889  11.936  1.00  1.32           C  
ATOM     84  CE1 TYR A   5       3.730   3.272  10.691  1.00  1.32           C  
ATOM     85  CE2 TYR A   5       1.979   2.709  12.231  1.00  1.32           C  
ATOM     86  CZ  TYR A   5       3.170   2.396  11.608  1.00  1.32           C  
ATOM     87  OH  TYR A   5       3.815   1.215  11.897  1.00  1.32           O  
ATOM     88  H   TYR A   5       1.993   6.688   8.246  1.00  1.32           H  
ATOM     89  HA  TYR A   5      -0.323   5.311   9.487  1.00  1.32           H  
ATOM     90 1HB  TYR A   5       2.023   6.732  10.576  1.00  1.32           H  
ATOM     91 2HB  TYR A   5       0.683   6.343  11.603  1.00  1.32           H  
ATOM     92  HD1 TYR A   5       3.521   5.141   9.682  1.00  1.32           H  
ATOM     93  HD2 TYR A   5       0.400   4.143  12.426  1.00  1.32           H  
ATOM     94  HE1 TYR A   5       4.671   3.028  10.201  1.00  1.32           H  
ATOM     95  HE2 TYR A   5       1.543   2.022  12.950  1.00  1.32           H  
ATOM     96  HH  TYR A   5       3.433   0.826  12.687  1.00  1.32           H  
ATOM     97  N   THR A   6      -1.669   7.176  10.376  1.00  1.00           N  
ATOM     98  CA  THR A   6      -2.549   8.239  10.829  1.00  1.00           C  
ATOM     99  C   THR A   6      -2.809   8.122  12.324  1.00  1.00           C  
ATOM    100  O   THR A   6      -3.066   7.022  12.817  1.00  1.00           O  
ATOM    101  CB  THR A   6      -3.878   8.228  10.066  1.00  1.00           C  
ATOM    102  OG1 THR A   6      -3.621   8.397   8.670  1.00  1.00           O  
ATOM    103  CG2 THR A   6      -4.764   9.374  10.555  1.00  1.00           C  
ATOM    104  H   THR A   6      -1.942   6.202  10.520  1.00  1.00           H  
ATOM    105  HA  THR A   6      -2.059   9.191  10.647  1.00  1.00           H  
ATOM    106  HB  THR A   6      -4.376   7.274  10.218  1.00  1.00           H  
ATOM    107  HG1 THR A   6      -2.983   9.100   8.547  1.00  1.00           H  
ATOM    108 1HG2 THR A   6      -5.684   9.386  10.002  1.00  1.00           H  
ATOM    109 2HG2 THR A   6      -4.979   9.260  11.601  1.00  1.00           H  
ATOM    110 3HG2 THR A   6      -4.259  10.300  10.409  1.00  1.00           H  
ATOM    111  N   VAL A   7      -2.745   9.245  13.028  1.00  0.82           N  
ATOM    112  CA  VAL A   7      -3.019   9.282  14.457  1.00  0.82           C  
ATOM    113  C   VAL A   7      -4.377   9.882  14.680  1.00  0.82           C  
ATOM    114  O   VAL A   7      -4.635  10.998  14.233  1.00  0.82           O  
ATOM    115  CB  VAL A   7      -2.001  10.154  15.180  1.00  0.82           C  
ATOM    116  CG1 VAL A   7      -2.293  10.194  16.697  1.00  0.82           C  
ATOM    117  CG2 VAL A   7      -0.700   9.654  14.874  1.00  0.82           C  
ATOM    118  H   VAL A   7      -2.509  10.106  12.536  1.00  0.82           H  
ATOM    119  HA  VAL A   7      -3.007   8.272  14.855  1.00  0.82           H  
ATOM    120  HB  VAL A   7      -2.079  11.170  14.807  1.00  0.82           H  
ATOM    121 1HG1 VAL A   7      -1.569  10.833  17.189  1.00  0.82           H  
ATOM    122 2HG1 VAL A   7      -3.295  10.593  16.868  1.00  0.82           H  
ATOM    123 3HG1 VAL A   7      -2.230   9.183  17.109  1.00  0.82           H  
ATOM    124 1HG2 VAL A   7       0.032  10.269  15.321  1.00  0.82           H  
ATOM    125 2HG2 VAL A   7      -0.597   8.641  15.224  1.00  0.82           H  
ATOM    126 3HG2 VAL A   7      -0.596   9.679  13.814  1.00  0.82           H  
ATOM    127  N   ILE A   8      -5.250   9.151  15.345  1.00  0.72           N  
ATOM    128  CA  ILE A   8      -6.595   9.648  15.555  1.00  0.72           C  
ATOM    129  C   ILE A   8      -6.858   9.779  17.038  1.00  0.72           C  
ATOM    130  O   ILE A   8      -6.894   8.779  17.759  1.00  0.72           O  
ATOM    131  CB  ILE A   8      -7.625   8.676  14.935  1.00  0.72           C  
ATOM    132  CG1 ILE A   8      -7.282   8.464  13.479  1.00  0.72           C  
ATOM    133  CG2 ILE A   8      -9.059   9.224  15.084  1.00  0.72           C  
ATOM    134  CD1 ILE A   8      -6.374   7.256  13.285  1.00  0.72           C  
ATOM    135  H   ILE A   8      -4.968   8.232  15.689  1.00  0.72           H  
ATOM    136  HA  ILE A   8      -6.697  10.631  15.104  1.00  0.72           H  
ATOM    137  HB  ILE A   8      -7.554   7.712  15.437  1.00  0.72           H  
ATOM    138 1HG1 ILE A   8      -8.192   8.320  12.905  1.00  0.72           H  
ATOM    139 2HG1 ILE A   8      -6.779   9.350  13.108  1.00  0.72           H  
ATOM    140 1HG2 ILE A   8      -9.770   8.520  14.643  1.00  0.72           H  
ATOM    141 2HG2 ILE A   8      -9.293   9.362  16.143  1.00  0.72           H  
ATOM    142 3HG2 ILE A   8      -9.138  10.185  14.573  1.00  0.72           H  
ATOM    143 1HD1 ILE A   8      -6.121   7.122  12.255  1.00  0.72           H  
ATOM    144 2HD1 ILE A   8      -5.458   7.378  13.851  1.00  0.72           H  
ATOM    145 3HD1 ILE A   8      -6.886   6.389  13.633  1.00  0.72           H  
ATOM    146  N   THR A   9      -7.059  11.007  17.490  1.00  0.69           N  
ATOM    147  CA  THR A   9      -7.326  11.228  18.897  1.00  0.69           C  
ATOM    148  C   THR A   9      -8.814  11.230  19.039  1.00  0.69           C  
ATOM    149  O   THR A   9      -9.499  11.762  18.171  1.00  0.69           O  
ATOM    150  CB  THR A   9      -6.782  12.573  19.362  1.00  0.69           C  
ATOM    151  OG1 THR A   9      -7.461  13.596  18.637  1.00  0.69           O  
ATOM    152  CG2 THR A   9      -5.266  12.664  19.082  1.00  0.69           C  
ATOM    153  H   THR A   9      -7.010  11.798  16.845  1.00  0.69           H  
ATOM    154  HA  THR A   9      -6.927  10.422  19.494  1.00  0.69           H  
ATOM    155  HB  THR A   9      -6.963  12.691  20.416  1.00  0.69           H  
ATOM    156  HG1 THR A   9      -7.165  13.531  17.690  1.00  0.69           H  
ATOM    157 1HG2 THR A   9      -4.895  13.636  19.405  1.00  0.69           H  
ATOM    158 2HG2 THR A   9      -4.744  11.876  19.624  1.00  0.69           H  
ATOM    159 3HG2 THR A   9      -5.090  12.547  18.009  1.00  0.69           H  
ATOM    160  N   GLY A  10      -9.320  10.728  20.163  1.00  0.70           N  
ATOM    161  CA  GLY A  10     -10.760  10.699  20.386  1.00  0.70           C  
ATOM    162  C   GLY A  10     -11.326   9.528  19.592  1.00  0.70           C  
ATOM    163  O   GLY A  10     -12.517   9.474  19.275  1.00  0.70           O  
ATOM    164  H   GLY A  10      -8.694  10.278  20.825  1.00  0.70           H  
ATOM    165 1HA  GLY A  10     -10.971  10.574  21.448  1.00  0.70           H  
ATOM    166 2HA  GLY A  10     -11.212  11.633  20.058  1.00  0.70           H  
ATOM    167  N   ALA A  11     -10.440   8.578  19.283  1.00  0.72           N  
ATOM    168  CA  ALA A  11     -10.735   7.410  18.464  1.00  0.72           C  
ATOM    169  C   ALA A  11     -11.848   6.561  19.023  1.00  0.72           C  
ATOM    170  O   ALA A  11     -12.589   5.941  18.283  1.00  0.72           O  
ATOM    171  CB  ALA A  11      -9.511   6.551  18.326  1.00  0.72           C  
ATOM    172  H   ALA A  11      -9.493   8.685  19.650  1.00  0.72           H  
ATOM    173  HA  ALA A  11     -11.034   7.758  17.479  1.00  0.72           H  
ATOM    174 1HB  ALA A  11      -9.745   5.708  17.690  1.00  0.72           H  
ATOM    175 2HB  ALA A  11      -8.709   7.127  17.884  1.00  0.72           H  
ATOM    176 3HB  ALA A  11      -9.204   6.198  19.306  1.00  0.72           H  
ATOM    177  N   SER A  12     -12.003   6.549  20.323  1.00  0.75           N  
ATOM    178  CA  SER A  12     -13.024   5.734  20.946  1.00  0.75           C  
ATOM    179  C   SER A  12     -14.477   6.099  20.584  1.00  0.75           C  
ATOM    180  O   SER A  12     -15.371   5.286  20.826  1.00  0.75           O  
ATOM    181  CB  SER A  12     -12.855   5.800  22.444  1.00  0.75           C  
ATOM    182  OG  SER A  12     -13.110   7.092  22.931  1.00  0.75           O  
ATOM    183  H   SER A  12     -11.386   7.104  20.895  1.00  0.75           H  
ATOM    184  HA  SER A  12     -12.856   4.702  20.632  1.00  0.75           H  
ATOM    185 1HB  SER A  12     -13.537   5.107  22.907  1.00  0.75           H  
ATOM    186 2HB  SER A  12     -11.848   5.490  22.711  1.00  0.75           H  
ATOM    187  HG  SER A  12     -14.071   7.184  22.926  1.00  0.75           H  
ATOM    188  N   SER A  13     -14.745   7.294  20.018  1.00  0.77           N  
ATOM    189  CA  SER A  13     -16.154   7.638  19.776  1.00  0.77           C  
ATOM    190  C   SER A  13     -16.450   8.564  18.577  1.00  0.77           C  
ATOM    191  O   SER A  13     -15.586   9.294  18.071  1.00  0.77           O  
ATOM    192  CB  SER A  13     -16.732   8.231  21.051  1.00  0.77           C  
ATOM    193  OG  SER A  13     -18.099   8.512  20.930  1.00  0.77           O  
ATOM    194  H   SER A  13     -13.993   7.947  19.788  1.00  0.77           H  
ATOM    195  HA  SER A  13     -16.683   6.704  19.585  1.00  0.77           H  
ATOM    196 1HB  SER A  13     -16.587   7.523  21.870  1.00  0.77           H  
ATOM    197 2HB  SER A  13     -16.193   9.139  21.314  1.00  0.77           H  
ATOM    198  HG  SER A  13     -18.447   8.485  21.863  1.00  0.77           H  
ATOM    199  N   GLY A  14     -17.679   8.433  18.066  1.00  0.78           N  
ATOM    200  CA  GLY A  14     -18.217   9.296  17.015  1.00  0.78           C  
ATOM    201  C   GLY A  14     -17.375   9.293  15.757  1.00  0.78           C  
ATOM    202  O   GLY A  14     -17.061   8.240  15.197  1.00  0.78           O  
ATOM    203  H   GLY A  14     -18.295   7.763  18.509  1.00  0.78           H  
ATOM    204 1HA  GLY A  14     -19.227   8.967  16.771  1.00  0.78           H  
ATOM    205 2HA  GLY A  14     -18.301  10.314  17.394  1.00  0.78           H  
ATOM    206  N   ILE A  15     -16.992  10.494  15.333  1.00  0.78           N  
ATOM    207  CA  ILE A  15     -16.183  10.687  14.141  1.00  0.78           C  
ATOM    208  C   ILE A  15     -14.859   9.972  14.262  1.00  0.78           C  
ATOM    209  O   ILE A  15     -14.358   9.459  13.272  1.00  0.78           O  
ATOM    210  CB  ILE A  15     -15.968  12.181  13.818  1.00  0.78           C  
ATOM    211  CG1 ILE A  15     -17.307  12.787  13.362  1.00  0.78           C  
ATOM    212  CG2 ILE A  15     -14.879  12.376  12.738  1.00  0.78           C  
ATOM    213  CD1 ILE A  15     -17.299  14.297  13.251  1.00  0.78           C  
ATOM    214  H   ILE A  15     -17.279  11.306  15.859  1.00  0.78           H  
ATOM    215  HA  ILE A  15     -16.715  10.251  13.294  1.00  0.78           H  
ATOM    216  HB  ILE A  15     -15.662  12.701  14.726  1.00  0.78           H  
ATOM    217 1HG1 ILE A  15     -17.562  12.363  12.389  1.00  0.78           H  
ATOM    218 2HG1 ILE A  15     -18.080  12.501  14.074  1.00  0.78           H  
ATOM    219 1HG2 ILE A  15     -14.747  13.440  12.538  1.00  0.78           H  
ATOM    220 2HG2 ILE A  15     -13.936  11.957  13.091  1.00  0.78           H  
ATOM    221 3HG2 ILE A  15     -15.180  11.870  11.819  1.00  0.78           H  
ATOM    222 1HD1 ILE A  15     -18.282  14.639  12.926  1.00  0.78           H  
ATOM    223 2HD1 ILE A  15     -17.065  14.733  14.224  1.00  0.78           H  
ATOM    224 3HD1 ILE A  15     -16.546  14.608  12.524  1.00  0.78           H  
ATOM    225  N   GLY A  16     -14.246   9.990  15.442  1.00  0.77           N  
ATOM    226  CA  GLY A  16     -12.945   9.359  15.638  1.00  0.77           C  
ATOM    227  C   GLY A  16     -13.043   7.868  15.335  1.00  0.77           C  
ATOM    228  O   GLY A  16     -12.250   7.309  14.570  1.00  0.77           O  
ATOM    229  H   GLY A  16     -14.732  10.369  16.251  1.00  0.77           H  
ATOM    230 1HA  GLY A  16     -12.202   9.830  14.997  1.00  0.77           H  
ATOM    231 2HA  GLY A  16     -12.629   9.506  16.671  1.00  0.77           H  
ATOM    232  N   TYR A  17     -14.049   7.244  15.929  1.00  0.75           N  
ATOM    233  CA  TYR A  17     -14.309   5.809  15.783  1.00  0.75           C  
ATOM    234  C   TYR A  17     -14.501   5.468  14.293  1.00  0.75           C  
ATOM    235  O   TYR A  17     -13.843   4.569  13.743  1.00  0.75           O  
ATOM    236  CB  TYR A  17     -15.553   5.471  16.610  1.00  0.75           C  
ATOM    237  CG  TYR A  17     -15.947   4.046  16.755  1.00  0.75           C  
ATOM    238  CD1 TYR A  17     -15.517   3.343  17.884  1.00  0.75           C  
ATOM    239  CD2 TYR A  17     -16.714   3.425  15.806  1.00  0.75           C  
ATOM    240  CE1 TYR A  17     -15.868   2.016  18.050  1.00  0.75           C  
ATOM    241  CE2 TYR A  17     -17.061   2.099  15.969  1.00  0.75           C  
ATOM    242  CZ  TYR A  17     -16.643   1.395  17.079  1.00  0.75           C  
ATOM    243  OH  TYR A  17     -17.002   0.077  17.221  1.00  0.75           O  
ATOM    244  H   TYR A  17     -14.639   7.809  16.543  1.00  0.75           H  
ATOM    245  HA  TYR A  17     -13.455   5.249  16.148  1.00  0.75           H  
ATOM    246 1HB  TYR A  17     -15.397   5.857  17.606  1.00  0.75           H  
ATOM    247 2HB  TYR A  17     -16.405   6.004  16.200  1.00  0.75           H  
ATOM    248  HD1 TYR A  17     -14.903   3.843  18.634  1.00  0.75           H  
ATOM    249  HD2 TYR A  17     -17.051   3.981  14.925  1.00  0.75           H  
ATOM    250  HE1 TYR A  17     -15.534   1.465  18.930  1.00  0.75           H  
ATOM    251  HE2 TYR A  17     -17.670   1.604  15.218  1.00  0.75           H  
ATOM    252  HH  TYR A  17     -16.599  -0.280  18.015  1.00  0.75           H  
ATOM    253  N   GLU A  18     -15.388   6.222  13.627  1.00  0.73           N  
ATOM    254  CA  GLU A  18     -15.659   6.004  12.208  1.00  0.73           C  
ATOM    255  C   GLU A  18     -14.452   6.320  11.334  1.00  0.73           C  
ATOM    256  O   GLU A  18     -14.196   5.625  10.344  1.00  0.73           O  
ATOM    257  CB  GLU A  18     -16.851   6.838  11.765  1.00  0.73           C  
ATOM    258  CG  GLU A  18     -18.200   6.372  12.294  1.00  0.73           C  
ATOM    259  CD  GLU A  18     -18.625   5.037  11.752  1.00  0.73           C  
ATOM    260  OE1 GLU A  18     -18.442   4.829  10.574  1.00  0.73           O  
ATOM    261  OE2 GLU A  18     -19.142   4.218  12.501  1.00  0.73           O  
ATOM    262  H   GLU A  18     -15.893   6.958  14.129  1.00  0.73           H  
ATOM    263  HA  GLU A  18     -15.905   4.957  12.072  1.00  0.73           H  
ATOM    264 1HB  GLU A  18     -16.711   7.869  12.101  1.00  0.73           H  
ATOM    265 2HB  GLU A  18     -16.898   6.855  10.678  1.00  0.73           H  
ATOM    266 1HG  GLU A  18     -18.151   6.321  13.384  1.00  0.73           H  
ATOM    267 2HG  GLU A  18     -18.931   7.097  12.032  1.00  0.73           H  
ATOM    268  N   THR A  19     -13.691   7.338  11.716  1.00  0.72           N  
ATOM    269  CA  THR A  19     -12.503   7.720  10.993  1.00  0.72           C  
ATOM    270  C   THR A  19     -11.516   6.581  11.006  1.00  0.72           C  
ATOM    271  O   THR A  19     -10.969   6.221   9.969  1.00  0.72           O  
ATOM    272  CB  THR A  19     -11.875   8.996  11.594  1.00  0.72           C  
ATOM    273  OG1 THR A  19     -12.768  10.094  11.437  1.00  0.72           O  
ATOM    274  CG2 THR A  19     -10.585   9.305  11.010  1.00  0.72           C  
ATOM    275  H   THR A  19     -13.950   7.886  12.528  1.00  0.72           H  
ATOM    276  HA  THR A  19     -12.783   7.914   9.968  1.00  0.72           H  
ATOM    277  HB  THR A  19     -11.725   8.832  12.653  1.00  0.72           H  
ATOM    278  HG1 THR A  19     -13.611   9.861  11.868  1.00  0.72           H  
ATOM    279 1HG2 THR A  19     -10.204  10.176  11.507  1.00  0.72           H  
ATOM    280 2HG2 THR A  19      -9.936   8.471  11.183  1.00  0.72           H  
ATOM    281 3HG2 THR A  19     -10.677   9.491   9.946  1.00  0.72           H  
ATOM    282  N   ALA A  20     -11.314   5.967  12.167  1.00  0.73           N  
ATOM    283  CA  ALA A  20     -10.379   4.863  12.245  1.00  0.73           C  
ATOM    284  C   ALA A  20     -10.794   3.725  11.308  1.00  0.73           C  
ATOM    285  O   ALA A  20      -9.961   3.110  10.635  1.00  0.73           O  
ATOM    286  CB  ALA A  20     -10.297   4.369  13.667  1.00  0.73           C  
ATOM    287  H   ALA A  20     -11.791   6.300  13.007  1.00  0.73           H  
ATOM    288  HA  ALA A  20      -9.412   5.227  11.932  1.00  0.73           H  
ATOM    289 1HB  ALA A  20      -9.584   3.556  13.734  1.00  0.73           H  
ATOM    290 2HB  ALA A  20      -9.991   5.189  14.312  1.00  0.73           H  
ATOM    291 3HB  ALA A  20     -11.277   4.017  13.977  1.00  0.73           H  
ATOM    292  N   LYS A  21     -12.093   3.462  11.210  1.00  0.74           N  
ATOM    293  CA  LYS A  21     -12.520   2.398  10.314  1.00  0.74           C  
ATOM    294  C   LYS A  21     -12.280   2.765   8.840  1.00  0.74           C  
ATOM    295  O   LYS A  21     -11.766   1.947   8.064  1.00  0.74           O  
ATOM    296  CB  LYS A  21     -13.994   2.081  10.546  1.00  0.74           C  
ATOM    297  CG  LYS A  21     -14.301   1.391  11.880  1.00  0.74           C  
ATOM    298  CD  LYS A  21     -15.746   0.914  11.914  1.00  0.74           C  
ATOM    299  CE  LYS A  21     -16.696   2.047  12.111  1.00  0.74           C  
ATOM    300  NZ  LYS A  21     -18.127   1.593  12.154  1.00  0.74           N  
ATOM    301  H   LYS A  21     -12.769   3.971  11.787  1.00  0.74           H  
ATOM    302  HA  LYS A  21     -11.933   1.507  10.530  1.00  0.74           H  
ATOM    303 1HB  LYS A  21     -14.571   3.010  10.512  1.00  0.74           H  
ATOM    304 2HB  LYS A  21     -14.358   1.443   9.743  1.00  0.74           H  
ATOM    305 1HG  LYS A  21     -13.639   0.538  12.022  1.00  0.74           H  
ATOM    306 2HG  LYS A  21     -14.138   2.098  12.697  1.00  0.74           H  
ATOM    307 1HD  LYS A  21     -15.999   0.439  10.977  1.00  0.74           H  
ATOM    308 2HD  LYS A  21     -15.877   0.196  12.721  1.00  0.74           H  
ATOM    309 1HE  LYS A  21     -16.452   2.539  13.041  1.00  0.74           H  
ATOM    310 2HE  LYS A  21     -16.580   2.762  11.297  1.00  0.74           H  
ATOM    311 1HZ  LYS A  21     -18.709   2.436  12.300  1.00  0.74           H  
ATOM    312 2HZ  LYS A  21     -18.368   1.163  11.277  1.00  0.74           H  
ATOM    313 3HZ  LYS A  21     -18.287   0.934  12.897  1.00  0.74           H  
ATOM    314  N   LEU A  22     -12.607   4.005   8.460  1.00  0.77           N  
ATOM    315  CA  LEU A  22     -12.433   4.417   7.068  1.00  0.77           C  
ATOM    316  C   LEU A  22     -10.970   4.500   6.645  1.00  0.77           C  
ATOM    317  O   LEU A  22     -10.620   4.103   5.534  1.00  0.77           O  
ATOM    318  CB  LEU A  22     -13.097   5.765   6.815  1.00  0.77           C  
ATOM    319  CG  LEU A  22     -14.619   5.788   6.857  1.00  0.77           C  
ATOM    320  CD1 LEU A  22     -15.073   7.210   6.683  1.00  0.77           C  
ATOM    321  CD2 LEU A  22     -15.180   4.889   5.780  1.00  0.77           C  
ATOM    322  H   LEU A  22     -13.012   4.652   9.139  1.00  0.77           H  
ATOM    323  HA  LEU A  22     -12.924   3.678   6.440  1.00  0.77           H  
ATOM    324 1HB  LEU A  22     -12.760   6.427   7.603  1.00  0.77           H  
ATOM    325 2HB  LEU A  22     -12.761   6.160   5.858  1.00  0.77           H  
ATOM    326  HG  LEU A  22     -14.960   5.442   7.837  1.00  0.77           H  
ATOM    327 1HD1 LEU A  22     -16.164   7.267   6.736  1.00  0.77           H  
ATOM    328 2HD1 LEU A  22     -14.639   7.790   7.458  1.00  0.77           H  
ATOM    329 3HD1 LEU A  22     -14.736   7.588   5.720  1.00  0.77           H  
ATOM    330 1HD2 LEU A  22     -16.270   4.914   5.820  1.00  0.77           H  
ATOM    331 2HD2 LEU A  22     -14.843   5.237   4.803  1.00  0.77           H  
ATOM    332 3HD2 LEU A  22     -14.833   3.868   5.942  1.00  0.77           H  
ATOM    333  N   LEU A  23     -10.104   4.975   7.534  1.00  0.80           N  
ATOM    334  CA  LEU A  23      -8.685   5.079   7.218  1.00  0.80           C  
ATOM    335  C   LEU A  23      -8.106   3.690   6.991  1.00  0.80           C  
ATOM    336  O   LEU A  23      -7.351   3.447   6.039  1.00  0.80           O  
ATOM    337  CB  LEU A  23      -7.971   5.705   8.405  1.00  0.80           C  
ATOM    338  CG  LEU A  23      -8.204   7.153   8.714  1.00  0.80           C  
ATOM    339  CD1 LEU A  23      -7.666   7.383  10.029  1.00  0.80           C  
ATOM    340  CD2 LEU A  23      -7.495   8.047   7.734  1.00  0.80           C  
ATOM    341  H   LEU A  23     -10.440   5.300   8.440  1.00  0.80           H  
ATOM    342  HA  LEU A  23      -8.561   5.684   6.322  1.00  0.80           H  
ATOM    343 1HB  LEU A  23      -8.322   5.186   9.272  1.00  0.80           H  
ATOM    344 2HB  LEU A  23      -6.899   5.538   8.313  1.00  0.80           H  
ATOM    345  HG  LEU A  23      -9.257   7.370   8.713  1.00  0.80           H  
ATOM    346 1HD1 LEU A  23      -7.804   8.414  10.305  1.00  0.80           H  
ATOM    347 2HD1 LEU A  23      -8.174   6.744  10.735  1.00  0.80           H  
ATOM    348 3HD1 LEU A  23      -6.623   7.140  10.008  1.00  0.80           H  
ATOM    349 1HD2 LEU A  23      -7.669   9.088   8.007  1.00  0.80           H  
ATOM    350 2HD2 LEU A  23      -6.430   7.838   7.767  1.00  0.80           H  
ATOM    351 3HD2 LEU A  23      -7.874   7.866   6.734  1.00  0.80           H  
ATOM    352  N   ALA A  24      -8.510   2.749   7.843  1.00  0.85           N  
ATOM    353  CA  ALA A  24      -8.056   1.376   7.742  1.00  0.85           C  
ATOM    354  C   ALA A  24      -8.477   0.760   6.417  1.00  0.85           C  
ATOM    355  O   ALA A  24      -7.721   0.012   5.782  1.00  0.85           O  
ATOM    356  CB  ALA A  24      -8.613   0.606   8.900  1.00  0.85           C  
ATOM    357  H   ALA A  24      -9.134   2.987   8.619  1.00  0.85           H  
ATOM    358  HA  ALA A  24      -6.967   1.368   7.785  1.00  0.85           H  
ATOM    359 1HB  ALA A  24      -8.261  -0.419   8.873  1.00  0.85           H  
ATOM    360 2HB  ALA A  24      -8.278   1.083   9.807  1.00  0.85           H  
ATOM    361 3HB  ALA A  24      -9.699   0.621   8.859  1.00  0.85           H  
ATOM    362  N   GLY A  25      -9.678   1.124   5.964  1.00  0.89           N  
ATOM    363  CA  GLY A  25     -10.244   0.645   4.709  1.00  0.89           C  
ATOM    364  C   GLY A  25      -9.448   1.103   3.481  1.00  0.89           C  
ATOM    365  O   GLY A  25      -9.617   0.558   2.388  1.00  0.89           O  
ATOM    366  H   GLY A  25     -10.262   1.726   6.547  1.00  0.89           H  
ATOM    367 1HA  GLY A  25     -10.297  -0.443   4.728  1.00  0.89           H  
ATOM    368 2HA  GLY A  25     -11.266   1.012   4.629  1.00  0.89           H  
ATOM    369  N   LYS A  26      -8.587   2.109   3.659  1.00  0.91           N  
ATOM    370  CA  LYS A  26      -7.755   2.646   2.598  1.00  0.91           C  
ATOM    371  C   LYS A  26      -6.336   2.083   2.637  1.00  0.91           C  
ATOM    372  O   LYS A  26      -5.479   2.492   1.850  1.00  0.91           O  
ATOM    373  CB  LYS A  26      -7.743   4.171   2.670  1.00  0.91           C  
ATOM    374  CG  LYS A  26      -9.087   4.807   2.359  1.00  0.91           C  
ATOM    375  CD  LYS A  26      -9.021   6.316   2.441  1.00  0.91           C  
ATOM    376  CE  LYS A  26     -10.345   6.945   2.056  1.00  0.91           C  
ATOM    377  NZ  LYS A  26     -10.608   6.835   0.585  1.00  0.91           N  
ATOM    378  H   LYS A  26      -8.475   2.525   4.582  1.00  0.91           H  
ATOM    379  HA  LYS A  26      -8.194   2.357   1.644  1.00  0.91           H  
ATOM    380 1HB  LYS A  26      -7.455   4.483   3.675  1.00  0.91           H  
ATOM    381 2HB  LYS A  26      -7.005   4.567   1.976  1.00  0.91           H  
ATOM    382 1HG  LYS A  26      -9.407   4.515   1.360  1.00  0.91           H  
ATOM    383 2HG  LYS A  26      -9.826   4.449   3.077  1.00  0.91           H  
ATOM    384 1HD  LYS A  26      -8.765   6.605   3.461  1.00  0.91           H  
ATOM    385 2HD  LYS A  26      -8.249   6.691   1.766  1.00  0.91           H  
ATOM    386 1HE  LYS A  26     -11.145   6.448   2.604  1.00  0.91           H  
ATOM    387 2HE  LYS A  26     -10.328   7.988   2.323  1.00  0.91           H  
ATOM    388 1HZ  LYS A  26     -11.486   7.271   0.358  1.00  0.91           H  
ATOM    389 2HZ  LYS A  26      -9.850   7.336   0.091  1.00  0.91           H  
ATOM    390 3HZ  LYS A  26     -10.625   5.873   0.299  1.00  0.91           H  
ATOM    391  N   GLY A  27      -6.083   1.143   3.552  1.00  0.90           N  
ATOM    392  CA  GLY A  27      -4.763   0.540   3.691  1.00  0.90           C  
ATOM    393  C   GLY A  27      -3.817   1.344   4.582  1.00  0.90           C  
ATOM    394  O   GLY A  27      -2.607   1.108   4.593  1.00  0.90           O  
ATOM    395  H   GLY A  27      -6.820   0.829   4.183  1.00  0.90           H  
ATOM    396 1HA  GLY A  27      -4.881  -0.461   4.107  1.00  0.90           H  
ATOM    397 2HA  GLY A  27      -4.319   0.420   2.704  1.00  0.90           H  
ATOM    398  N   LYS A  28      -4.333   2.310   5.329  1.00  0.87           N  
ATOM    399  CA  LYS A  28      -3.456   3.108   6.176  1.00  0.87           C  
ATOM    400  C   LYS A  28      -3.217   2.386   7.485  1.00  0.87           C  
ATOM    401  O   LYS A  28      -4.040   1.563   7.891  1.00  0.87           O  
ATOM    402  CB  LYS A  28      -4.086   4.467   6.439  1.00  0.87           C  
ATOM    403  CG  LYS A  28      -4.292   5.312   5.178  1.00  0.87           C  
ATOM    404  CD  LYS A  28      -5.014   6.596   5.509  1.00  0.87           C  
ATOM    405  CE  LYS A  28      -5.249   7.470   4.283  1.00  0.87           C  
ATOM    406  NZ  LYS A  28      -3.974   8.060   3.762  1.00  0.87           N  
ATOM    407  H   LYS A  28      -5.336   2.506   5.338  1.00  0.87           H  
ATOM    408  HA  LYS A  28      -2.494   3.245   5.680  1.00  0.87           H  
ATOM    409 1HB  LYS A  28      -5.047   4.336   6.928  1.00  0.87           H  
ATOM    410 2HB  LYS A  28      -3.444   5.032   7.126  1.00  0.87           H  
ATOM    411 1HG  LYS A  28      -3.325   5.541   4.731  1.00  0.87           H  
ATOM    412 2HG  LYS A  28      -4.885   4.741   4.459  1.00  0.87           H  
ATOM    413 1HD  LYS A  28      -5.981   6.328   5.928  1.00  0.87           H  
ATOM    414 2HD  LYS A  28      -4.449   7.156   6.259  1.00  0.87           H  
ATOM    415 1HE  LYS A  28      -5.708   6.865   3.499  1.00  0.87           H  
ATOM    416 2HE  LYS A  28      -5.933   8.277   4.550  1.00  0.87           H  
ATOM    417 1HZ  LYS A  28      -4.166   8.634   2.954  1.00  0.87           H  
ATOM    418 2HZ  LYS A  28      -3.551   8.633   4.486  1.00  0.87           H  
ATOM    419 3HZ  LYS A  28      -3.335   7.324   3.505  1.00  0.87           H  
ATOM    420  N   SER A  29      -2.102   2.683   8.148  1.00  0.82           N  
ATOM    421  CA  SER A  29      -1.858   2.137   9.480  1.00  0.82           C  
ATOM    422  C   SER A  29      -2.386   3.171  10.461  1.00  0.82           C  
ATOM    423  O   SER A  29      -2.392   4.365  10.148  1.00  0.82           O  
ATOM    424  CB  SER A  29      -0.394   1.832   9.690  1.00  0.82           C  
ATOM    425  OG  SER A  29       0.032   0.813   8.826  1.00  0.82           O  
ATOM    426  H   SER A  29      -1.438   3.350   7.754  1.00  0.82           H  
ATOM    427  HA  SER A  29      -2.424   1.212   9.611  1.00  0.82           H  
ATOM    428 1HB  SER A  29       0.195   2.729   9.511  1.00  0.82           H  
ATOM    429 2HB  SER A  29      -0.240   1.524  10.722  1.00  0.82           H  
ATOM    430  HG  SER A  29       0.913   0.565   9.123  1.00  0.82           H  
ATOM    431  N   LEU A  30      -2.881   2.728  11.607  1.00  0.76           N  
ATOM    432  CA  LEU A  30      -3.482   3.688  12.522  1.00  0.76           C  
ATOM    433  C   LEU A  30      -2.938   3.655  13.922  1.00  0.76           C  
ATOM    434  O   LEU A  30      -2.600   2.588  14.435  1.00  0.76           O  
ATOM    435  CB  LEU A  30      -4.982   3.415  12.629  1.00  0.76           C  
ATOM    436  CG  LEU A  30      -5.732   3.432  11.355  1.00  0.76           C  
ATOM    437  CD1 LEU A  30      -5.663   2.095  10.710  1.00  0.76           C  
ATOM    438  CD2 LEU A  30      -7.105   3.730  11.624  1.00  0.76           C  
ATOM    439  H   LEU A  30      -2.848   1.727  11.825  1.00  0.76           H  
ATOM    440  HA  LEU A  30      -3.328   4.688  12.127  1.00  0.76           H  
ATOM    441 1HB  LEU A  30      -5.126   2.443  13.090  1.00  0.76           H  
ATOM    442 2HB  LEU A  30      -5.418   4.171  13.281  1.00  0.76           H  
ATOM    443  HG  LEU A  30      -5.298   4.177  10.680  1.00  0.76           H  
ATOM    444 1HD1 LEU A  30      -6.203   2.137   9.790  1.00  0.76           H  
ATOM    445 2HD1 LEU A  30      -4.659   1.806  10.505  1.00  0.76           H  
ATOM    446 3HD1 LEU A  30      -6.109   1.355  11.355  1.00  0.76           H  
ATOM    447 1HD2 LEU A  30      -7.629   3.719  10.698  1.00  0.76           H  
ATOM    448 2HD2 LEU A  30      -7.526   2.974  12.287  1.00  0.76           H  
ATOM    449 3HD2 LEU A  30      -7.178   4.696  12.083  1.00  0.76           H  
ATOM    450  N   VAL A  31      -2.916   4.820  14.548  1.00  0.72           N  
ATOM    451  CA  VAL A  31      -2.625   4.903  15.957  1.00  0.72           C  
ATOM    452  C   VAL A  31      -3.887   5.475  16.589  1.00  0.72           C  
ATOM    453  O   VAL A  31      -4.328   6.571  16.230  1.00  0.72           O  
ATOM    454  CB  VAL A  31      -1.432   5.811  16.263  1.00  0.72           C  
ATOM    455  CG1 VAL A  31      -1.200   5.785  17.777  1.00  0.72           C  
ATOM    456  CG2 VAL A  31      -0.221   5.384  15.453  1.00  0.72           C  
ATOM    457  H   VAL A  31      -3.134   5.664  14.026  1.00  0.72           H  
ATOM    458  HA  VAL A  31      -2.431   3.914  16.347  1.00  0.72           H  
ATOM    459  HB  VAL A  31      -1.682   6.818  16.006  1.00  0.72           H  
ATOM    460 1HG1 VAL A  31      -0.389   6.425  18.050  1.00  0.72           H  
ATOM    461 2HG1 VAL A  31      -2.102   6.113  18.286  1.00  0.72           H  
ATOM    462 3HG1 VAL A  31      -0.967   4.762  18.083  1.00  0.72           H  
ATOM    463 1HG2 VAL A  31       0.602   6.046  15.675  1.00  0.72           H  
ATOM    464 2HG2 VAL A  31       0.050   4.370  15.704  1.00  0.72           H  
ATOM    465 3HG2 VAL A  31      -0.455   5.446  14.391  1.00  0.72           H  
ATOM    466  N   LEU A  32      -4.506   4.717  17.472  1.00  0.70           N  
ATOM    467  CA  LEU A  32      -5.776   5.137  18.040  1.00  0.70           C  
ATOM    468  C   LEU A  32      -5.579   5.606  19.459  1.00  0.70           C  
ATOM    469  O   LEU A  32      -5.114   4.851  20.323  1.00  0.70           O  
ATOM    470  CB  LEU A  32      -6.777   3.998  17.953  1.00  0.70           C  
ATOM    471  CG  LEU A  32      -6.958   3.440  16.541  1.00  0.70           C  
ATOM    472  CD1 LEU A  32      -7.971   2.326  16.543  1.00  0.70           C  
ATOM    473  CD2 LEU A  32      -7.371   4.534  15.641  1.00  0.70           C  
ATOM    474  H   LEU A  32      -4.078   3.836  17.740  1.00  0.70           H  
ATOM    475  HA  LEU A  32      -6.165   5.976  17.463  1.00  0.70           H  
ATOM    476 1HB  LEU A  32      -6.453   3.224  18.583  1.00  0.70           H  
ATOM    477 2HB  LEU A  32      -7.737   4.341  18.304  1.00  0.70           H  
ATOM    478  HG  LEU A  32      -6.010   3.039  16.196  1.00  0.70           H  
ATOM    479 1HD1 LEU A  32      -8.088   1.928  15.533  1.00  0.70           H  
ATOM    480 2HD1 LEU A  32      -7.651   1.536  17.210  1.00  0.70           H  
ATOM    481 3HD1 LEU A  32      -8.896   2.719  16.883  1.00  0.70           H  
ATOM    482 1HD2 LEU A  32      -7.478   4.147  14.636  1.00  0.70           H  
ATOM    483 2HD2 LEU A  32      -8.313   4.946  15.976  1.00  0.70           H  
ATOM    484 3HD2 LEU A  32      -6.615   5.309  15.656  1.00  0.70           H  
ATOM    485  N   VAL A  33      -5.912   6.867  19.685  1.00  0.70           N  
ATOM    486  CA  VAL A  33      -5.690   7.486  20.969  1.00  0.70           C  
ATOM    487  C   VAL A  33      -6.966   7.927  21.667  1.00  0.70           C  
ATOM    488  O   VAL A  33      -7.838   8.594  21.086  1.00  0.70           O  
ATOM    489  CB  VAL A  33      -4.747   8.679  20.801  1.00  0.70           C  
ATOM    490  CG1 VAL A  33      -4.546   9.355  22.124  1.00  0.70           C  
ATOM    491  CG2 VAL A  33      -3.456   8.210  20.215  1.00  0.70           C  
ATOM    492  H   VAL A  33      -6.300   7.434  18.931  1.00  0.70           H  
ATOM    493  HA  VAL A  33      -5.199   6.760  21.600  1.00  0.70           H  
ATOM    494  HB  VAL A  33      -5.175   9.384  20.131  1.00  0.70           H  
ATOM    495 1HG1 VAL A  33      -3.887  10.195  22.013  1.00  0.70           H  
ATOM    496 2HG1 VAL A  33      -5.497   9.703  22.517  1.00  0.70           H  
ATOM    497 3HG1 VAL A  33      -4.115   8.632  22.804  1.00  0.70           H  
ATOM    498 1HG2 VAL A  33      -2.815   9.059  20.083  1.00  0.70           H  
ATOM    499 2HG2 VAL A  33      -2.994   7.492  20.885  1.00  0.70           H  
ATOM    500 3HG2 VAL A  33      -3.641   7.748  19.249  1.00  0.70           H  
ATOM    501  N   ALA A  34      -7.073   7.537  22.929  1.00  0.71           N  
ATOM    502  CA  ALA A  34      -8.251   7.876  23.721  1.00  0.71           C  
ATOM    503  C   ALA A  34      -7.980   7.773  25.207  1.00  0.71           C  
ATOM    504  O   ALA A  34      -6.948   7.271  25.630  1.00  0.71           O  
ATOM    505  CB  ALA A  34      -9.419   6.986  23.360  1.00  0.71           C  
ATOM    506  H   ALA A  34      -6.297   6.991  23.320  1.00  0.71           H  
ATOM    507  HA  ALA A  34      -8.513   8.910  23.500  1.00  0.71           H  
ATOM    508 1HB  ALA A  34     -10.296   7.278  23.935  1.00  0.71           H  
ATOM    509 2HB  ALA A  34      -9.642   7.077  22.302  1.00  0.71           H  
ATOM    510 3HB  ALA A  34      -9.171   5.979  23.594  1.00  0.71           H  
ATOM    511  N   ARG A  35      -8.912   8.278  26.006  1.00  0.74           N  
ATOM    512  CA  ARG A  35      -8.843   8.169  27.462  1.00  0.74           C  
ATOM    513  C   ARG A  35      -9.360   6.831  28.021  1.00  0.74           C  
ATOM    514  O   ARG A  35      -9.228   6.565  29.215  1.00  0.74           O  
ATOM    515  CB  ARG A  35      -9.594   9.329  28.093  1.00  0.74           C  
ATOM    516  CG  ARG A  35      -8.916  10.674  27.862  1.00  0.74           C  
ATOM    517  CD  ARG A  35      -9.699  11.875  28.325  1.00  0.74           C  
ATOM    518  NE  ARG A  35     -10.890  12.126  27.514  1.00  0.74           N  
ATOM    519  CZ  ARG A  35     -11.792  13.101  27.759  1.00  0.74           C  
ATOM    520  NH1 ARG A  35     -11.641  13.894  28.799  1.00  0.74           N  
ATOM    521  NH2 ARG A  35     -12.825  13.262  26.950  1.00  0.74           N  
ATOM    522  H   ARG A  35      -9.716   8.734  25.598  1.00  0.74           H  
ATOM    523  HA  ARG A  35      -7.796   8.267  27.751  1.00  0.74           H  
ATOM    524 1HB  ARG A  35     -10.604   9.379  27.690  1.00  0.74           H  
ATOM    525 2HB  ARG A  35      -9.672   9.174  29.169  1.00  0.74           H  
ATOM    526 1HG  ARG A  35      -8.005  10.656  28.433  1.00  0.74           H  
ATOM    527 2HG  ARG A  35      -8.676  10.796  26.805  1.00  0.74           H  
ATOM    528 1HD  ARG A  35     -10.013  11.725  29.359  1.00  0.74           H  
ATOM    529 2HD  ARG A  35      -9.054  12.759  28.274  1.00  0.74           H  
ATOM    530  HE  ARG A  35     -11.042  11.541  26.707  1.00  0.74           H  
ATOM    531 1HH1 ARG A  35     -10.847  13.771  29.419  1.00  0.74           H  
ATOM    532 2HH1 ARG A  35     -12.315  14.622  28.982  1.00  0.74           H  
ATOM    533 1HH2 ARG A  35     -12.940  12.657  26.147  1.00  0.74           H  
ATOM    534 2HH2 ARG A  35     -13.495  13.996  27.122  1.00  0.74           H  
ATOM    535  N   ARG A  36      -9.972   6.005  27.169  1.00  0.76           N  
ATOM    536  CA  ARG A  36     -10.533   4.726  27.612  1.00  0.76           C  
ATOM    537  C   ARG A  36      -9.964   3.523  26.851  1.00  0.76           C  
ATOM    538  O   ARG A  36     -10.258   3.310  25.669  1.00  0.76           O  
ATOM    539  CB  ARG A  36     -12.045   4.752  27.487  1.00  0.76           C  
ATOM    540  CG  ARG A  36     -12.746   5.761  28.406  1.00  0.76           C  
ATOM    541  CD  ARG A  36     -14.217   5.766  28.194  1.00  0.76           C  
ATOM    542  NE  ARG A  36     -14.904   6.697  29.068  1.00  0.76           N  
ATOM    543  CZ  ARG A  36     -16.230   6.951  29.022  1.00  0.76           C  
ATOM    544  NH1 ARG A  36     -17.002   6.338  28.139  1.00  0.76           N  
ATOM    545  NH2 ARG A  36     -16.761   7.822  29.868  1.00  0.76           N  
ATOM    546  H   ARG A  36     -10.048   6.271  26.201  1.00  0.76           H  
ATOM    547  HA  ARG A  36     -10.291   4.597  28.667  1.00  0.76           H  
ATOM    548 1HB  ARG A  36     -12.325   4.997  26.460  1.00  0.76           H  
ATOM    549 2HB  ARG A  36     -12.452   3.764  27.704  1.00  0.76           H  
ATOM    550 1HG  ARG A  36     -12.544   5.507  29.446  1.00  0.76           H  
ATOM    551 2HG  ARG A  36     -12.374   6.762  28.198  1.00  0.76           H  
ATOM    552 1HD  ARG A  36     -14.420   6.065  27.172  1.00  0.76           H  
ATOM    553 2HD  ARG A  36     -14.621   4.768  28.367  1.00  0.76           H  
ATOM    554  HE  ARG A  36     -14.353   7.186  29.757  1.00  0.76           H  
ATOM    555 1HH1 ARG A  36     -16.609   5.651  27.468  1.00  0.76           H  
ATOM    556 2HH1 ARG A  36     -17.990   6.535  28.105  1.00  0.76           H  
ATOM    557 1HH2 ARG A  36     -16.174   8.291  30.545  1.00  0.76           H  
ATOM    558 2HH2 ARG A  36     -17.752   8.016  29.837  1.00  0.76           H  
ATOM    559  N   THR A  37      -9.174   2.715  27.563  1.00  0.76           N  
ATOM    560  CA  THR A  37      -8.476   1.581  26.958  1.00  0.76           C  
ATOM    561  C   THR A  37      -9.405   0.521  26.395  1.00  0.76           C  
ATOM    562  O   THR A  37      -9.187   0.031  25.289  1.00  0.76           O  
ATOM    563  CB  THR A  37      -7.561   0.873  27.967  1.00  0.76           C  
ATOM    564  OG1 THR A  37      -6.553   1.781  28.458  1.00  0.76           O  
ATOM    565  CG2 THR A  37      -6.889  -0.312  27.280  1.00  0.76           C  
ATOM    566  H   THR A  37      -9.010   2.934  28.538  1.00  0.76           H  
ATOM    567  HA  THR A  37      -7.862   1.959  26.141  1.00  0.76           H  
ATOM    568  HB  THR A  37      -8.152   0.509  28.808  1.00  0.76           H  
ATOM    569  HG1 THR A  37      -6.035   2.109  27.724  1.00  0.76           H  
ATOM    570 1HG2 THR A  37      -6.241  -0.828  27.987  1.00  0.76           H  
ATOM    571 2HG2 THR A  37      -7.650  -1.007  26.916  1.00  0.76           H  
ATOM    572 3HG2 THR A  37      -6.296   0.045  26.438  1.00  0.76           H  
ATOM    573  N   SER A  38     -10.435   0.148  27.149  1.00  0.76           N  
ATOM    574  CA  SER A  38     -11.311  -0.924  26.693  1.00  0.76           C  
ATOM    575  C   SER A  38     -11.994  -0.561  25.386  1.00  0.76           C  
ATOM    576  O   SER A  38     -12.126  -1.397  24.490  1.00  0.76           O  
ATOM    577  CB  SER A  38     -12.351  -1.233  27.749  1.00  0.76           C  
ATOM    578  OG  SER A  38     -11.755  -1.769  28.899  1.00  0.76           O  
ATOM    579  H   SER A  38     -10.589   0.588  28.044  1.00  0.76           H  
ATOM    580  HA  SER A  38     -10.703  -1.817  26.525  1.00  0.76           H  
ATOM    581 1HB  SER A  38     -12.890  -0.321  28.005  1.00  0.76           H  
ATOM    582 2HB  SER A  38     -13.076  -1.939  27.347  1.00  0.76           H  
ATOM    583  HG  SER A  38     -11.310  -2.574  28.613  1.00  0.76           H  
ATOM    584  N   GLU A  39     -12.423   0.691  25.267  1.00  0.74           N  
ATOM    585  CA  GLU A  39     -13.084   1.126  24.052  1.00  0.74           C  
ATOM    586  C   GLU A  39     -12.098   1.092  22.887  1.00  0.74           C  
ATOM    587  O   GLU A  39     -12.458   0.696  21.774  1.00  0.74           O  
ATOM    588  CB  GLU A  39     -13.676   2.503  24.251  1.00  0.74           C  
ATOM    589  CG  GLU A  39     -14.835   2.528  25.242  1.00  0.74           C  
ATOM    590  CD  GLU A  39     -15.338   3.909  25.524  1.00  0.74           C  
ATOM    591  OE1 GLU A  39     -14.755   4.838  25.037  1.00  0.74           O  
ATOM    592  OE2 GLU A  39     -16.284   4.042  26.269  1.00  0.74           O  
ATOM    593  H   GLU A  39     -12.277   1.342  26.024  1.00  0.74           H  
ATOM    594  HA  GLU A  39     -13.894   0.433  23.831  1.00  0.74           H  
ATOM    595 1HB  GLU A  39     -12.901   3.188  24.603  1.00  0.74           H  
ATOM    596 2HB  GLU A  39     -14.043   2.874  23.297  1.00  0.74           H  
ATOM    597 1HG  GLU A  39     -15.651   1.927  24.844  1.00  0.74           H  
ATOM    598 2HG  GLU A  39     -14.502   2.072  26.174  1.00  0.74           H  
ATOM    599  N   LEU A  40     -10.835   1.465  23.149  1.00  0.72           N  
ATOM    600  CA  LEU A  40      -9.828   1.389  22.103  1.00  0.72           C  
ATOM    601  C   LEU A  40      -9.606  -0.043  21.646  1.00  0.72           C  
ATOM    602  O   LEU A  40      -9.453  -0.287  20.448  1.00  0.72           O  
ATOM    603  CB  LEU A  40      -8.494   1.960  22.572  1.00  0.72           C  
ATOM    604  CG  LEU A  40      -8.393   3.427  22.730  1.00  0.72           C  
ATOM    605  CD1 LEU A  40      -7.040   3.763  23.382  1.00  0.72           C  
ATOM    606  CD2 LEU A  40      -8.498   4.077  21.337  1.00  0.72           C  
ATOM    607  H   LEU A  40     -10.584   1.821  24.073  1.00  0.72           H  
ATOM    608  HA  LEU A  40     -10.174   1.971  21.252  1.00  0.72           H  
ATOM    609 1HB  LEU A  40      -8.251   1.518  23.529  1.00  0.72           H  
ATOM    610 2HB  LEU A  40      -7.750   1.671  21.890  1.00  0.72           H  
ATOM    611  HG  LEU A  40      -9.190   3.778  23.376  1.00  0.72           H  
ATOM    612 1HD1 LEU A  40      -6.943   4.834  23.509  1.00  0.72           H  
ATOM    613 2HD1 LEU A  40      -6.974   3.285  24.355  1.00  0.72           H  
ATOM    614 3HD1 LEU A  40      -6.229   3.406  22.747  1.00  0.72           H  
ATOM    615 1HD2 LEU A  40      -8.408   5.151  21.419  1.00  0.72           H  
ATOM    616 2HD2 LEU A  40      -7.691   3.701  20.721  1.00  0.72           H  
ATOM    617 3HD2 LEU A  40      -9.456   3.826  20.882  1.00  0.72           H  
ATOM    618  N   GLU A  41      -9.609  -1.001  22.579  1.00  0.69           N  
ATOM    619  CA  GLU A  41      -9.441  -2.397  22.184  1.00  0.69           C  
ATOM    620  C   GLU A  41     -10.626  -2.875  21.343  1.00  0.69           C  
ATOM    621  O   GLU A  41     -10.447  -3.561  20.333  1.00  0.69           O  
ATOM    622  CB  GLU A  41      -9.225  -3.305  23.404  1.00  0.69           C  
ATOM    623  CG  GLU A  41      -7.855  -3.122  24.087  1.00  0.69           C  
ATOM    624  CD  GLU A  41      -7.631  -4.036  25.287  1.00  0.69           C  
ATOM    625  OE1 GLU A  41      -8.554  -4.702  25.702  1.00  0.69           O  
ATOM    626  OE2 GLU A  41      -6.522  -4.075  25.772  1.00  0.69           O  
ATOM    627  H   GLU A  41      -9.710  -0.744  23.563  1.00  0.69           H  
ATOM    628  HA  GLU A  41      -8.557  -2.478  21.566  1.00  0.69           H  
ATOM    629 1HB  GLU A  41      -9.998  -3.102  24.146  1.00  0.69           H  
ATOM    630 2HB  GLU A  41      -9.319  -4.348  23.103  1.00  0.69           H  
ATOM    631 1HG  GLU A  41      -7.075  -3.312  23.352  1.00  0.69           H  
ATOM    632 2HG  GLU A  41      -7.766  -2.083  24.406  1.00  0.69           H  
ATOM    633  N   LYS A  42     -11.842  -2.447  21.698  1.00  0.67           N  
ATOM    634  CA  LYS A  42     -13.005  -2.860  20.917  1.00  0.67           C  
ATOM    635  C   LYS A  42     -12.909  -2.301  19.499  1.00  0.67           C  
ATOM    636  O   LYS A  42     -13.173  -3.013  18.519  1.00  0.67           O  
ATOM    637  CB  LYS A  42     -14.290  -2.378  21.591  1.00  0.67           C  
ATOM    638  CG  LYS A  42     -14.629  -3.104  22.886  1.00  0.67           C  
ATOM    639  CD  LYS A  42     -15.887  -2.537  23.527  1.00  0.67           C  
ATOM    640  CE  LYS A  42     -16.202  -3.233  24.841  1.00  0.67           C  
ATOM    641  NZ  LYS A  42     -17.412  -2.660  25.494  1.00  0.67           N  
ATOM    642  H   LYS A  42     -11.956  -1.883  22.542  1.00  0.67           H  
ATOM    643  HA  LYS A  42     -13.017  -3.946  20.855  1.00  0.67           H  
ATOM    644 1HB  LYS A  42     -14.196  -1.316  21.824  1.00  0.67           H  
ATOM    645 2HB  LYS A  42     -15.127  -2.491  20.905  1.00  0.67           H  
ATOM    646 1HG  LYS A  42     -14.783  -4.162  22.677  1.00  0.67           H  
ATOM    647 2HG  LYS A  42     -13.800  -3.010  23.581  1.00  0.67           H  
ATOM    648 1HD  LYS A  42     -15.743  -1.472  23.718  1.00  0.67           H  
ATOM    649 2HD  LYS A  42     -16.730  -2.657  22.848  1.00  0.67           H  
ATOM    650 1HE  LYS A  42     -16.368  -4.293  24.654  1.00  0.67           H  
ATOM    651 2HE  LYS A  42     -15.349  -3.122  25.515  1.00  0.67           H  
ATOM    652 1HZ  LYS A  42     -17.590  -3.143  26.363  1.00  0.67           H  
ATOM    653 2HZ  LYS A  42     -17.259  -1.678  25.679  1.00  0.67           H  
ATOM    654 3HZ  LYS A  42     -18.207  -2.766  24.881  1.00  0.67           H  
ATOM    655  N   LEU A  43     -12.476  -1.044  19.386  1.00  0.66           N  
ATOM    656  CA  LEU A  43     -12.300  -0.410  18.092  1.00  0.66           C  
ATOM    657  C   LEU A  43     -11.206  -1.096  17.306  1.00  0.66           C  
ATOM    658  O   LEU A  43     -11.398  -1.399  16.136  1.00  0.66           O  
ATOM    659  CB  LEU A  43     -12.020   1.079  18.243  1.00  0.66           C  
ATOM    660  CG  LEU A  43     -11.730   1.857  16.943  1.00  0.66           C  
ATOM    661  CD1 LEU A  43     -12.876   1.743  15.932  1.00  0.66           C  
ATOM    662  CD2 LEU A  43     -11.554   3.284  17.330  1.00  0.66           C  
ATOM    663  H   LEU A  43     -12.284  -0.505  20.233  1.00  0.66           H  
ATOM    664  HA  LEU A  43     -13.231  -0.515  17.535  1.00  0.66           H  
ATOM    665 1HB  LEU A  43     -12.873   1.545  18.731  1.00  0.66           H  
ATOM    666 2HB  LEU A  43     -11.155   1.196  18.896  1.00  0.66           H  
ATOM    667  HG  LEU A  43     -10.831   1.466  16.481  1.00  0.66           H  
ATOM    668 1HD1 LEU A  43     -12.637   2.318  15.037  1.00  0.66           H  
ATOM    669 2HD1 LEU A  43     -13.034   0.702  15.665  1.00  0.66           H  
ATOM    670 3HD1 LEU A  43     -13.753   2.122  16.344  1.00  0.66           H  
ATOM    671 1HD2 LEU A  43     -11.337   3.893  16.457  1.00  0.66           H  
ATOM    672 2HD2 LEU A  43     -12.477   3.615  17.784  1.00  0.66           H  
ATOM    673 3HD2 LEU A  43     -10.745   3.379  18.050  1.00  0.66           H  
ATOM    674  N   ARG A  44     -10.066  -1.354  17.938  1.00  0.65           N  
ATOM    675  CA  ARG A  44      -8.959  -2.019  17.274  1.00  0.65           C  
ATOM    676  C   ARG A  44      -9.412  -3.288  16.591  1.00  0.65           C  
ATOM    677  O   ARG A  44      -9.133  -3.501  15.406  1.00  0.65           O  
ATOM    678  CB  ARG A  44      -7.907  -2.434  18.276  1.00  0.65           C  
ATOM    679  CG  ARG A  44      -6.694  -3.133  17.691  1.00  0.65           C  
ATOM    680  CD  ARG A  44      -5.903  -3.830  18.731  1.00  0.65           C  
ATOM    681  NE  ARG A  44      -6.672  -4.889  19.383  1.00  0.65           N  
ATOM    682  CZ  ARG A  44      -6.415  -5.402  20.595  1.00  0.65           C  
ATOM    683  NH1 ARG A  44      -5.394  -4.981  21.321  1.00  0.65           N  
ATOM    684  NH2 ARG A  44      -7.214  -6.339  21.041  1.00  0.65           N  
ATOM    685  H   ARG A  44      -9.955  -1.078  18.908  1.00  0.65           H  
ATOM    686  HA  ARG A  44      -8.534  -1.342  16.535  1.00  0.65           H  
ATOM    687 1HB  ARG A  44      -7.607  -1.598  18.821  1.00  0.65           H  
ATOM    688 2HB  ARG A  44      -8.347  -3.128  18.985  1.00  0.65           H  
ATOM    689 1HG  ARG A  44      -7.003  -3.851  16.931  1.00  0.65           H  
ATOM    690 2HG  ARG A  44      -6.049  -2.391  17.259  1.00  0.65           H  
ATOM    691 1HD  ARG A  44      -5.030  -4.284  18.266  1.00  0.65           H  
ATOM    692 2HD  ARG A  44      -5.580  -3.130  19.483  1.00  0.65           H  
ATOM    693  HE  ARG A  44      -7.499  -5.295  18.897  1.00  0.65           H  
ATOM    694 1HH1 ARG A  44      -4.768  -4.278  20.959  1.00  0.65           H  
ATOM    695 2HH1 ARG A  44      -5.228  -5.382  22.236  1.00  0.65           H  
ATOM    696 1HH2 ARG A  44      -7.998  -6.642  20.424  1.00  0.65           H  
ATOM    697 2HH2 ARG A  44      -7.074  -6.754  21.945  1.00  0.65           H  
ATOM    698  N   ASP A  45     -10.126  -4.137  17.340  1.00  0.65           N  
ATOM    699  CA  ASP A  45     -10.564  -5.401  16.782  1.00  0.65           C  
ATOM    700  C   ASP A  45     -11.514  -5.179  15.607  1.00  0.65           C  
ATOM    701  O   ASP A  45     -11.388  -5.841  14.577  1.00  0.65           O  
ATOM    702  CB  ASP A  45     -11.251  -6.252  17.850  1.00  0.65           C  
ATOM    703  CG  ASP A  45     -10.285  -6.783  18.944  1.00  0.65           C  
ATOM    704  OD1 ASP A  45      -9.074  -6.677  18.792  1.00  0.65           O  
ATOM    705  OD2 ASP A  45     -10.774  -7.322  19.910  1.00  0.65           O  
ATOM    706  H   ASP A  45     -10.346  -3.902  18.311  1.00  0.65           H  
ATOM    707  HA  ASP A  45      -9.689  -5.938  16.418  1.00  0.65           H  
ATOM    708 1HB  ASP A  45     -12.020  -5.642  18.340  1.00  0.65           H  
ATOM    709 2HB  ASP A  45     -11.756  -7.094  17.379  1.00  0.65           H  
ATOM    710  N   GLU A  46     -12.408  -4.191  15.712  1.00  0.66           N  
ATOM    711  CA  GLU A  46     -13.341  -3.935  14.618  1.00  0.66           C  
ATOM    712  C   GLU A  46     -12.589  -3.436  13.384  1.00  0.66           C  
ATOM    713  O   GLU A  46     -12.827  -3.889  12.264  1.00  0.66           O  
ATOM    714  CB  GLU A  46     -14.374  -2.885  15.062  1.00  0.66           C  
ATOM    715  CG  GLU A  46     -15.461  -2.524  14.046  1.00  0.66           C  
ATOM    716  CD  GLU A  46     -16.430  -3.647  13.728  1.00  0.66           C  
ATOM    717  OE1 GLU A  46     -16.512  -4.578  14.491  1.00  0.66           O  
ATOM    718  OE2 GLU A  46     -17.105  -3.551  12.726  1.00  0.66           O  
ATOM    719  H   GLU A  46     -12.480  -3.648  16.576  1.00  0.66           H  
ATOM    720  HA  GLU A  46     -13.849  -4.867  14.366  1.00  0.66           H  
ATOM    721 1HB  GLU A  46     -14.866  -3.229  15.972  1.00  0.66           H  
ATOM    722 2HB  GLU A  46     -13.854  -1.961  15.315  1.00  0.66           H  
ATOM    723 1HG  GLU A  46     -16.025  -1.675  14.435  1.00  0.66           H  
ATOM    724 2HG  GLU A  46     -14.970  -2.205  13.137  1.00  0.66           H  
ATOM    725  N   VAL A  47     -11.621  -2.553  13.598  1.00  0.68           N  
ATOM    726  CA  VAL A  47     -10.848  -1.973  12.514  1.00  0.68           C  
ATOM    727  C   VAL A  47     -10.052  -3.053  11.785  1.00  0.68           C  
ATOM    728  O   VAL A  47     -10.043  -3.100  10.550  1.00  0.68           O  
ATOM    729  CB  VAL A  47      -9.913  -0.881  13.073  1.00  0.68           C  
ATOM    730  CG1 VAL A  47      -8.993  -0.424  12.053  1.00  0.68           C  
ATOM    731  CG2 VAL A  47     -10.718   0.315  13.506  1.00  0.68           C  
ATOM    732  H   VAL A  47     -11.447  -2.241  14.549  1.00  0.68           H  
ATOM    733  HA  VAL A  47     -11.538  -1.509  11.809  1.00  0.68           H  
ATOM    734  HB  VAL A  47      -9.351  -1.289  13.913  1.00  0.68           H  
ATOM    735 1HG1 VAL A  47      -8.350   0.358  12.453  1.00  0.68           H  
ATOM    736 2HG1 VAL A  47      -8.383  -1.253  11.689  1.00  0.68           H  
ATOM    737 3HG1 VAL A  47      -9.600  -0.029  11.266  1.00  0.68           H  
ATOM    738 1HG2 VAL A  47     -10.056   1.078  13.905  1.00  0.68           H  
ATOM    739 2HG2 VAL A  47     -11.259   0.714  12.659  1.00  0.68           H  
ATOM    740 3HG2 VAL A  47     -11.411   0.013  14.249  1.00  0.68           H  
ATOM    741  N   LYS A  48      -9.422  -3.944  12.553  1.00  0.71           N  
ATOM    742  CA  LYS A  48      -8.630  -5.037  12.002  1.00  0.71           C  
ATOM    743  C   LYS A  48      -9.508  -6.029  11.237  1.00  0.71           C  
ATOM    744  O   LYS A  48      -9.139  -6.489  10.164  1.00  0.71           O  
ATOM    745  CB  LYS A  48      -7.883  -5.740  13.141  1.00  0.71           C  
ATOM    746  CG  LYS A  48      -6.945  -6.905  12.756  1.00  0.71           C  
ATOM    747  CD  LYS A  48      -5.703  -6.463  11.945  1.00  0.71           C  
ATOM    748  CE  LYS A  48      -4.706  -7.644  11.814  1.00  0.71           C  
ATOM    749  NZ  LYS A  48      -3.543  -7.347  10.919  1.00  0.71           N  
ATOM    750  H   LYS A  48      -9.475  -3.844  13.568  1.00  0.71           H  
ATOM    751  HA  LYS A  48      -7.901  -4.620  11.304  1.00  0.71           H  
ATOM    752 1HB  LYS A  48      -7.287  -5.000  13.679  1.00  0.71           H  
ATOM    753 2HB  LYS A  48      -8.618  -6.129  13.853  1.00  0.71           H  
ATOM    754 1HG  LYS A  48      -6.613  -7.405  13.665  1.00  0.71           H  
ATOM    755 2HG  LYS A  48      -7.510  -7.622  12.158  1.00  0.71           H  
ATOM    756 1HD  LYS A  48      -5.999  -6.128  10.948  1.00  0.71           H  
ATOM    757 2HD  LYS A  48      -5.205  -5.628  12.445  1.00  0.71           H  
ATOM    758 1HE  LYS A  48      -4.326  -7.878  12.806  1.00  0.71           H  
ATOM    759 2HE  LYS A  48      -5.234  -8.513  11.423  1.00  0.71           H  
ATOM    760 1HZ  LYS A  48      -2.933  -8.142  10.877  1.00  0.71           H  
ATOM    761 2HZ  LYS A  48      -3.900  -7.153   9.972  1.00  0.71           H  
ATOM    762 3HZ  LYS A  48      -3.011  -6.539  11.254  1.00  0.71           H  
ATOM    763  N   GLN A  49     -10.692  -6.351  11.762  1.00  0.75           N  
ATOM    764  CA  GLN A  49     -11.580  -7.277  11.059  1.00  0.75           C  
ATOM    765  C   GLN A  49     -12.051  -6.691   9.724  1.00  0.75           C  
ATOM    766  O   GLN A  49     -12.124  -7.398   8.718  1.00  0.75           O  
ATOM    767  CB  GLN A  49     -12.779  -7.630  11.944  1.00  0.75           C  
ATOM    768  CG  GLN A  49     -12.419  -8.510  13.142  1.00  0.75           C  
ATOM    769  CD  GLN A  49     -13.578  -8.706  14.100  1.00  0.75           C  
ATOM    770  OE1 GLN A  49     -14.625  -8.066  13.989  1.00  0.75           O  
ATOM    771  NE2 GLN A  49     -13.392  -9.601  15.065  1.00  0.75           N  
ATOM    772  H   GLN A  49     -10.976  -5.975  12.667  1.00  0.75           H  
ATOM    773  HA  GLN A  49     -11.025  -8.188  10.847  1.00  0.75           H  
ATOM    774 1HB  GLN A  49     -13.226  -6.707  12.329  1.00  0.75           H  
ATOM    775 2HB  GLN A  49     -13.535  -8.141  11.351  1.00  0.75           H  
ATOM    776 1HG  GLN A  49     -12.129  -9.490  12.767  1.00  0.75           H  
ATOM    777 2HG  GLN A  49     -11.589  -8.069  13.681  1.00  0.75           H  
ATOM    778 1HE2 GLN A  49     -14.117  -9.774  15.732  1.00  0.75           H  
ATOM    779 2HE2 GLN A  49     -12.527 -10.099  15.125  1.00  0.75           H  
ATOM    780  N   ILE A  50     -12.332  -5.384   9.709  1.00  0.80           N  
ATOM    781  CA  ILE A  50     -12.754  -4.688   8.496  1.00  0.80           C  
ATOM    782  C   ILE A  50     -11.651  -4.656   7.451  1.00  0.80           C  
ATOM    783  O   ILE A  50     -11.907  -4.880   6.262  1.00  0.80           O  
ATOM    784  CB  ILE A  50     -13.185  -3.250   8.814  1.00  0.80           C  
ATOM    785  CG1 ILE A  50     -14.467  -3.276   9.613  1.00  0.80           C  
ATOM    786  CG2 ILE A  50     -13.346  -2.432   7.534  1.00  0.80           C  
ATOM    787  CD1 ILE A  50     -14.785  -1.964  10.212  1.00  0.80           C  
ATOM    788  H   ILE A  50     -12.283  -4.855  10.582  1.00  0.80           H  
ATOM    789  HA  ILE A  50     -13.604  -5.215   8.077  1.00  0.80           H  
ATOM    790  HB  ILE A  50     -12.426  -2.782   9.441  1.00  0.80           H  
ATOM    791 1HG1 ILE A  50     -15.286  -3.569   8.963  1.00  0.80           H  
ATOM    792 2HG1 ILE A  50     -14.384  -4.013  10.409  1.00  0.80           H  
ATOM    793 1HG2 ILE A  50     -13.639  -1.415   7.791  1.00  0.80           H  
ATOM    794 2HG2 ILE A  50     -12.402  -2.408   6.995  1.00  0.80           H  
ATOM    795 3HG2 ILE A  50     -14.112  -2.885   6.906  1.00  0.80           H  
ATOM    796 1HD1 ILE A  50     -15.717  -2.049  10.775  1.00  0.80           H  
ATOM    797 2HD1 ILE A  50     -13.976  -1.677  10.884  1.00  0.80           H  
ATOM    798 3HD1 ILE A  50     -14.893  -1.222   9.428  1.00  0.80           H  
ATOM    799  N   SER A  51     -10.431  -4.370   7.890  1.00  0.84           N  
ATOM    800  CA  SER A  51      -9.294  -4.297   6.997  1.00  0.84           C  
ATOM    801  C   SER A  51      -8.061  -5.001   7.580  1.00  0.84           C  
ATOM    802  O   SER A  51      -7.184  -4.343   8.134  1.00  0.84           O  
ATOM    803  CB  SER A  51      -8.969  -2.853   6.730  1.00  0.84           C  
ATOM    804  OG  SER A  51      -7.925  -2.728   5.804  1.00  0.84           O  
ATOM    805  H   SER A  51     -10.294  -4.171   8.884  1.00  0.84           H  
ATOM    806  HA  SER A  51      -9.567  -4.753   6.048  1.00  0.84           H  
ATOM    807 1HB  SER A  51      -9.853  -2.337   6.360  1.00  0.84           H  
ATOM    808 2HB  SER A  51      -8.685  -2.380   7.664  1.00  0.84           H  
ATOM    809  HG  SER A  51      -7.693  -1.774   5.793  1.00  0.84           H  
ATOM    810  N   PRO A  52      -7.922  -6.329   7.406  1.00  0.87           N  
ATOM    811  CA  PRO A  52      -6.876  -7.182   7.964  1.00  0.87           C  
ATOM    812  C   PRO A  52      -5.452  -6.744   7.608  1.00  0.87           C  
ATOM    813  O   PRO A  52      -4.495  -7.076   8.319  1.00  0.87           O  
ATOM    814  CB  PRO A  52      -7.193  -8.545   7.333  1.00  0.87           C  
ATOM    815  CG  PRO A  52      -8.673  -8.493   7.040  1.00  0.87           C  
ATOM    816  CD  PRO A  52      -8.937  -7.073   6.631  1.00  0.87           C  
ATOM    817  HA  PRO A  52      -7.004  -7.227   9.054  1.00  0.87           H  
ATOM    818 1HB  PRO A  52      -6.578  -8.687   6.427  1.00  0.87           H  
ATOM    819 2HB  PRO A  52      -6.926  -9.349   8.032  1.00  0.87           H  
ATOM    820 1HG  PRO A  52      -8.940  -9.219   6.261  1.00  0.87           H  
ATOM    821 2HG  PRO A  52      -9.250  -8.765   7.943  1.00  0.87           H  
ATOM    822 1HD  PRO A  52      -8.793  -6.935   5.551  1.00  0.87           H  
ATOM    823 2HD  PRO A  52      -9.951  -6.832   6.958  1.00  0.87           H  
ATOM    824  N   ASP A  53      -5.299  -5.963   6.541  1.00  0.88           N  
ATOM    825  CA  ASP A  53      -3.979  -5.515   6.116  1.00  0.88           C  
ATOM    826  C   ASP A  53      -3.543  -4.220   6.815  1.00  0.88           C  
ATOM    827  O   ASP A  53      -2.433  -3.736   6.591  1.00  0.88           O  
ATOM    828  CB  ASP A  53      -3.978  -5.307   4.605  1.00  0.88           C  
ATOM    829  CG  ASP A  53      -4.173  -6.612   3.845  1.00  0.88           C  
ATOM    830  OD1 ASP A  53      -3.622  -7.607   4.249  1.00  0.88           O  
ATOM    831  OD2 ASP A  53      -4.893  -6.604   2.880  1.00  0.88           O  
ATOM    832  H   ASP A  53      -6.102  -5.687   5.997  1.00  0.88           H  
ATOM    833  HA  ASP A  53      -3.257  -6.294   6.360  1.00  0.88           H  
ATOM    834 1HB  ASP A  53      -4.777  -4.615   4.334  1.00  0.88           H  
ATOM    835 2HB  ASP A  53      -3.032  -4.856   4.300  1.00  0.88           H  
ATOM    836  N   SER A  54      -4.415  -3.660   7.655  1.00  0.86           N  
ATOM    837  CA  SER A  54      -4.117  -2.433   8.391  1.00  0.86           C  
ATOM    838  C   SER A  54      -3.725  -2.697   9.841  1.00  0.86           C  
ATOM    839  O   SER A  54      -4.540  -3.161  10.639  1.00  0.86           O  
ATOM    840  CB  SER A  54      -5.326  -1.531   8.397  1.00  0.86           C  
ATOM    841  OG  SER A  54      -5.125  -0.430   9.222  1.00  0.86           O  
ATOM    842  H   SER A  54      -5.329  -4.089   7.800  1.00  0.86           H  
ATOM    843  HA  SER A  54      -3.292  -1.919   7.895  1.00  0.86           H  
ATOM    844 1HB  SER A  54      -5.547  -1.192   7.381  1.00  0.86           H  
ATOM    845 2HB  SER A  54      -6.188  -2.090   8.748  1.00  0.86           H  
ATOM    846  HG  SER A  54      -4.553   0.192   8.733  1.00  0.86           H  
ATOM    847  N   ASP A  55      -2.484  -2.394  10.198  1.00  0.83           N  
ATOM    848  CA  ASP A  55      -2.059  -2.579  11.579  1.00  0.83           C  
ATOM    849  C   ASP A  55      -2.554  -1.427  12.429  1.00  0.83           C  
ATOM    850  O   ASP A  55      -2.537  -0.272  11.982  1.00  0.83           O  
ATOM    851  CB  ASP A  55      -0.550  -2.725  11.683  1.00  0.83           C  
ATOM    852  CG  ASP A  55      -0.088  -4.090  11.189  1.00  0.83           C  
ATOM    853  OD1 ASP A  55      -0.861  -5.031  11.302  1.00  0.83           O  
ATOM    854  OD2 ASP A  55       1.007  -4.187  10.703  1.00  0.83           O  
ATOM    855  H   ASP A  55      -1.843  -2.027   9.507  1.00  0.83           H  
ATOM    856  HA  ASP A  55      -2.511  -3.493  11.963  1.00  0.83           H  
ATOM    857 1HB  ASP A  55      -0.062  -1.948  11.093  1.00  0.83           H  
ATOM    858 2HB  ASP A  55      -0.240  -2.598  12.722  1.00  0.83           H  
ATOM    859  N   VAL A  56      -2.977  -1.750  13.643  1.00  0.78           N  
ATOM    860  CA  VAL A  56      -3.471  -0.744  14.558  1.00  0.78           C  
ATOM    861  C   VAL A  56      -2.706  -0.746  15.881  1.00  0.78           C  
ATOM    862  O   VAL A  56      -2.578  -1.780  16.543  1.00  0.78           O  
ATOM    863  CB  VAL A  56      -4.963  -0.982  14.833  1.00  0.78           C  
ATOM    864  CG1 VAL A  56      -5.460   0.051  15.790  1.00  0.78           C  
ATOM    865  CG2 VAL A  56      -5.769  -0.932  13.551  1.00  0.78           C  
ATOM    866  H   VAL A  56      -2.962  -2.718  13.929  1.00  0.78           H  
ATOM    867  HA  VAL A  56      -3.355   0.234  14.093  1.00  0.78           H  
ATOM    868  HB  VAL A  56      -5.081  -1.956  15.284  1.00  0.78           H  
ATOM    869 1HG1 VAL A  56      -6.504  -0.132  15.989  1.00  0.78           H  
ATOM    870 2HG1 VAL A  56      -4.900   0.007  16.721  1.00  0.78           H  
ATOM    871 3HG1 VAL A  56      -5.332   1.029  15.336  1.00  0.78           H  
ATOM    872 1HG2 VAL A  56      -6.812  -1.112  13.789  1.00  0.78           H  
ATOM    873 2HG2 VAL A  56      -5.655   0.040  13.105  1.00  0.78           H  
ATOM    874 3HG2 VAL A  56      -5.422  -1.696  12.853  1.00  0.78           H  
ATOM    875  N   ILE A  57      -2.229   0.429  16.256  1.00  0.74           N  
ATOM    876  CA  ILE A  57      -1.500   0.671  17.490  1.00  0.74           C  
ATOM    877  C   ILE A  57      -2.386   1.443  18.449  1.00  0.74           C  
ATOM    878  O   ILE A  57      -2.996   2.428  18.049  1.00  0.74           O  
ATOM    879  CB  ILE A  57      -0.235   1.496  17.210  1.00  0.74           C  
ATOM    880  CG1 ILE A  57       0.703   0.734  16.289  1.00  0.74           C  
ATOM    881  CG2 ILE A  57       0.453   1.907  18.505  1.00  0.74           C  
ATOM    882  CD1 ILE A  57       1.840   1.576  15.792  1.00  0.74           C  
ATOM    883  H   ILE A  57      -2.375   1.218  15.628  1.00  0.74           H  
ATOM    884  HA  ILE A  57      -1.230  -0.280  17.943  1.00  0.74           H  
ATOM    885  HB  ILE A  57      -0.526   2.388  16.678  1.00  0.74           H  
ATOM    886 1HG1 ILE A  57       1.106  -0.128  16.820  1.00  0.74           H  
ATOM    887 2HG1 ILE A  57       0.140   0.378  15.425  1.00  0.74           H  
ATOM    888 1HG2 ILE A  57       1.327   2.513  18.274  1.00  0.74           H  
ATOM    889 2HG2 ILE A  57      -0.234   2.488  19.120  1.00  0.74           H  
ATOM    890 3HG2 ILE A  57       0.762   1.016  19.053  1.00  0.74           H  
ATOM    891 1HD1 ILE A  57       2.476   0.987  15.133  1.00  0.74           H  
ATOM    892 2HD1 ILE A  57       1.443   2.427  15.248  1.00  0.74           H  
ATOM    893 3HD1 ILE A  57       2.426   1.927  16.637  1.00  0.74           H  
ATOM    894  N   LEU A  58      -2.519   0.979  19.678  1.00  0.70           N  
ATOM    895  CA  LEU A  58      -3.368   1.705  20.611  1.00  0.70           C  
ATOM    896  C   LEU A  58      -2.546   2.435  21.645  1.00  0.70           C  
ATOM    897  O   LEU A  58      -1.517   1.925  22.093  1.00  0.70           O  
ATOM    898  CB  LEU A  58      -4.298   0.754  21.348  1.00  0.70           C  
ATOM    899  CG  LEU A  58      -5.172  -0.096  20.493  1.00  0.70           C  
ATOM    900  CD1 LEU A  58      -6.032  -0.958  21.406  1.00  0.70           C  
ATOM    901  CD2 LEU A  58      -5.950   0.794  19.578  1.00  0.70           C  
ATOM    902  H   LEU A  58      -2.020   0.149  19.970  1.00  0.70           H  
ATOM    903  HA  LEU A  58      -3.964   2.438  20.068  1.00  0.70           H  
ATOM    904 1HB  LEU A  58      -3.700   0.099  21.974  1.00  0.70           H  
ATOM    905 2HB  LEU A  58      -4.948   1.346  21.995  1.00  0.70           H  
ATOM    906  HG  LEU A  58      -4.564  -0.768  19.886  1.00  0.70           H  
ATOM    907 1HD1 LEU A  58      -6.662  -1.585  20.827  1.00  0.70           H  
ATOM    908 2HD1 LEU A  58      -5.392  -1.576  22.034  1.00  0.70           H  
ATOM    909 3HD1 LEU A  58      -6.641  -0.333  22.039  1.00  0.70           H  
ATOM    910 1HD2 LEU A  58      -6.579   0.233  18.939  1.00  0.70           H  
ATOM    911 2HD2 LEU A  58      -6.545   1.473  20.141  1.00  0.70           H  
ATOM    912 3HD2 LEU A  58      -5.254   1.356  18.972  1.00  0.70           H  
ATOM    913  N   LYS A  59      -3.020   3.598  22.070  1.00  0.68           N  
ATOM    914  CA  LYS A  59      -2.363   4.277  23.174  1.00  0.68           C  
ATOM    915  C   LYS A  59      -3.377   5.068  23.996  1.00  0.68           C  
ATOM    916  O   LYS A  59      -4.153   5.868  23.462  1.00  0.68           O  
ATOM    917  CB  LYS A  59      -1.233   5.173  22.654  1.00  0.68           C  
ATOM    918  CG  LYS A  59      -0.322   5.751  23.754  1.00  0.68           C  
ATOM    919  CD  LYS A  59       0.913   6.442  23.159  1.00  0.68           C  
ATOM    920  CE  LYS A  59       1.723   7.223  24.219  1.00  0.68           C  
ATOM    921  NZ  LYS A  59       2.291   6.373  25.297  1.00  0.68           N  
ATOM    922  H   LYS A  59      -3.841   4.006  21.618  1.00  0.68           H  
ATOM    923  HA  LYS A  59      -1.926   3.526  23.832  1.00  0.68           H  
ATOM    924 1HB  LYS A  59      -0.609   4.607  21.960  1.00  0.68           H  
ATOM    925 2HB  LYS A  59      -1.657   6.008  22.106  1.00  0.68           H  
ATOM    926 1HG  LYS A  59      -0.862   6.421  24.385  1.00  0.68           H  
ATOM    927 2HG  LYS A  59       0.025   4.925  24.375  1.00  0.68           H  
ATOM    928 1HD  LYS A  59       1.561   5.696  22.701  1.00  0.68           H  
ATOM    929 2HD  LYS A  59       0.593   7.132  22.390  1.00  0.68           H  
ATOM    930 1HE  LYS A  59       2.547   7.738  23.723  1.00  0.68           H  
ATOM    931 2HE  LYS A  59       1.073   7.967  24.673  1.00  0.68           H  
ATOM    932 1HZ  LYS A  59       2.791   7.016  25.934  1.00  0.68           H  
ATOM    933 2HZ  LYS A  59       1.555   5.908  25.799  1.00  0.68           H  
ATOM    934 3HZ  LYS A  59       2.928   5.697  24.921  1.00  0.68           H  
ATOM    935  N   SER A  60      -3.363   4.848  25.303  1.00  0.68           N  
ATOM    936  CA  SER A  60      -4.276   5.580  26.155  1.00  0.68           C  
ATOM    937  C   SER A  60      -3.588   6.847  26.630  1.00  0.68           C  
ATOM    938  O   SER A  60      -2.522   6.782  27.250  1.00  0.68           O  
ATOM    939  CB  SER A  60      -4.723   4.717  27.305  1.00  0.68           C  
ATOM    940  OG  SER A  60      -5.474   3.626  26.826  1.00  0.68           O  
ATOM    941  H   SER A  60      -2.718   4.180  25.700  1.00  0.68           H  
ATOM    942  HA  SER A  60      -5.144   5.847  25.569  1.00  0.68           H  
ATOM    943 1HB  SER A  60      -3.862   4.362  27.867  1.00  0.68           H  
ATOM    944 2HB  SER A  60      -5.339   5.313  27.980  1.00  0.68           H  
ATOM    945  HG  SER A  60      -5.912   3.262  27.594  1.00  0.68           H  
ATOM    946  N   VAL A  61      -4.143   7.993  26.255  1.00  0.68           N  
ATOM    947  CA  VAL A  61      -3.498   9.263  26.566  1.00  0.68           C  
ATOM    948  C   VAL A  61      -4.455  10.309  27.111  1.00  0.68           C  
ATOM    949  O   VAL A  61      -5.345  10.780  26.394  1.00  0.68           O  
ATOM    950  CB  VAL A  61      -2.876   9.863  25.290  1.00  0.68           C  
ATOM    951  CG1 VAL A  61      -2.170  11.119  25.598  1.00  0.68           C  
ATOM    952  CG2 VAL A  61      -1.952   8.903  24.644  1.00  0.68           C  
ATOM    953  H   VAL A  61      -5.043   7.947  25.781  1.00  0.68           H  
ATOM    954  HA  VAL A  61      -2.716   9.087  27.305  1.00  0.68           H  
ATOM    955  HB  VAL A  61      -3.674  10.123  24.617  1.00  0.68           H  
ATOM    956 1HG1 VAL A  61      -1.768  11.543  24.690  1.00  0.68           H  
ATOM    957 2HG1 VAL A  61      -2.844  11.825  26.060  1.00  0.68           H  
ATOM    958 3HG1 VAL A  61      -1.358  10.884  26.266  1.00  0.68           H  
ATOM    959 1HG2 VAL A  61      -1.549   9.349  23.759  1.00  0.68           H  
ATOM    960 2HG2 VAL A  61      -1.147   8.666  25.338  1.00  0.68           H  
ATOM    961 3HG2 VAL A  61      -2.489   8.004  24.378  1.00  0.68           H  
ATOM    962  N   ASP A  62      -4.250  10.770  28.336  1.00  0.69           N  
ATOM    963  CA  ASP A  62      -5.144  11.825  28.776  1.00  0.69           C  
ATOM    964  C   ASP A  62      -4.588  13.140  28.324  1.00  0.69           C  
ATOM    965  O   ASP A  62      -3.867  13.812  29.063  1.00  0.69           O  
ATOM    966  CB  ASP A  62      -5.393  11.848  30.275  1.00  0.69           C  
ATOM    967  CG  ASP A  62      -6.434  12.947  30.670  1.00  0.69           C  
ATOM    968  OD1 ASP A  62      -6.706  13.852  29.870  1.00  0.69           O  
ATOM    969  OD2 ASP A  62      -6.955  12.857  31.758  1.00  0.69           O  
ATOM    970  H   ASP A  62      -3.523  10.394  28.930  1.00  0.69           H  
ATOM    971  HA  ASP A  62      -6.102  11.701  28.287  1.00  0.69           H  
ATOM    972 1HB  ASP A  62      -5.765  10.877  30.602  1.00  0.69           H  
ATOM    973 2HB  ASP A  62      -4.464  12.043  30.801  1.00  0.69           H  
ATOM    974  N   LEU A  63      -5.007  13.516  27.131  1.00  0.70           N  
ATOM    975  CA  LEU A  63      -4.541  14.691  26.421  1.00  0.70           C  
ATOM    976  C   LEU A  63      -4.789  16.000  27.155  1.00  0.70           C  
ATOM    977  O   LEU A  63      -4.188  17.009  26.816  1.00  0.70           O  
ATOM    978  CB  LEU A  63      -5.161  14.720  25.022  1.00  0.70           C  
ATOM    979  CG  LEU A  63      -4.638  13.632  24.070  1.00  0.70           C  
ATOM    980  CD1 LEU A  63      -5.421  13.639  22.785  1.00  0.70           C  
ATOM    981  CD2 LEU A  63      -3.175  13.898  23.797  1.00  0.70           C  
ATOM    982  H   LEU A  63      -5.617  12.851  26.658  1.00  0.70           H  
ATOM    983  HA  LEU A  63      -3.462  14.585  26.298  1.00  0.70           H  
ATOM    984 1HB  LEU A  63      -6.230  14.578  25.120  1.00  0.70           H  
ATOM    985 2HB  LEU A  63      -4.978  15.681  24.576  1.00  0.70           H  
ATOM    986  HG  LEU A  63      -4.756  12.650  24.536  1.00  0.70           H  
ATOM    987 1HD1 LEU A  63      -5.033  12.859  22.131  1.00  0.70           H  
ATOM    988 2HD1 LEU A  63      -6.469  13.444  23.002  1.00  0.70           H  
ATOM    989 3HD1 LEU A  63      -5.322  14.609  22.297  1.00  0.70           H  
ATOM    990 1HD2 LEU A  63      -2.780  13.137  23.135  1.00  0.70           H  
ATOM    991 2HD2 LEU A  63      -3.064  14.872  23.333  1.00  0.70           H  
ATOM    992 3HD2 LEU A  63      -2.632  13.882  24.738  1.00  0.70           H  
ATOM    993  N   ALA A  64      -5.687  16.029  28.139  1.00  0.72           N  
ATOM    994  CA  ALA A  64      -5.889  17.282  28.863  1.00  0.72           C  
ATOM    995  C   ALA A  64      -4.568  17.692  29.548  1.00  0.72           C  
ATOM    996  O   ALA A  64      -4.304  18.872  29.778  1.00  0.72           O  
ATOM    997  CB  ALA A  64      -7.006  17.142  29.883  1.00  0.72           C  
ATOM    998  H   ALA A  64      -6.160  15.173  28.462  1.00  0.72           H  
ATOM    999  HA  ALA A  64      -6.157  18.055  28.145  1.00  0.72           H  
ATOM   1000 1HB  ALA A  64      -7.149  18.089  30.400  1.00  0.72           H  
ATOM   1001 2HB  ALA A  64      -7.927  16.860  29.376  1.00  0.72           H  
ATOM   1002 3HB  ALA A  64      -6.736  16.364  30.602  1.00  0.72           H  
ATOM   1003  N   ASP A  65      -3.778  16.685  29.942  1.00  0.73           N  
ATOM   1004  CA  ASP A  65      -2.496  16.845  30.620  1.00  0.73           C  
ATOM   1005  C   ASP A  65      -1.361  17.012  29.616  1.00  0.73           C  
ATOM   1006  O   ASP A  65      -1.017  16.083  28.882  1.00  0.73           O  
ATOM   1007  CB  ASP A  65      -2.238  15.670  31.568  1.00  0.73           C  
ATOM   1008  CG  ASP A  65      -0.929  15.765  32.402  1.00  0.73           C  
ATOM   1009  OD1 ASP A  65       0.008  16.459  32.006  1.00  0.73           O  
ATOM   1010  OD2 ASP A  65      -0.889  15.143  33.441  1.00  0.73           O  
ATOM   1011  H   ASP A  65      -4.057  15.733  29.702  1.00  0.73           H  
ATOM   1012  HA  ASP A  65      -2.543  17.751  31.223  1.00  0.73           H  
ATOM   1013 1HB  ASP A  65      -3.081  15.579  32.256  1.00  0.73           H  
ATOM   1014 2HB  ASP A  65      -2.215  14.754  30.985  1.00  0.73           H  
ATOM   1015  N   ASN A  66      -0.738  18.181  29.603  1.00  0.75           N  
ATOM   1016  CA  ASN A  66       0.299  18.480  28.623  1.00  0.75           C  
ATOM   1017  C   ASN A  66       1.443  17.449  28.631  1.00  0.75           C  
ATOM   1018  O   ASN A  66       2.104  17.241  27.605  1.00  0.75           O  
ATOM   1019  CB  ASN A  66       0.837  19.876  28.867  1.00  0.75           C  
ATOM   1020  CG  ASN A  66      -0.160  20.919  28.476  1.00  0.75           C  
ATOM   1021  OD1 ASN A  66      -1.096  20.629  27.728  1.00  0.75           O  
ATOM   1022  ND2 ASN A  66       0.013  22.120  28.966  1.00  0.75           N  
ATOM   1023  H   ASN A  66      -1.029  18.891  30.258  1.00  0.75           H  
ATOM   1024  HA  ASN A  66      -0.157  18.459  27.636  1.00  0.75           H  
ATOM   1025 1HB  ASN A  66       1.090  19.995  29.922  1.00  0.75           H  
ATOM   1026 2HB  ASN A  66       1.751  20.023  28.288  1.00  0.75           H  
ATOM   1027 1HD2 ASN A  66      -0.637  22.857  28.741  1.00  0.75           H  
ATOM   1028 2HD2 ASN A  66       0.785  22.306  29.572  1.00  0.75           H  
ATOM   1029  N   GLN A  67       1.698  16.790  29.767  1.00  0.75           N  
ATOM   1030  CA  GLN A  67       2.774  15.801  29.804  1.00  0.75           C  
ATOM   1031  C   GLN A  67       2.425  14.615  28.902  1.00  0.75           C  
ATOM   1032  O   GLN A  67       3.295  14.014  28.265  1.00  0.75           O  
ATOM   1033  CB  GLN A  67       3.012  15.307  31.232  1.00  0.75           C  
ATOM   1034  CG  GLN A  67       4.209  14.378  31.395  1.00  0.75           C  
ATOM   1035  CD  GLN A  67       5.540  15.057  31.087  1.00  0.75           C  
ATOM   1036  OE1 GLN A  67       5.861  16.108  31.651  1.00  0.75           O  
ATOM   1037  NE2 GLN A  67       6.326  14.453  30.198  1.00  0.75           N  
ATOM   1038  H   GLN A  67       1.112  16.928  30.602  1.00  0.75           H  
ATOM   1039  HA  GLN A  67       3.686  16.262  29.427  1.00  0.75           H  
ATOM   1040 1HB  GLN A  67       3.144  16.162  31.893  1.00  0.75           H  
ATOM   1041 2HB  GLN A  67       2.120  14.774  31.576  1.00  0.75           H  
ATOM   1042 1HG  GLN A  67       4.234  14.022  32.422  1.00  0.75           H  
ATOM   1043 2HG  GLN A  67       4.087  13.537  30.710  1.00  0.75           H  
ATOM   1044 1HE2 GLN A  67       7.214  14.852  29.963  1.00  0.75           H  
ATOM   1045 2HE2 GLN A  67       6.030  13.600  29.768  1.00  0.75           H  
ATOM   1046  N   ASN A  68       1.139  14.269  28.876  1.00  0.76           N  
ATOM   1047  CA  ASN A  68       0.627  13.142  28.112  1.00  0.76           C  
ATOM   1048  C   ASN A  68       0.526  13.513  26.640  1.00  0.76           C  
ATOM   1049  O   ASN A  68       0.702  12.679  25.750  1.00  0.76           O  
ATOM   1050  CB  ASN A  68      -0.688  12.697  28.698  1.00  0.76           C  
ATOM   1051  CG  ASN A  68      -0.512  11.998  30.012  1.00  0.76           C  
ATOM   1052  OD1 ASN A  68       0.554  11.437  30.305  1.00  0.76           O  
ATOM   1053  ND2 ASN A  68      -1.538  12.009  30.816  1.00  0.76           N  
ATOM   1054  H   ASN A  68       0.464  14.845  29.377  1.00  0.76           H  
ATOM   1055  HA  ASN A  68       1.332  12.318  28.196  1.00  0.76           H  
ATOM   1056 1HB  ASN A  68      -1.316  13.570  28.854  1.00  0.76           H  
ATOM   1057 2HB  ASN A  68      -1.209  12.059  28.043  1.00  0.76           H  
ATOM   1058 1HD2 ASN A  68      -1.476  11.566  31.711  1.00  0.76           H  
ATOM   1059 2HD2 ASN A  68      -2.387  12.478  30.541  1.00  0.76           H  
ATOM   1060  N   VAL A  69       0.305  14.798  26.385  1.00  0.77           N  
ATOM   1061  CA  VAL A  69       0.231  15.283  25.014  1.00  0.77           C  
ATOM   1062  C   VAL A  69       1.608  15.101  24.378  1.00  0.77           C  
ATOM   1063  O   VAL A  69       1.741  14.595  23.255  1.00  0.77           O  
ATOM   1064  CB  VAL A  69      -0.155  16.764  24.986  1.00  0.77           C  
ATOM   1065  CG1 VAL A  69      -0.089  17.265  23.641  1.00  0.77           C  
ATOM   1066  CG2 VAL A  69      -1.533  16.956  25.521  1.00  0.77           C  
ATOM   1067  H   VAL A  69       0.135  15.428  27.172  1.00  0.77           H  
ATOM   1068  HA  VAL A  69      -0.496  14.700  24.458  1.00  0.77           H  
ATOM   1069  HB  VAL A  69       0.552  17.326  25.586  1.00  0.77           H  
ATOM   1070 1HG1 VAL A  69      -0.368  18.298  23.641  1.00  0.77           H  
ATOM   1071 2HG1 VAL A  69       0.914  17.144  23.236  1.00  0.77           H  
ATOM   1072 3HG1 VAL A  69      -0.789  16.702  23.074  1.00  0.77           H  
ATOM   1073 1HG2 VAL A  69      -1.788  18.015  25.510  1.00  0.77           H  
ATOM   1074 2HG2 VAL A  69      -2.239  16.416  24.914  1.00  0.77           H  
ATOM   1075 3HG2 VAL A  69      -1.585  16.590  26.538  1.00  0.77           H  
ATOM   1076  N   HIS A  70       2.640  15.469  25.140  1.00  0.79           N  
ATOM   1077  CA  HIS A  70       4.005  15.314  24.676  1.00  0.79           C  
ATOM   1078  C   HIS A  70       4.404  13.836  24.628  1.00  0.79           C  
ATOM   1079  O   HIS A  70       5.073  13.427  23.681  1.00  0.79           O  
ATOM   1080  CB  HIS A  70       4.966  16.124  25.547  1.00  0.79           C  
ATOM   1081  CG  HIS A  70       4.851  17.609  25.310  1.00  0.79           C  
ATOM   1082  ND1 HIS A  70       3.848  18.369  25.858  1.00  0.79           N  
ATOM   1083  CD2 HIS A  70       5.615  18.459  24.582  1.00  0.79           C  
ATOM   1084  CE1 HIS A  70       3.992  19.627  25.481  1.00  0.79           C  
ATOM   1085  NE2 HIS A  70       5.059  19.711  24.702  1.00  0.79           N  
ATOM   1086  H   HIS A  70       2.466  15.897  26.052  1.00  0.79           H  
ATOM   1087  HA  HIS A  70       4.084  15.705  23.664  1.00  0.79           H  
ATOM   1088 1HB  HIS A  70       4.747  15.927  26.603  1.00  0.79           H  
ATOM   1089 2HB  HIS A  70       5.993  15.812  25.356  1.00  0.79           H  
ATOM   1090  HD1 HIS A  70       3.111  18.020  26.466  1.00  0.79           H  
ATOM   1091  HD2 HIS A  70       6.509  18.315  23.976  1.00  0.79           H  
ATOM   1092  HE1 HIS A  70       3.287  20.388  25.815  1.00  0.79           H  
ATOM   1093  N   ASP A  71       3.962  13.012  25.602  1.00  0.82           N  
ATOM   1094  CA  ASP A  71       4.279  11.578  25.553  1.00  0.82           C  
ATOM   1095  C   ASP A  71       3.695  10.935  24.297  1.00  0.82           C  
ATOM   1096  O   ASP A  71       4.325  10.066  23.681  1.00  0.82           O  
ATOM   1097  CB  ASP A  71       3.737  10.844  26.789  1.00  0.82           C  
ATOM   1098  CG  ASP A  71       4.111   9.341  26.834  1.00  0.82           C  
ATOM   1099  OD1 ASP A  71       5.267   9.026  26.934  1.00  0.82           O  
ATOM   1100  OD2 ASP A  71       3.201   8.518  26.780  1.00  0.82           O  
ATOM   1101  H   ASP A  71       3.446  13.382  26.399  1.00  0.82           H  
ATOM   1102  HA  ASP A  71       5.362  11.465  25.526  1.00  0.82           H  
ATOM   1103 1HB  ASP A  71       4.096  11.337  27.694  1.00  0.82           H  
ATOM   1104 2HB  ASP A  71       2.651  10.919  26.790  1.00  0.82           H  
ATOM   1105  N   LEU A  72       2.504  11.383  23.879  1.00  0.86           N  
ATOM   1106  CA  LEU A  72       1.936  10.854  22.651  1.00  0.86           C  
ATOM   1107  C   LEU A  72       2.869  11.161  21.507  1.00  0.86           C  
ATOM   1108  O   LEU A  72       3.297  10.256  20.785  1.00  0.86           O  
ATOM   1109  CB  LEU A  72       0.551  11.451  22.376  1.00  0.86           C  
ATOM   1110  CG  LEU A  72      -0.039  11.075  21.011  1.00  0.86           C  
ATOM   1111  CD1 LEU A  72      -0.155   9.559  20.903  1.00  0.86           C  
ATOM   1112  CD2 LEU A  72      -1.407  11.739  20.834  1.00  0.86           C  
ATOM   1113  H   LEU A  72       1.988  12.063  24.432  1.00  0.86           H  
ATOM   1114  HA  LEU A  72       1.835   9.783  22.738  1.00  0.86           H  
ATOM   1115 1HB  LEU A  72      -0.120  11.117  23.144  1.00  0.86           H  
ATOM   1116 2HB  LEU A  72       0.615  12.534  22.429  1.00  0.86           H  
ATOM   1117  HG  LEU A  72       0.623  11.426  20.243  1.00  0.86           H  
ATOM   1118 1HD1 LEU A  72      -0.547   9.292  19.926  1.00  0.86           H  
ATOM   1119 2HD1 LEU A  72       0.834   9.118  21.023  1.00  0.86           H  
ATOM   1120 3HD1 LEU A  72      -0.815   9.181  21.666  1.00  0.86           H  
ATOM   1121 1HD2 LEU A  72      -1.821  11.478  19.859  1.00  0.86           H  
ATOM   1122 2HD2 LEU A  72      -2.066  11.391  21.613  1.00  0.86           H  
ATOM   1123 3HD2 LEU A  72      -1.303  12.811  20.905  1.00  0.86           H  
ATOM   1124  N   TYR A  73       3.254  12.418  21.388  1.00  0.92           N  
ATOM   1125  CA  TYR A  73       4.164  12.823  20.338  1.00  0.92           C  
ATOM   1126  C   TYR A  73       5.486  12.062  20.339  1.00  0.92           C  
ATOM   1127  O   TYR A  73       5.920  11.589  19.281  1.00  0.92           O  
ATOM   1128  CB  TYR A  73       4.405  14.306  20.416  1.00  0.92           C  
ATOM   1129  CG  TYR A  73       5.496  14.761  19.534  1.00  0.92           C  
ATOM   1130  CD1 TYR A  73       5.325  14.885  18.161  1.00  0.92           C  
ATOM   1131  CD2 TYR A  73       6.695  15.095  20.122  1.00  0.92           C  
ATOM   1132  CE1 TYR A  73       6.375  15.341  17.391  1.00  0.92           C  
ATOM   1133  CE2 TYR A  73       7.724  15.548  19.366  1.00  0.92           C  
ATOM   1134  CZ  TYR A  73       7.579  15.673  18.009  1.00  0.92           C  
ATOM   1135  OH  TYR A  73       8.638  16.149  17.278  1.00  0.92           O  
ATOM   1136  H   TYR A  73       2.881  13.119  22.034  1.00  0.92           H  
ATOM   1137  HA  TYR A  73       3.679  12.627  19.387  1.00  0.92           H  
ATOM   1138 1HB  TYR A  73       3.494  14.837  20.149  1.00  0.92           H  
ATOM   1139 2HB  TYR A  73       4.654  14.575  21.437  1.00  0.92           H  
ATOM   1140  HD1 TYR A  73       4.382  14.629  17.696  1.00  0.92           H  
ATOM   1141  HD2 TYR A  73       6.813  15.001  21.204  1.00  0.92           H  
ATOM   1142  HE1 TYR A  73       6.265  15.449  16.307  1.00  0.92           H  
ATOM   1143  HE2 TYR A  73       8.665  15.813  19.840  1.00  0.92           H  
ATOM   1144  HH  TYR A  73       8.475  15.990  16.312  1.00  0.92           H  
ATOM   1145  N   GLU A  74       6.149  11.967  21.489  1.00  0.99           N  
ATOM   1146  CA  GLU A  74       7.440  11.292  21.514  1.00  0.99           C  
ATOM   1147  C   GLU A  74       7.305   9.830  21.095  1.00  0.99           C  
ATOM   1148  O   GLU A  74       8.157   9.307  20.381  1.00  0.99           O  
ATOM   1149  CB  GLU A  74       8.113  11.412  22.885  1.00  0.99           C  
ATOM   1150  CG  GLU A  74       8.616  12.831  23.211  1.00  0.99           C  
ATOM   1151  CD  GLU A  74       9.326  12.946  24.557  1.00  0.99           C  
ATOM   1152  OE1 GLU A  74       9.330  11.992  25.299  1.00  0.99           O  
ATOM   1153  OE2 GLU A  74       9.875  13.992  24.826  1.00  0.99           O  
ATOM   1154  H   GLU A  74       5.753  12.371  22.339  1.00  0.99           H  
ATOM   1155  HA  GLU A  74       8.087  11.785  20.789  1.00  0.99           H  
ATOM   1156 1HB  GLU A  74       7.397  11.125  23.660  1.00  0.99           H  
ATOM   1157 2HB  GLU A  74       8.955  10.724  22.942  1.00  0.99           H  
ATOM   1158 1HG  GLU A  74       9.298  13.150  22.424  1.00  0.99           H  
ATOM   1159 2HG  GLU A  74       7.760  13.507  23.203  1.00  0.99           H  
ATOM   1160  N   GLY A  75       6.215   9.176  21.495  1.00  1.08           N  
ATOM   1161  CA  GLY A  75       5.963   7.799  21.083  1.00  1.08           C  
ATOM   1162  C   GLY A  75       5.841   7.736  19.558  1.00  1.08           C  
ATOM   1163  O   GLY A  75       6.491   6.923  18.890  1.00  1.08           O  
ATOM   1164  H   GLY A  75       5.540   9.633  22.111  1.00  1.08           H  
ATOM   1165 1HA  GLY A  75       6.772   7.157  21.424  1.00  1.08           H  
ATOM   1166 2HA  GLY A  75       5.040   7.450  21.543  1.00  1.08           H  
ATOM   1167  N   LEU A  76       5.009   8.623  19.018  1.00  1.17           N  
ATOM   1168  CA  LEU A  76       4.714   8.725  17.597  1.00  1.17           C  
ATOM   1169  C   LEU A  76       5.919   9.092  16.758  1.00  1.17           C  
ATOM   1170  O   LEU A  76       5.968   8.777  15.577  1.00  1.17           O  
ATOM   1171  CB  LEU A  76       3.660   9.774  17.376  1.00  1.17           C  
ATOM   1172  CG  LEU A  76       2.305   9.462  17.890  1.00  1.17           C  
ATOM   1173  CD1 LEU A  76       1.541  10.637  17.749  1.00  1.17           C  
ATOM   1174  CD2 LEU A  76       1.719   8.381  17.145  1.00  1.17           C  
ATOM   1175  H   LEU A  76       4.524   9.267  19.647  1.00  1.17           H  
ATOM   1176  HA  LEU A  76       4.340   7.761  17.258  1.00  1.17           H  
ATOM   1177 1HB  LEU A  76       3.986  10.686  17.862  1.00  1.17           H  
ATOM   1178 2HB  LEU A  76       3.585   9.967  16.322  1.00  1.17           H  
ATOM   1179  HG  LEU A  76       2.338   9.184  18.928  1.00  1.17           H  
ATOM   1180 1HD1 LEU A  76       0.537  10.468  18.097  1.00  1.17           H  
ATOM   1181 2HD1 LEU A  76       2.013  11.414  18.333  1.00  1.17           H  
ATOM   1182 3HD1 LEU A  76       1.535  10.916  16.718  1.00  1.17           H  
ATOM   1183 1HD2 LEU A  76       0.725   8.214  17.520  1.00  1.17           H  
ATOM   1184 2HD2 LEU A  76       1.675   8.647  16.112  1.00  1.17           H  
ATOM   1185 3HD2 LEU A  76       2.319   7.496  17.275  1.00  1.17           H  
ATOM   1186  N   LYS A  77       6.915   9.729  17.359  1.00  1.24           N  
ATOM   1187  CA  LYS A  77       8.127  10.107  16.644  1.00  1.24           C  
ATOM   1188  C   LYS A  77       8.791   8.887  15.985  1.00  1.24           C  
ATOM   1189  O   LYS A  77       9.511   9.038  14.998  1.00  1.24           O  
ATOM   1190  CB  LYS A  77       9.112  10.820  17.575  1.00  1.24           C  
ATOM   1191  CG  LYS A  77      10.410  11.315  16.902  1.00  1.24           C  
ATOM   1192  CD  LYS A  77      10.175  12.451  15.877  1.00  1.24           C  
ATOM   1193  CE  LYS A  77      11.522  12.958  15.314  1.00  1.24           C  
ATOM   1194  NZ  LYS A  77      11.357  14.001  14.244  1.00  1.24           N  
ATOM   1195  H   LYS A  77       6.805  10.009  18.333  1.00  1.24           H  
ATOM   1196  HA  LYS A  77       7.852  10.802  15.852  1.00  1.24           H  
ATOM   1197 1HB  LYS A  77       8.613  11.671  18.046  1.00  1.24           H  
ATOM   1198 2HB  LYS A  77       9.401  10.135  18.371  1.00  1.24           H  
ATOM   1199 1HG  LYS A  77      11.090  11.672  17.674  1.00  1.24           H  
ATOM   1200 2HG  LYS A  77      10.882  10.475  16.391  1.00  1.24           H  
ATOM   1201 1HD  LYS A  77       9.559  12.087  15.056  1.00  1.24           H  
ATOM   1202 2HD  LYS A  77       9.653  13.289  16.355  1.00  1.24           H  
ATOM   1203 1HE  LYS A  77      12.106  13.383  16.128  1.00  1.24           H  
ATOM   1204 2HE  LYS A  77      12.063  12.113  14.894  1.00  1.24           H  
ATOM   1205 1HZ  LYS A  77      12.251  14.300  13.907  1.00  1.24           H  
ATOM   1206 2HZ  LYS A  77      10.827  13.627  13.482  1.00  1.24           H  
ATOM   1207 3HZ  LYS A  77      10.857  14.836  14.606  1.00  1.24           H  
ATOM   1208  N   GLU A  78       8.589   7.678  16.532  1.00  1.29           N  
ATOM   1209  CA  GLU A  78       9.200   6.488  15.938  1.00  1.29           C  
ATOM   1210  C   GLU A  78       8.355   5.875  14.797  1.00  1.29           C  
ATOM   1211  O   GLU A  78       8.751   4.868  14.205  1.00  1.29           O  
ATOM   1212  CB  GLU A  78       9.477   5.426  17.006  1.00  1.29           C  
ATOM   1213  CG  GLU A  78      10.534   5.839  18.034  1.00  1.29           C  
ATOM   1214  CD  GLU A  78      10.838   4.766  19.066  1.00  1.29           C  
ATOM   1215  OE1 GLU A  78      10.254   3.709  19.003  1.00  1.29           O  
ATOM   1216  OE2 GLU A  78      11.663   5.013  19.916  1.00  1.29           O  
ATOM   1217  H   GLU A  78       7.976   7.574  17.346  1.00  1.29           H  
ATOM   1218  HA  GLU A  78      10.159   6.783  15.511  1.00  1.29           H  
ATOM   1219 1HB  GLU A  78       8.551   5.213  17.544  1.00  1.29           H  
ATOM   1220 2HB  GLU A  78       9.803   4.502  16.530  1.00  1.29           H  
ATOM   1221 1HG  GLU A  78      11.452   6.093  17.508  1.00  1.29           H  
ATOM   1222 2HG  GLU A  78      10.181   6.737  18.546  1.00  1.29           H  
ATOM   1223  N   LEU A  79       7.187   6.455  14.515  1.00  1.28           N  
ATOM   1224  CA  LEU A  79       6.283   5.975  13.471  1.00  1.28           C  
ATOM   1225  C   LEU A  79       6.239   6.933  12.279  1.00  1.28           C  
ATOM   1226  O   LEU A  79       6.336   8.151  12.432  1.00  1.28           O  
ATOM   1227  CB  LEU A  79       4.874   5.816  14.031  1.00  1.28           C  
ATOM   1228  CG  LEU A  79       4.713   4.878  15.205  1.00  1.28           C  
ATOM   1229  CD1 LEU A  79       3.287   4.908  15.638  1.00  1.28           C  
ATOM   1230  CD2 LEU A  79       5.127   3.488  14.809  1.00  1.28           C  
ATOM   1231  H   LEU A  79       6.908   7.288  15.025  1.00  1.28           H  
ATOM   1232  HA  LEU A  79       6.637   5.006  13.121  1.00  1.28           H  
ATOM   1233 1HB  LEU A  79       4.561   6.791  14.379  1.00  1.28           H  
ATOM   1234 2HB  LEU A  79       4.204   5.496  13.232  1.00  1.28           H  
ATOM   1235  HG  LEU A  79       5.332   5.224  16.039  1.00  1.28           H  
ATOM   1236 1HD1 LEU A  79       3.147   4.256  16.495  1.00  1.28           H  
ATOM   1237 2HD1 LEU A  79       3.032   5.911  15.907  1.00  1.28           H  
ATOM   1238 3HD1 LEU A  79       2.656   4.577  14.815  1.00  1.28           H  
ATOM   1239 1HD2 LEU A  79       5.005   2.814  15.657  1.00  1.28           H  
ATOM   1240 2HD2 LEU A  79       4.509   3.149  13.990  1.00  1.28           H  
ATOM   1241 3HD2 LEU A  79       6.173   3.493  14.495  1.00  1.28           H  
ATOM   1242  N   ASP A  80       6.015   6.408  11.080  1.00  1.23           N  
ATOM   1243  CA  ASP A  80       5.933   7.285   9.910  1.00  1.23           C  
ATOM   1244  C   ASP A  80       4.560   7.965   9.823  1.00  1.23           C  
ATOM   1245  O   ASP A  80       3.724   7.606   8.982  1.00  1.23           O  
ATOM   1246  CB  ASP A  80       6.220   6.489   8.625  1.00  1.23           C  
ATOM   1247  CG  ASP A  80       6.404   7.364   7.365  1.00  1.23           C  
ATOM   1248  OD1 ASP A  80       6.663   8.532   7.502  1.00  1.23           O  
ATOM   1249  OD2 ASP A  80       6.291   6.843   6.272  1.00  1.23           O  
ATOM   1250  H   ASP A  80       5.923   5.406  10.977  1.00  1.23           H  
ATOM   1251  HA  ASP A  80       6.690   8.064  10.007  1.00  1.23           H  
ATOM   1252 1HB  ASP A  80       7.125   5.897   8.765  1.00  1.23           H  
ATOM   1253 2HB  ASP A  80       5.406   5.792   8.439  1.00  1.23           H  
ATOM   1254  N   ILE A  81       4.344   8.954  10.701  1.00  1.13           N  
ATOM   1255  CA  ILE A  81       3.038   9.601  10.801  1.00  1.13           C  
ATOM   1256  C   ILE A  81       2.883  10.659   9.731  1.00  1.13           C  
ATOM   1257  O   ILE A  81       3.693  11.580   9.631  1.00  1.13           O  
ATOM   1258  CB  ILE A  81       2.794  10.309  12.160  1.00  1.13           C  
ATOM   1259  CG1 ILE A  81       3.002   9.357  13.360  1.00  1.13           C  
ATOM   1260  CG2 ILE A  81       1.371  10.879  12.170  1.00  1.13           C  
ATOM   1261  CD1 ILE A  81       2.206   8.115  13.327  1.00  1.13           C  
ATOM   1262  H   ILE A  81       5.103   9.176  11.346  1.00  1.13           H  
ATOM   1263  HA  ILE A  81       2.258   8.870  10.652  1.00  1.13           H  
ATOM   1264  HB  ILE A  81       3.507  11.121  12.277  1.00  1.13           H  
ATOM   1265 1HG1 ILE A  81       4.061   9.102  13.449  1.00  1.13           H  
ATOM   1266 2HG1 ILE A  81       2.706   9.905  14.243  1.00  1.13           H  
ATOM   1267 1HG2 ILE A  81       1.186  11.396  13.109  1.00  1.13           H  
ATOM   1268 2HG2 ILE A  81       1.244  11.577  11.354  1.00  1.13           H  
ATOM   1269 3HG2 ILE A  81       0.662  10.065  12.047  1.00  1.13           H  
ATOM   1270 1HD1 ILE A  81       2.384   7.532  14.214  1.00  1.13           H  
ATOM   1271 2HD1 ILE A  81       1.158   8.331  13.249  1.00  1.13           H  
ATOM   1272 3HD1 ILE A  81       2.529   7.574  12.488  1.00  1.13           H  
ATOM   1273  N   GLU A  82       1.838  10.501   8.929  1.00  1.01           N  
ATOM   1274  CA  GLU A  82       1.525  11.410   7.845  1.00  1.01           C  
ATOM   1275  C   GLU A  82       0.390  12.358   8.218  1.00  1.01           C  
ATOM   1276  O   GLU A  82       0.397  13.539   7.855  1.00  1.01           O  
ATOM   1277  CB  GLU A  82       1.114  10.605   6.612  1.00  1.01           C  
ATOM   1278  CG  GLU A  82       0.800  11.408   5.352  1.00  1.01           C  
ATOM   1279  CD  GLU A  82       0.484  10.517   4.162  1.00  1.01           C  
ATOM   1280  OE1 GLU A  82      -0.464   9.756   4.222  1.00  1.01           O  
ATOM   1281  OE2 GLU A  82       1.232  10.557   3.203  1.00  1.01           O  
ATOM   1282  H   GLU A  82       1.235   9.700   9.084  1.00  1.01           H  
ATOM   1283  HA  GLU A  82       2.418  11.983   7.632  1.00  1.01           H  
ATOM   1284 1HB  GLU A  82       1.915   9.914   6.369  1.00  1.01           H  
ATOM   1285 2HB  GLU A  82       0.235  10.004   6.853  1.00  1.01           H  
ATOM   1286 1HG  GLU A  82      -0.051  12.061   5.547  1.00  1.01           H  
ATOM   1287 2HG  GLU A  82       1.654  12.030   5.102  1.00  1.01           H  
ATOM   1288  N   THR A  83      -0.599  11.810   8.912  1.00  0.90           N  
ATOM   1289  CA  THR A  83      -1.788  12.572   9.266  1.00  0.90           C  
ATOM   1290  C   THR A  83      -2.145  12.525  10.747  1.00  0.90           C  
ATOM   1291  O   THR A  83      -2.100  11.469  11.381  1.00  0.90           O  
ATOM   1292  CB  THR A  83      -2.997  12.104   8.417  1.00  0.90           C  
ATOM   1293  OG1 THR A  83      -2.743  12.348   7.024  1.00  0.90           O  
ATOM   1294  CG2 THR A  83      -4.302  12.779   8.863  1.00  0.90           C  
ATOM   1295  H   THR A  83      -0.524  10.826   9.174  1.00  0.90           H  
ATOM   1296  HA  THR A  83      -1.602  13.614   9.018  1.00  0.90           H  
ATOM   1297  HB  THR A  83      -3.106  11.043   8.541  1.00  0.90           H  
ATOM   1298  HG1 THR A  83      -1.918  11.926   6.761  1.00  0.90           H  
ATOM   1299 1HG2 THR A  83      -5.131  12.415   8.263  1.00  0.90           H  
ATOM   1300 2HG2 THR A  83      -4.480  12.545   9.890  1.00  0.90           H  
ATOM   1301 3HG2 THR A  83      -4.227  13.832   8.765  1.00  0.90           H  
ATOM   1302  N   LEU A  84      -2.491  13.693  11.280  1.00  0.81           N  
ATOM   1303  CA  LEU A  84      -2.998  13.827  12.647  1.00  0.81           C  
ATOM   1304  C   LEU A  84      -4.442  14.286  12.665  1.00  0.81           C  
ATOM   1305  O   LEU A  84      -4.767  15.323  12.087  1.00  0.81           O  
ATOM   1306  CB  LEU A  84      -2.182  14.839  13.447  1.00  0.81           C  
ATOM   1307  CG  LEU A  84      -2.778  15.215  14.863  1.00  0.81           C  
ATOM   1308  CD1 LEU A  84      -2.794  13.991  15.821  1.00  0.81           C  
ATOM   1309  CD2 LEU A  84      -1.969  16.377  15.457  1.00  0.81           C  
ATOM   1310  H   LEU A  84      -2.437  14.521  10.678  1.00  0.81           H  
ATOM   1311  HA  LEU A  84      -2.946  12.856  13.139  1.00  0.81           H  
ATOM   1312 1HB  LEU A  84      -1.198  14.433  13.595  1.00  0.81           H  
ATOM   1313 2HB  LEU A  84      -2.095  15.754  12.866  1.00  0.81           H  
ATOM   1314  HG  LEU A  84      -3.813  15.539  14.732  1.00  0.81           H  
ATOM   1315 1HD1 LEU A  84      -3.232  14.292  16.775  1.00  0.81           H  
ATOM   1316 2HD1 LEU A  84      -3.395  13.192  15.388  1.00  0.81           H  
ATOM   1317 3HD1 LEU A  84      -1.802  13.635  15.985  1.00  0.81           H  
ATOM   1318 1HD2 LEU A  84      -2.411  16.653  16.405  1.00  0.81           H  
ATOM   1319 2HD2 LEU A  84      -0.942  16.083  15.609  1.00  0.81           H  
ATOM   1320 3HD2 LEU A  84      -2.005  17.227  14.785  1.00  0.81           H  
ATOM   1321  N   ILE A  85      -5.306  13.525  13.327  1.00  0.74           N  
ATOM   1322  CA  ILE A  85      -6.702  13.904  13.432  1.00  0.74           C  
ATOM   1323  C   ILE A  85      -7.078  14.193  14.888  1.00  0.74           C  
ATOM   1324  O   ILE A  85      -7.020  13.339  15.785  1.00  0.74           O  
ATOM   1325  CB  ILE A  85      -7.613  12.830  12.807  1.00  0.74           C  
ATOM   1326  CG1 ILE A  85      -7.197  12.646  11.327  1.00  0.74           C  
ATOM   1327  CG2 ILE A  85      -9.089  13.267  12.929  1.00  0.74           C  
ATOM   1328  CD1 ILE A  85      -7.842  11.523  10.614  1.00  0.74           C  
ATOM   1329  H   ILE A  85      -4.986  12.664  13.753  1.00  0.74           H  
ATOM   1330  HA  ILE A  85      -6.850  14.825  12.886  1.00  0.74           H  
ATOM   1331  HB  ILE A  85      -7.467  11.883  13.309  1.00  0.74           H  
ATOM   1332 1HG1 ILE A  85      -7.397  13.558  10.786  1.00  0.74           H  
ATOM   1333 2HG1 ILE A  85      -6.143  12.458  11.315  1.00  0.74           H  
ATOM   1334 1HG2 ILE A  85      -9.736  12.515  12.480  1.00  0.74           H  
ATOM   1335 2HG2 ILE A  85      -9.347  13.385  13.983  1.00  0.74           H  
ATOM   1336 3HG2 ILE A  85      -9.228  14.221  12.415  1.00  0.74           H  
ATOM   1337 1HD1 ILE A  85      -7.461  11.467   9.593  1.00  0.74           H  
ATOM   1338 2HD1 ILE A  85      -7.626  10.596  11.133  1.00  0.74           H  
ATOM   1339 3HD1 ILE A  85      -8.897  11.688  10.589  1.00  0.74           H  
ATOM   1340  N   ASN A  86      -7.444  15.437  15.123  1.00  0.71           N  
ATOM   1341  CA  ASN A  86      -7.777  15.920  16.448  1.00  0.71           C  
ATOM   1342  C   ASN A  86      -9.273  15.865  16.789  1.00  0.71           C  
ATOM   1343  O   ASN A  86      -9.951  16.898  16.724  1.00  0.71           O  
ATOM   1344  CB  ASN A  86      -7.202  17.295  16.664  1.00  0.71           C  
ATOM   1345  CG  ASN A  86      -5.686  17.279  16.739  1.00  0.71           C  
ATOM   1346  OD1 ASN A  86      -5.091  16.404  17.382  1.00  0.71           O  
ATOM   1347  ND2 ASN A  86      -5.062  18.218  16.089  1.00  0.71           N  
ATOM   1348  H   ASN A  86      -7.473  16.093  14.346  1.00  0.71           H  
ATOM   1349  HA  ASN A  86      -7.259  15.300  17.151  1.00  0.71           H  
ATOM   1350 1HB  ASN A  86      -7.500  17.950  15.864  1.00  0.71           H  
ATOM   1351 2HB  ASN A  86      -7.594  17.703  17.591  1.00  0.71           H  
ATOM   1352 1HD2 ASN A  86      -4.065  18.254  16.088  1.00  0.71           H  
ATOM   1353 2HD2 ASN A  86      -5.584  18.918  15.571  1.00  0.71           H  
ATOM   1354  N   ASN A  87      -9.813  14.656  17.079  1.00  0.71           N  
ATOM   1355  CA  ASN A  87     -11.228  14.545  17.436  1.00  0.71           C  
ATOM   1356  C   ASN A  87     -11.419  14.608  18.954  1.00  0.71           C  
ATOM   1357  O   ASN A  87     -12.548  14.729  19.434  1.00  0.71           O  
ATOM   1358  CB  ASN A  87     -11.865  13.261  16.903  1.00  0.71           C  
ATOM   1359  CG  ASN A  87     -13.399  13.293  16.932  1.00  0.71           C  
ATOM   1360  OD1 ASN A  87     -14.039  14.198  16.400  1.00  0.71           O  
ATOM   1361  ND2 ASN A  87     -13.992  12.322  17.593  1.00  0.71           N  
ATOM   1362  H   ASN A  87      -9.253  13.802  17.122  1.00  0.71           H  
ATOM   1363  HA  ASN A  87     -11.760  15.390  17.016  1.00  0.71           H  
ATOM   1364 1HB  ASN A  87     -11.520  13.066  15.887  1.00  0.71           H  
ATOM   1365 2HB  ASN A  87     -11.585  12.429  17.507  1.00  0.71           H  
ATOM   1366 1HD2 ASN A  87     -14.989  12.309  17.680  1.00  0.71           H  
ATOM   1367 2HD2 ASN A  87     -13.443  11.608  18.047  1.00  0.71           H  
ATOM   1368  N   ALA A  88     -10.325  14.557  19.727  1.00  0.73           N  
ATOM   1369  CA  ALA A  88     -10.488  14.600  21.180  1.00  0.73           C  
ATOM   1370  C   ALA A  88     -11.166  15.890  21.609  1.00  0.73           C  
ATOM   1371  O   ALA A  88     -10.887  16.960  21.062  1.00  0.73           O  
ATOM   1372  CB  ALA A  88      -9.151  14.492  21.885  1.00  0.73           C  
ATOM   1373  H   ALA A  88      -9.396  14.424  19.312  1.00  0.73           H  
ATOM   1374  HA  ALA A  88     -11.121  13.766  21.476  1.00  0.73           H  
ATOM   1375 1HB  ALA A  88      -9.312  14.512  22.960  1.00  0.73           H  
ATOM   1376 2HB  ALA A  88      -8.680  13.562  21.609  1.00  0.73           H  
ATOM   1377 3HB  ALA A  88      -8.514  15.327  21.597  1.00  0.73           H  
ATOM   1378  N   GLY A  89     -12.026  15.796  22.617  1.00  0.79           N  
ATOM   1379  CA  GLY A  89     -12.671  16.987  23.135  1.00  0.79           C  
ATOM   1380  C   GLY A  89     -13.763  16.712  24.163  1.00  0.79           C  
ATOM   1381  O   GLY A  89     -14.126  15.562  24.430  1.00  0.79           O  
ATOM   1382  H   GLY A  89     -12.235  14.897  23.018  1.00  0.79           H  
ATOM   1383 1HA  GLY A  89     -11.908  17.614  23.582  1.00  0.79           H  
ATOM   1384 2HA  GLY A  89     -13.090  17.556  22.308  1.00  0.79           H  
ATOM   1385  N   VAL A  90     -14.264  17.799  24.737  1.00  0.87           N  
ATOM   1386  CA  VAL A  90     -15.311  17.794  25.761  1.00  0.87           C  
ATOM   1387  C   VAL A  90     -16.285  18.987  25.685  1.00  0.87           C  
ATOM   1388  O   VAL A  90     -15.876  20.113  25.399  1.00  0.87           O  
ATOM   1389  CB  VAL A  90     -14.610  17.741  27.125  1.00  0.87           C  
ATOM   1390  CG1 VAL A  90     -13.676  18.901  27.219  1.00  0.87           C  
ATOM   1391  CG2 VAL A  90     -15.617  17.825  28.252  1.00  0.87           C  
ATOM   1392  H   VAL A  90     -13.848  18.685  24.456  1.00  0.87           H  
ATOM   1393  HA  VAL A  90     -15.891  16.878  25.639  1.00  0.87           H  
ATOM   1394  HB  VAL A  90     -14.039  16.819  27.207  1.00  0.87           H  
ATOM   1395 1HG1 VAL A  90     -13.170  18.878  28.181  1.00  0.87           H  
ATOM   1396 2HG1 VAL A  90     -12.942  18.855  26.422  1.00  0.87           H  
ATOM   1397 3HG1 VAL A  90     -14.239  19.802  27.110  1.00  0.87           H  
ATOM   1398 1HG2 VAL A  90     -15.095  17.795  29.205  1.00  0.87           H  
ATOM   1399 2HG2 VAL A  90     -16.169  18.758  28.186  1.00  0.87           H  
ATOM   1400 3HG2 VAL A  90     -16.310  16.987  28.192  1.00  0.87           H  
ATOM   1401  N   GLY A  91     -17.585  18.738  25.927  1.00  0.96           N  
ATOM   1402  CA  GLY A  91     -18.575  19.825  25.951  1.00  0.96           C  
ATOM   1403  C   GLY A  91     -19.028  20.192  27.361  1.00  0.96           C  
ATOM   1404  O   GLY A  91     -18.556  19.619  28.341  1.00  0.96           O  
ATOM   1405  H   GLY A  91     -17.879  17.793  26.129  1.00  0.96           H  
ATOM   1406 1HA  GLY A  91     -18.153  20.704  25.486  1.00  0.96           H  
ATOM   1407 2HA  GLY A  91     -19.444  19.542  25.362  1.00  0.96           H  
ATOM   1408  N   ASP A  92     -19.959  21.145  27.449  1.00  1.06           N  
ATOM   1409  CA  ASP A  92     -20.512  21.619  28.720  1.00  1.06           C  
ATOM   1410  C   ASP A  92     -21.797  22.388  28.503  1.00  1.06           C  
ATOM   1411  O   ASP A  92     -21.759  23.492  27.980  1.00  1.06           O  
ATOM   1412  CB  ASP A  92     -19.530  22.502  29.464  1.00  1.06           C  
ATOM   1413  CG  ASP A  92     -19.980  22.912  30.870  1.00  1.06           C  
ATOM   1414  OD1 ASP A  92     -21.106  22.619  31.273  1.00  1.06           O  
ATOM   1415  OD2 ASP A  92     -19.179  23.486  31.561  1.00  1.06           O  
ATOM   1416  H   ASP A  92     -20.302  21.563  26.595  1.00  1.06           H  
ATOM   1417  HA  ASP A  92     -20.737  20.750  29.340  1.00  1.06           H  
ATOM   1418 1HB  ASP A  92     -18.625  21.934  29.585  1.00  1.06           H  
ATOM   1419 2HB  ASP A  92     -19.305  23.395  28.880  1.00  1.06           H  
ATOM   1420  N   PHE A  93     -22.923  21.794  28.866  1.00  1.16           N  
ATOM   1421  CA  PHE A  93     -24.227  22.396  28.625  1.00  1.16           C  
ATOM   1422  C   PHE A  93     -24.855  23.067  29.855  1.00  1.16           C  
ATOM   1423  O   PHE A  93     -26.046  23.398  29.851  1.00  1.16           O  
ATOM   1424  CB  PHE A  93     -25.124  21.327  28.055  1.00  1.16           C  
ATOM   1425  CG  PHE A  93     -24.639  20.921  26.712  1.00  1.16           C  
ATOM   1426  CD1 PHE A  93     -23.669  19.943  26.560  1.00  1.16           C  
ATOM   1427  CD2 PHE A  93     -25.151  21.521  25.601  1.00  1.16           C  
ATOM   1428  CE1 PHE A  93     -23.219  19.606  25.303  1.00  1.16           C  
ATOM   1429  CE2 PHE A  93     -24.723  21.185  24.347  1.00  1.16           C  
ATOM   1430  CZ  PHE A  93     -23.755  20.233  24.195  1.00  1.16           C  
ATOM   1431  H   PHE A  93     -22.875  20.895  29.324  1.00  1.16           H  
ATOM   1432  HA  PHE A  93     -24.102  23.152  27.856  1.00  1.16           H  
ATOM   1433 1HB  PHE A  93     -25.144  20.453  28.710  1.00  1.16           H  
ATOM   1434 2HB  PHE A  93     -26.132  21.717  27.960  1.00  1.16           H  
ATOM   1435  HD1 PHE A  93     -23.254  19.451  27.444  1.00  1.16           H  
ATOM   1436  HD2 PHE A  93     -25.904  22.278  25.735  1.00  1.16           H  
ATOM   1437  HE1 PHE A  93     -22.449  18.840  25.180  1.00  1.16           H  
ATOM   1438  HE2 PHE A  93     -25.145  21.677  23.473  1.00  1.16           H  
ATOM   1439  HZ  PHE A  93     -23.417  19.972  23.206  1.00  1.16           H  
ATOM   1440  N   ASP A  94     -24.070  23.243  30.919  1.00  1.24           N  
ATOM   1441  CA  ASP A  94     -24.575  23.889  32.130  1.00  1.24           C  
ATOM   1442  C   ASP A  94     -24.748  25.393  31.938  1.00  1.24           C  
ATOM   1443  O   ASP A  94     -24.044  26.018  31.146  1.00  1.24           O  
ATOM   1444  CB  ASP A  94     -23.637  23.645  33.319  1.00  1.24           C  
ATOM   1445  CG  ASP A  94     -23.657  22.196  33.867  1.00  1.24           C  
ATOM   1446  OD1 ASP A  94     -24.665  21.553  33.764  1.00  1.24           O  
ATOM   1447  OD2 ASP A  94     -22.630  21.748  34.383  1.00  1.24           O  
ATOM   1448  H   ASP A  94     -23.079  22.962  30.884  1.00  1.24           H  
ATOM   1449  HA  ASP A  94     -25.550  23.463  32.364  1.00  1.24           H  
ATOM   1450 1HB  ASP A  94     -22.623  23.854  32.995  1.00  1.24           H  
ATOM   1451 2HB  ASP A  94     -23.872  24.347  34.124  1.00  1.24           H  
ATOM   1452  N   LEU A  95     -25.639  26.001  32.718  1.00  1.29           N  
ATOM   1453  CA  LEU A  95     -25.750  27.454  32.674  1.00  1.29           C  
ATOM   1454  C   LEU A  95     -24.395  28.037  32.975  1.00  1.29           C  
ATOM   1455  O   LEU A  95     -23.766  27.678  33.966  1.00  1.29           O  
ATOM   1456  CB  LEU A  95     -26.784  27.981  33.673  1.00  1.29           C  
ATOM   1457  CG  LEU A  95     -26.930  29.523  33.735  1.00  1.29           C  
ATOM   1458  CD1 LEU A  95     -27.478  30.050  32.440  1.00  1.29           C  
ATOM   1459  CD2 LEU A  95     -27.833  29.890  34.897  1.00  1.29           C  
ATOM   1460  H   LEU A  95     -26.223  25.462  33.343  1.00  1.29           H  
ATOM   1461  HA  LEU A  95     -26.044  27.754  31.669  1.00  1.29           H  
ATOM   1462 1HB  LEU A  95     -27.757  27.568  33.415  1.00  1.29           H  
ATOM   1463 2HB  LEU A  95     -26.517  27.635  34.679  1.00  1.29           H  
ATOM   1464  HG  LEU A  95     -25.964  29.966  33.894  1.00  1.29           H  
ATOM   1465 1HD1 LEU A  95     -27.565  31.136  32.500  1.00  1.29           H  
ATOM   1466 2HD1 LEU A  95     -26.805  29.790  31.634  1.00  1.29           H  
ATOM   1467 3HD1 LEU A  95     -28.459  29.616  32.250  1.00  1.29           H  
ATOM   1468 1HD2 LEU A  95     -27.925  30.976  34.958  1.00  1.29           H  
ATOM   1469 2HD2 LEU A  95     -28.818  29.450  34.750  1.00  1.29           H  
ATOM   1470 3HD2 LEU A  95     -27.399  29.510  35.829  1.00  1.29           H  
ATOM   1471  N   VAL A  96     -23.965  28.974  32.147  1.00  1.31           N  
ATOM   1472  CA  VAL A  96     -22.640  29.562  32.247  1.00  1.31           C  
ATOM   1473  C   VAL A  96     -22.329  30.133  33.617  1.00  1.31           C  
ATOM   1474  O   VAL A  96     -21.234  29.942  34.150  1.00  1.31           O  
ATOM   1475  CB  VAL A  96     -22.489  30.655  31.195  1.00  1.31           C  
ATOM   1476  CG1 VAL A  96     -21.198  31.409  31.403  1.00  1.31           C  
ATOM   1477  CG2 VAL A  96     -22.539  30.013  29.840  1.00  1.31           C  
ATOM   1478  H   VAL A  96     -24.560  29.237  31.376  1.00  1.31           H  
ATOM   1479  HA  VAL A  96     -21.927  28.791  32.025  1.00  1.31           H  
ATOM   1480  HB  VAL A  96     -23.307  31.369  31.293  1.00  1.31           H  
ATOM   1481 1HG1 VAL A  96     -21.109  32.188  30.646  1.00  1.31           H  
ATOM   1482 2HG1 VAL A  96     -21.196  31.864  32.393  1.00  1.31           H  
ATOM   1483 3HG1 VAL A  96     -20.357  30.721  31.317  1.00  1.31           H  
ATOM   1484 1HG2 VAL A  96     -22.447  30.785  29.085  1.00  1.31           H  
ATOM   1485 2HG2 VAL A  96     -21.718  29.301  29.749  1.00  1.31           H  
ATOM   1486 3HG2 VAL A  96     -23.486  29.492  29.719  1.00  1.31           H  
ATOM   1487  N   GLN A  97     -23.308  30.790  34.211  1.00  1.29           N  
ATOM   1488  CA  GLN A  97     -23.161  31.416  35.514  1.00  1.29           C  
ATOM   1489  C   GLN A  97     -22.810  30.405  36.614  1.00  1.29           C  
ATOM   1490  O   GLN A  97     -22.262  30.785  37.651  1.00  1.29           O  
ATOM   1491  CB  GLN A  97     -24.468  32.112  35.887  1.00  1.29           C  
ATOM   1492  CG  GLN A  97     -24.803  33.308  35.018  1.00  1.29           C  
ATOM   1493  CD  GLN A  97     -26.136  33.947  35.382  1.00  1.29           C  
ATOM   1494  OE1 GLN A  97     -27.011  33.319  35.985  1.00  1.29           O  
ATOM   1495  NE2 GLN A  97     -26.297  35.212  35.011  1.00  1.29           N  
ATOM   1496  H   GLN A  97     -24.184  30.880  33.723  1.00  1.29           H  
ATOM   1497  HA  GLN A  97     -22.359  32.150  35.456  1.00  1.29           H  
ATOM   1498 1HB  GLN A  97     -25.287  31.397  35.830  1.00  1.29           H  
ATOM   1499 2HB  GLN A  97     -24.411  32.451  36.920  1.00  1.29           H  
ATOM   1500 1HG  GLN A  97     -24.020  34.057  35.134  1.00  1.29           H  
ATOM   1501 2HG  GLN A  97     -24.855  32.979  33.979  1.00  1.29           H  
ATOM   1502 1HE2 GLN A  97     -27.151  35.692  35.219  1.00  1.29           H  
ATOM   1503 2HE2 GLN A  97     -25.564  35.687  34.524  1.00  1.29           H  
ATOM   1504  N   ASP A  98     -23.171  29.135  36.405  1.00  1.24           N  
ATOM   1505  CA  ASP A  98     -22.944  28.069  37.363  1.00  1.24           C  
ATOM   1506  C   ASP A  98     -21.794  27.129  36.983  1.00  1.24           C  
ATOM   1507  O   ASP A  98     -21.645  26.072  37.604  1.00  1.24           O  
ATOM   1508  CB  ASP A  98     -24.211  27.221  37.502  1.00  1.24           C  
ATOM   1509  CG  ASP A  98     -25.399  27.986  38.096  1.00  1.24           C  
ATOM   1510  OD1 ASP A  98     -25.212  28.701  39.050  1.00  1.24           O  
ATOM   1511  OD2 ASP A  98     -26.487  27.838  37.587  1.00  1.24           O  
ATOM   1512  H   ASP A  98     -23.576  28.867  35.512  1.00  1.24           H  
ATOM   1513  HA  ASP A  98     -22.707  28.521  38.325  1.00  1.24           H  
ATOM   1514 1HB  ASP A  98     -24.494  26.851  36.512  1.00  1.24           H  
ATOM   1515 2HB  ASP A  98     -24.000  26.355  38.128  1.00  1.24           H  
ATOM   1516  N   ILE A  99     -20.977  27.465  35.979  1.00  1.17           N  
ATOM   1517  CA  ILE A  99     -19.944  26.494  35.621  1.00  1.17           C  
ATOM   1518  C   ILE A  99     -18.689  26.640  36.473  1.00  1.17           C  
ATOM   1519  O   ILE A  99     -18.036  27.684  36.487  1.00  1.17           O  
ATOM   1520  CB  ILE A  99     -19.511  26.590  34.148  1.00  1.17           C  
ATOM   1521  CG1 ILE A  99     -20.655  26.353  33.221  1.00  1.17           C  
ATOM   1522  CG2 ILE A  99     -18.503  25.515  33.899  1.00  1.17           C  
ATOM   1523  CD1 ILE A  99     -20.330  26.657  31.769  1.00  1.17           C  
ATOM   1524  H   ILE A  99     -21.080  28.343  35.464  1.00  1.17           H  
ATOM   1525  HA  ILE A  99     -20.346  25.494  35.777  1.00  1.17           H  
ATOM   1526  HB  ILE A  99     -19.099  27.571  33.943  1.00  1.17           H  
ATOM   1527 1HG1 ILE A  99     -20.952  25.316  33.289  1.00  1.17           H  
ATOM   1528 2HG1 ILE A  99     -21.479  26.968  33.530  1.00  1.17           H  
ATOM   1529 1HG2 ILE A  99     -18.181  25.545  32.859  1.00  1.17           H  
ATOM   1530 2HG2 ILE A  99     -17.661  25.654  34.548  1.00  1.17           H  
ATOM   1531 3HG2 ILE A  99     -18.960  24.554  34.102  1.00  1.17           H  
ATOM   1532 1HD1 ILE A  99     -21.215  26.458  31.155  1.00  1.17           H  
ATOM   1533 2HD1 ILE A  99     -20.030  27.697  31.662  1.00  1.17           H  
ATOM   1534 3HD1 ILE A  99     -19.514  26.016  31.442  1.00  1.17           H  
ATOM   1535  N   GLU A 100     -18.333  25.567  37.167  1.00  1.09           N  
ATOM   1536  CA  GLU A 100     -17.146  25.559  38.009  1.00  1.09           C  
ATOM   1537  C   GLU A 100     -15.917  25.870  37.164  1.00  1.09           C  
ATOM   1538  O   GLU A 100     -15.722  25.262  36.106  1.00  1.09           O  
ATOM   1539  CB  GLU A 100     -16.992  24.199  38.699  1.00  1.09           C  
ATOM   1540  CG  GLU A 100     -15.842  24.107  39.697  1.00  1.09           C  
ATOM   1541  CD  GLU A 100     -15.759  22.772  40.396  1.00  1.09           C  
ATOM   1542  OE1 GLU A 100     -16.567  21.920  40.116  1.00  1.09           O  
ATOM   1543  OE2 GLU A 100     -14.881  22.607  41.209  1.00  1.09           O  
ATOM   1544  H   GLU A 100     -18.920  24.746  37.122  1.00  1.09           H  
ATOM   1545  HA  GLU A 100     -17.251  26.336  38.769  1.00  1.09           H  
ATOM   1546 1HB  GLU A 100     -17.914  23.956  39.227  1.00  1.09           H  
ATOM   1547 2HB  GLU A 100     -16.836  23.428  37.942  1.00  1.09           H  
ATOM   1548 1HG  GLU A 100     -14.921  24.267  39.178  1.00  1.09           H  
ATOM   1549 2HG  GLU A 100     -15.953  24.898  40.436  1.00  1.09           H  
ATOM   1550  N   LEU A 101     -15.055  26.762  37.647  1.00  1.01           N  
ATOM   1551  CA  LEU A 101     -13.854  27.107  36.893  1.00  1.01           C  
ATOM   1552  C   LEU A 101     -13.036  25.877  36.522  1.00  1.01           C  
ATOM   1553  O   LEU A 101     -12.447  25.828  35.448  1.00  1.01           O  
ATOM   1554  CB  LEU A 101     -12.978  28.095  37.657  1.00  1.01           C  
ATOM   1555  CG  LEU A 101     -11.732  28.547  36.888  1.00  1.01           C  
ATOM   1556  CD1 LEU A 101     -12.171  29.240  35.591  1.00  1.01           C  
ATOM   1557  CD2 LEU A 101     -10.913  29.488  37.764  1.00  1.01           C  
ATOM   1558  H   LEU A 101     -15.254  27.227  38.522  1.00  1.01           H  
ATOM   1559  HA  LEU A 101     -14.166  27.589  35.973  1.00  1.01           H  
ATOM   1560 1HB  LEU A 101     -13.568  28.978  37.893  1.00  1.01           H  
ATOM   1561 2HB  LEU A 101     -12.650  27.633  38.587  1.00  1.01           H  
ATOM   1562  HG  LEU A 101     -11.126  27.677  36.622  1.00  1.01           H  
ATOM   1563 1HD1 LEU A 101     -11.290  29.556  35.030  1.00  1.01           H  
ATOM   1564 2HD1 LEU A 101     -12.749  28.547  34.988  1.00  1.01           H  
ATOM   1565 3HD1 LEU A 101     -12.782  30.109  35.829  1.00  1.01           H  
ATOM   1566 1HD2 LEU A 101     -10.024  29.811  37.221  1.00  1.01           H  
ATOM   1567 2HD2 LEU A 101     -11.515  30.358  38.026  1.00  1.01           H  
ATOM   1568 3HD2 LEU A 101     -10.613  28.967  38.673  1.00  1.01           H  
ATOM   1569  N   GLY A 102     -12.962  24.899  37.422  1.00  0.93           N  
ATOM   1570  CA  GLY A 102     -12.215  23.670  37.174  1.00  0.93           C  
ATOM   1571  C   GLY A 102     -12.738  22.902  35.951  1.00  0.93           C  
ATOM   1572  O   GLY A 102     -11.982  22.220  35.256  1.00  0.93           O  
ATOM   1573  H   GLY A 102     -13.459  25.003  38.294  1.00  0.93           H  
ATOM   1574 1HA  GLY A 102     -11.162  23.913  37.030  1.00  0.93           H  
ATOM   1575 2HA  GLY A 102     -12.279  23.034  38.056  1.00  0.93           H  
ATOM   1576  N   LYS A 103     -14.039  23.003  35.669  1.00  0.87           N  
ATOM   1577  CA  LYS A 103     -14.610  22.282  34.540  1.00  0.87           C  
ATOM   1578  C   LYS A 103     -14.176  23.027  33.294  1.00  0.87           C  
ATOM   1579  O   LYS A 103     -13.750  22.424  32.307  1.00  0.87           O  
ATOM   1580  CB  LYS A 103     -16.138  22.229  34.644  1.00  0.87           C  
ATOM   1581  CG  LYS A 103     -16.871  21.317  33.641  1.00  0.87           C  
ATOM   1582  CD  LYS A 103     -18.395  21.331  33.924  1.00  0.87           C  
ATOM   1583  CE  LYS A 103     -19.183  20.315  33.092  1.00  0.87           C  
ATOM   1584  NZ  LYS A 103     -20.687  20.550  33.181  1.00  0.87           N  
ATOM   1585  H   LYS A 103     -14.639  23.614  36.215  1.00  0.87           H  
ATOM   1586  HA  LYS A 103     -14.204  21.271  34.505  1.00  0.87           H  
ATOM   1587 1HB  LYS A 103     -16.418  21.913  35.648  1.00  0.87           H  
ATOM   1588 2HB  LYS A 103     -16.533  23.239  34.511  1.00  0.87           H  
ATOM   1589 1HG  LYS A 103     -16.708  21.692  32.624  1.00  0.87           H  
ATOM   1590 2HG  LYS A 103     -16.492  20.300  33.708  1.00  0.87           H  
ATOM   1591 1HD  LYS A 103     -18.571  21.136  34.981  1.00  0.87           H  
ATOM   1592 2HD  LYS A 103     -18.787  22.313  33.695  1.00  0.87           H  
ATOM   1593 1HE  LYS A 103     -18.874  20.359  32.048  1.00  0.87           H  
ATOM   1594 2HE  LYS A 103     -18.969  19.322  33.482  1.00  0.87           H  
ATOM   1595 1HZ  LYS A 103     -21.183  19.865  32.642  1.00  0.87           H  
ATOM   1596 2HZ  LYS A 103     -21.048  20.532  34.138  1.00  0.87           H  
ATOM   1597 3HZ  LYS A 103     -20.896  21.486  32.778  1.00  0.87           H  
ATOM   1598  N   ILE A 104     -14.223  24.359  33.382  1.00  0.82           N  
ATOM   1599  CA  ILE A 104     -13.841  25.207  32.264  1.00  0.82           C  
ATOM   1600  C   ILE A 104     -12.380  24.997  31.921  1.00  0.82           C  
ATOM   1601  O   ILE A 104     -12.036  24.838  30.752  1.00  0.82           O  
ATOM   1602  CB  ILE A 104     -14.065  26.688  32.592  1.00  0.82           C  
ATOM   1603  CG1 ILE A 104     -15.522  26.940  32.703  1.00  0.82           C  
ATOM   1604  CG2 ILE A 104     -13.405  27.568  31.547  1.00  0.82           C  
ATOM   1605  CD1 ILE A 104     -15.887  28.271  33.301  1.00  0.82           C  
ATOM   1606  H   ILE A 104     -14.566  24.779  34.249  1.00  0.82           H  
ATOM   1607  HA  ILE A 104     -14.447  24.938  31.400  1.00  0.82           H  
ATOM   1608  HB  ILE A 104     -13.635  26.905  33.553  1.00  0.82           H  
ATOM   1609 1HG1 ILE A 104     -15.967  26.861  31.719  1.00  0.82           H  
ATOM   1610 2HG1 ILE A 104     -15.918  26.165  33.320  1.00  0.82           H  
ATOM   1611 1HG2 ILE A 104     -13.563  28.613  31.801  1.00  0.82           H  
ATOM   1612 2HG2 ILE A 104     -12.338  27.358  31.524  1.00  0.82           H  
ATOM   1613 3HG2 ILE A 104     -13.833  27.365  30.571  1.00  0.82           H  
ATOM   1614 1HD1 ILE A 104     -16.968  28.359  33.360  1.00  0.82           H  
ATOM   1615 2HD1 ILE A 104     -15.473  28.352  34.298  1.00  0.82           H  
ATOM   1616 3HD1 ILE A 104     -15.493  29.068  32.679  1.00  0.82           H  
ATOM   1617  N   GLU A 105     -11.523  24.968  32.938  1.00  0.78           N  
ATOM   1618  CA  GLU A 105     -10.103  24.791  32.704  1.00  0.78           C  
ATOM   1619  C   GLU A 105      -9.823  23.450  32.044  1.00  0.78           C  
ATOM   1620  O   GLU A 105      -9.025  23.370  31.109  1.00  0.78           O  
ATOM   1621  CB  GLU A 105      -9.336  24.900  34.018  1.00  0.78           C  
ATOM   1622  CG  GLU A 105      -7.831  24.782  33.884  1.00  0.78           C  
ATOM   1623  CD  GLU A 105      -7.182  25.933  33.145  1.00  0.78           C  
ATOM   1624  OE1 GLU A 105      -7.777  26.981  33.042  1.00  0.78           O  
ATOM   1625  OE2 GLU A 105      -6.072  25.749  32.683  1.00  0.78           O  
ATOM   1626  H   GLU A 105     -11.867  25.106  33.885  1.00  0.78           H  
ATOM   1627  HA  GLU A 105      -9.764  25.577  32.037  1.00  0.78           H  
ATOM   1628 1HB  GLU A 105      -9.567  25.856  34.494  1.00  0.78           H  
ATOM   1629 2HB  GLU A 105      -9.676  24.113  34.695  1.00  0.78           H  
ATOM   1630 1HG  GLU A 105      -7.391  24.703  34.876  1.00  0.78           H  
ATOM   1631 2HG  GLU A 105      -7.627  23.857  33.354  1.00  0.78           H  
ATOM   1632  N   LYS A 106     -10.502  22.383  32.470  1.00  0.75           N  
ATOM   1633  CA  LYS A 106     -10.262  21.108  31.811  1.00  0.75           C  
ATOM   1634  C   LYS A 106     -10.684  21.169  30.345  1.00  0.75           C  
ATOM   1635  O   LYS A 106      -9.994  20.624  29.473  1.00  0.75           O  
ATOM   1636  CB  LYS A 106     -10.980  19.980  32.540  1.00  0.75           C  
ATOM   1637  CG  LYS A 106     -10.359  19.629  33.892  1.00  0.75           C  
ATOM   1638  CD  LYS A 106     -11.143  18.539  34.604  1.00  0.75           C  
ATOM   1639  CE  LYS A 106     -10.530  18.212  35.958  1.00  0.75           C  
ATOM   1640  NZ  LYS A 106     -11.317  17.179  36.687  1.00  0.75           N  
ATOM   1641  H   LYS A 106     -11.150  22.442  33.260  1.00  0.75           H  
ATOM   1642  HA  LYS A 106      -9.193  20.904  31.842  1.00  0.75           H  
ATOM   1643 1HB  LYS A 106     -12.018  20.278  32.720  1.00  0.75           H  
ATOM   1644 2HB  LYS A 106     -10.993  19.087  31.920  1.00  0.75           H  
ATOM   1645 1HG  LYS A 106      -9.337  19.285  33.736  1.00  0.75           H  
ATOM   1646 2HG  LYS A 106     -10.327  20.517  34.516  1.00  0.75           H  
ATOM   1647 1HD  LYS A 106     -12.169  18.881  34.755  1.00  0.75           H  
ATOM   1648 2HD  LYS A 106     -11.161  17.639  33.992  1.00  0.75           H  
ATOM   1649 1HE  LYS A 106      -9.515  17.845  35.812  1.00  0.75           H  
ATOM   1650 2HE  LYS A 106     -10.494  19.120  36.561  1.00  0.75           H  
ATOM   1651 1HZ  LYS A 106     -10.883  16.990  37.579  1.00  0.75           H  
ATOM   1652 2HZ  LYS A 106     -12.257  17.521  36.834  1.00  0.75           H  
ATOM   1653 3HZ  LYS A 106     -11.349  16.329  36.141  1.00  0.75           H  
ATOM   1654  N   MET A 107     -11.790  21.865  30.053  1.00  0.72           N  
ATOM   1655  CA  MET A 107     -12.234  21.983  28.672  1.00  0.72           C  
ATOM   1656  C   MET A 107     -11.228  22.757  27.846  1.00  0.72           C  
ATOM   1657  O   MET A 107     -10.888  22.355  26.735  1.00  0.72           O  
ATOM   1658  CB  MET A 107     -13.566  22.707  28.574  1.00  0.72           C  
ATOM   1659  CG  MET A 107     -14.743  21.993  29.146  1.00  0.72           C  
ATOM   1660  SD  MET A 107     -16.142  22.990  29.068  1.00  0.72           S  
ATOM   1661  CE  MET A 107     -16.443  22.909  27.311  1.00  0.72           C  
ATOM   1662  H   MET A 107     -12.342  22.288  30.804  1.00  0.72           H  
ATOM   1663  HA  MET A 107     -12.311  20.994  28.246  1.00  0.72           H  
ATOM   1664 1HB  MET A 107     -13.492  23.667  29.076  1.00  0.72           H  
ATOM   1665 2HB  MET A 107     -13.783  22.910  27.525  1.00  0.72           H  
ATOM   1666 1HG  MET A 107     -14.960  21.102  28.614  1.00  0.72           H  
ATOM   1667 2HG  MET A 107     -14.566  21.728  30.172  1.00  0.72           H  
ATOM   1668 1HE  MET A 107     -17.326  23.483  27.082  1.00  0.72           H  
ATOM   1669 2HE  MET A 107     -15.587  23.305  26.764  1.00  0.72           H  
ATOM   1670 3HE  MET A 107     -16.599  21.878  27.028  1.00  0.72           H  
ATOM   1671  N   LEU A 108     -10.704  23.847  28.408  1.00  0.69           N  
ATOM   1672  CA  LEU A 108      -9.749  24.658  27.674  1.00  0.69           C  
ATOM   1673  C   LEU A 108      -8.487  23.838  27.406  1.00  0.69           C  
ATOM   1674  O   LEU A 108      -7.963  23.816  26.287  1.00  0.69           O  
ATOM   1675  CB  LEU A 108      -9.355  25.889  28.513  1.00  0.69           C  
ATOM   1676  CG  LEU A 108     -10.456  26.955  28.800  1.00  0.69           C  
ATOM   1677  CD1 LEU A 108      -9.912  27.968  29.794  1.00  0.69           C  
ATOM   1678  CD2 LEU A 108     -10.875  27.618  27.557  1.00  0.69           C  
ATOM   1679  H   LEU A 108     -11.011  24.133  29.338  1.00  0.69           H  
ATOM   1680  HA  LEU A 108     -10.191  24.966  26.728  1.00  0.69           H  
ATOM   1681 1HB  LEU A 108      -8.996  25.534  29.482  1.00  0.69           H  
ATOM   1682 2HB  LEU A 108      -8.530  26.392  28.014  1.00  0.69           H  
ATOM   1683  HG  LEU A 108     -11.310  26.476  29.234  1.00  0.69           H  
ATOM   1684 1HD1 LEU A 108     -10.679  28.707  30.018  1.00  0.69           H  
ATOM   1685 2HD1 LEU A 108      -9.621  27.463  30.713  1.00  0.69           H  
ATOM   1686 3HD1 LEU A 108      -9.043  28.464  29.368  1.00  0.69           H  
ATOM   1687 1HD2 LEU A 108     -11.652  28.350  27.777  1.00  0.69           H  
ATOM   1688 2HD2 LEU A 108     -10.022  28.117  27.106  1.00  0.69           H  
ATOM   1689 3HD2 LEU A 108     -11.257  26.874  26.901  1.00  0.69           H  
ATOM   1690  N   ARG A 109      -8.048  23.069  28.405  1.00  0.67           N  
ATOM   1691  CA  ARG A 109      -6.842  22.276  28.233  1.00  0.67           C  
ATOM   1692  C   ARG A 109      -7.010  21.179  27.178  1.00  0.67           C  
ATOM   1693  O   ARG A 109      -6.113  20.950  26.362  1.00  0.67           O  
ATOM   1694  CB  ARG A 109      -6.421  21.654  29.557  1.00  0.67           C  
ATOM   1695  CG  ARG A 109      -5.863  22.642  30.599  1.00  0.67           C  
ATOM   1696  CD  ARG A 109      -5.516  21.959  31.883  1.00  0.67           C  
ATOM   1697  NE  ARG A 109      -5.049  22.903  32.912  1.00  0.67           N  
ATOM   1698  CZ  ARG A 109      -4.532  22.544  34.109  1.00  0.67           C  
ATOM   1699  NH1 ARG A 109      -4.390  21.270  34.414  1.00  0.67           N  
ATOM   1700  NH2 ARG A 109      -4.165  23.469  34.981  1.00  0.67           N  
ATOM   1701  H   ARG A 109      -8.517  23.083  29.312  1.00  0.67           H  
ATOM   1702  HA  ARG A 109      -6.046  22.947  27.921  1.00  0.67           H  
ATOM   1703 1HB  ARG A 109      -7.277  21.149  30.004  1.00  0.67           H  
ATOM   1704 2HB  ARG A 109      -5.661  20.906  29.371  1.00  0.67           H  
ATOM   1705 1HG  ARG A 109      -4.950  23.092  30.200  1.00  0.67           H  
ATOM   1706 2HG  ARG A 109      -6.584  23.429  30.804  1.00  0.67           H  
ATOM   1707 1HD  ARG A 109      -6.404  21.454  32.265  1.00  0.67           H  
ATOM   1708 2HD  ARG A 109      -4.729  21.227  31.702  1.00  0.67           H  
ATOM   1709  HE  ARG A 109      -5.180  23.912  32.729  1.00  0.67           H  
ATOM   1710 1HH1 ARG A 109      -4.667  20.559  33.753  1.00  0.67           H  
ATOM   1711 2HH1 ARG A 109      -4.003  21.004  35.309  1.00  0.67           H  
ATOM   1712 1HH2 ARG A 109      -4.260  24.456  34.755  1.00  0.67           H  
ATOM   1713 2HH2 ARG A 109      -3.781  23.196  35.871  1.00  0.67           H  
ATOM   1714  N   LEU A 110      -8.165  20.519  27.153  1.00  0.66           N  
ATOM   1715  CA  LEU A 110      -8.348  19.452  26.179  1.00  0.66           C  
ATOM   1716  C   LEU A 110      -8.673  19.965  24.776  1.00  0.66           C  
ATOM   1717  O   LEU A 110      -8.135  19.467  23.785  1.00  0.66           O  
ATOM   1718  CB  LEU A 110      -9.445  18.482  26.623  1.00  0.66           C  
ATOM   1719  CG  LEU A 110      -9.644  17.276  25.678  1.00  0.66           C  
ATOM   1720  CD1 LEU A 110      -8.349  16.485  25.597  1.00  0.66           C  
ATOM   1721  CD2 LEU A 110     -10.755  16.389  26.203  1.00  0.66           C  
ATOM   1722  H   LEU A 110      -8.895  20.722  27.839  1.00  0.66           H  
ATOM   1723  HA  LEU A 110      -7.416  18.893  26.122  1.00  0.66           H  
ATOM   1724 1HB  LEU A 110      -9.207  18.112  27.614  1.00  0.66           H  
ATOM   1725 2HB  LEU A 110     -10.388  19.033  26.679  1.00  0.66           H  
ATOM   1726  HG  LEU A 110      -9.889  17.634  24.681  1.00  0.66           H  
ATOM   1727 1HD1 LEU A 110      -8.482  15.642  24.929  1.00  0.66           H  
ATOM   1728 2HD1 LEU A 110      -7.548  17.124  25.219  1.00  0.66           H  
ATOM   1729 3HD1 LEU A 110      -8.087  16.124  26.587  1.00  0.66           H  
ATOM   1730 1HD2 LEU A 110     -10.890  15.538  25.535  1.00  0.66           H  
ATOM   1731 2HD2 LEU A 110     -10.489  16.035  27.195  1.00  0.66           H  
ATOM   1732 3HD2 LEU A 110     -11.669  16.947  26.257  1.00  0.66           H  
ATOM   1733  N   ASN A 111      -9.584  20.932  24.672  1.00  0.65           N  
ATOM   1734  CA  ASN A 111     -10.041  21.387  23.370  1.00  0.65           C  
ATOM   1735  C   ASN A 111      -9.061  22.366  22.699  1.00  0.65           C  
ATOM   1736  O   ASN A 111      -8.900  22.345  21.480  1.00  0.65           O  
ATOM   1737  CB  ASN A 111     -11.395  22.058  23.487  1.00  0.65           C  
ATOM   1738  CG  ASN A 111     -12.550  21.146  23.954  1.00  0.65           C  
ATOM   1739  OD1 ASN A 111     -12.436  19.922  23.997  1.00  0.65           O  
ATOM   1740  ND2 ASN A 111     -13.669  21.746  24.272  1.00  0.65           N  
ATOM   1741  H   ASN A 111      -9.987  21.351  25.508  1.00  0.65           H  
ATOM   1742  HA  ASN A 111     -10.130  20.517  22.717  1.00  0.65           H  
ATOM   1743 1HB  ASN A 111     -11.306  22.878  24.199  1.00  0.65           H  
ATOM   1744 2HB  ASN A 111     -11.663  22.494  22.525  1.00  0.65           H  
ATOM   1745 1HD2 ASN A 111     -14.471  21.210  24.595  1.00  0.65           H  
ATOM   1746 2HD2 ASN A 111     -13.753  22.748  24.163  1.00  0.65           H  
ATOM   1747  N   ILE A 112      -8.425  23.245  23.484  1.00  0.65           N  
ATOM   1748  CA  ILE A 112      -7.522  24.243  22.924  1.00  0.65           C  
ATOM   1749  C   ILE A 112      -6.060  23.882  23.036  1.00  0.65           C  
ATOM   1750  O   ILE A 112      -5.349  23.855  22.021  1.00  0.65           O  
ATOM   1751  CB  ILE A 112      -7.720  25.610  23.608  1.00  0.65           C  
ATOM   1752  CG1 ILE A 112      -9.087  26.146  23.312  1.00  0.65           C  
ATOM   1753  CG2 ILE A 112      -6.617  26.598  23.303  1.00  0.65           C  
ATOM   1754  CD1 ILE A 112      -9.368  27.376  24.087  1.00  0.65           C  
ATOM   1755  H   ILE A 112      -8.551  23.243  24.492  1.00  0.65           H  
ATOM   1756  HA  ILE A 112      -7.760  24.358  21.867  1.00  0.65           H  
ATOM   1757  HB  ILE A 112      -7.695  25.464  24.665  1.00  0.65           H  
ATOM   1758 1HG1 ILE A 112      -9.178  26.357  22.258  1.00  0.65           H  
ATOM   1759 2HG1 ILE A 112      -9.824  25.394  23.576  1.00  0.65           H  
ATOM   1760 1HG2 ILE A 112      -6.799  27.518  23.849  1.00  0.65           H  
ATOM   1761 2HG2 ILE A 112      -5.654  26.200  23.597  1.00  0.65           H  
ATOM   1762 3HG2 ILE A 112      -6.603  26.797  22.300  1.00  0.65           H  
ATOM   1763 1HD1 ILE A 112     -10.359  27.745  23.868  1.00  0.65           H  
ATOM   1764 2HD1 ILE A 112      -9.288  27.142  25.142  1.00  0.65           H  
ATOM   1765 3HD1 ILE A 112      -8.640  28.139  23.824  1.00  0.65           H  
ATOM   1766  N   GLU A 113      -5.596  23.609  24.254  1.00  0.65           N  
ATOM   1767  CA  GLU A 113      -4.160  23.428  24.407  1.00  0.65           C  
ATOM   1768  C   GLU A 113      -3.665  22.119  23.836  1.00  0.65           C  
ATOM   1769  O   GLU A 113      -2.711  22.121  23.067  1.00  0.65           O  
ATOM   1770  CB  GLU A 113      -3.739  23.552  25.867  1.00  0.65           C  
ATOM   1771  CG  GLU A 113      -3.905  24.959  26.435  1.00  0.65           C  
ATOM   1772  CD  GLU A 113      -3.466  25.087  27.872  1.00  0.65           C  
ATOM   1773  OE1 GLU A 113      -3.111  24.095  28.465  1.00  0.65           O  
ATOM   1774  OE2 GLU A 113      -3.479  26.185  28.373  1.00  0.65           O  
ATOM   1775  H   GLU A 113      -6.237  23.585  25.051  1.00  0.65           H  
ATOM   1776  HA  GLU A 113      -3.665  24.232  23.862  1.00  0.65           H  
ATOM   1777 1HB  GLU A 113      -4.306  22.859  26.468  1.00  0.65           H  
ATOM   1778 2HB  GLU A 113      -2.688  23.273  25.963  1.00  0.65           H  
ATOM   1779 1HG  GLU A 113      -3.333  25.656  25.824  1.00  0.65           H  
ATOM   1780 2HG  GLU A 113      -4.961  25.235  26.358  1.00  0.65           H  
ATOM   1781  N   ALA A 114      -4.350  21.013  24.105  1.00  0.66           N  
ATOM   1782  CA  ALA A 114      -3.894  19.736  23.570  1.00  0.66           C  
ATOM   1783  C   ALA A 114      -3.847  19.769  22.050  1.00  0.66           C  
ATOM   1784  O   ALA A 114      -2.925  19.242  21.430  1.00  0.66           O  
ATOM   1785  CB  ALA A 114      -4.822  18.627  24.013  1.00  0.66           C  
ATOM   1786  H   ALA A 114      -5.132  21.043  24.757  1.00  0.66           H  
ATOM   1787  HA  ALA A 114      -2.892  19.549  23.948  1.00  0.66           H  
ATOM   1788 1HB  ALA A 114      -4.454  17.685  23.626  1.00  0.66           H  
ATOM   1789 2HB  ALA A 114      -4.851  18.599  25.097  1.00  0.66           H  
ATOM   1790 3HB  ALA A 114      -5.812  18.810  23.634  1.00  0.66           H  
ATOM   1791  N   LEU A 115      -4.829  20.424  21.438  1.00  0.68           N  
ATOM   1792  CA  LEU A 115      -4.887  20.535  19.989  1.00  0.68           C  
ATOM   1793  C   LEU A 115      -3.749  21.400  19.465  1.00  0.68           C  
ATOM   1794  O   LEU A 115      -3.059  21.020  18.508  1.00  0.68           O  
ATOM   1795  CB  LEU A 115      -6.255  21.071  19.561  1.00  0.68           C  
ATOM   1796  CG  LEU A 115      -6.518  21.138  18.053  1.00  0.68           C  
ATOM   1797  CD1 LEU A 115      -7.984  20.877  17.812  1.00  0.68           C  
ATOM   1798  CD2 LEU A 115      -6.127  22.531  17.522  1.00  0.68           C  
ATOM   1799  H   LEU A 115      -5.557  20.849  21.998  1.00  0.68           H  
ATOM   1800  HA  LEU A 115      -4.775  19.537  19.567  1.00  0.68           H  
ATOM   1801 1HB  LEU A 115      -7.028  20.442  20.005  1.00  0.68           H  
ATOM   1802 2HB  LEU A 115      -6.375  22.081  19.966  1.00  0.68           H  
ATOM   1803  HG  LEU A 115      -5.942  20.380  17.542  1.00  0.68           H  
ATOM   1804 1HD1 LEU A 115      -8.192  20.912  16.760  1.00  0.68           H  
ATOM   1805 2HD1 LEU A 115      -8.248  19.895  18.195  1.00  0.68           H  
ATOM   1806 3HD1 LEU A 115      -8.567  21.618  18.323  1.00  0.68           H  
ATOM   1807 1HD2 LEU A 115      -6.321  22.587  16.460  1.00  0.68           H  
ATOM   1808 2HD2 LEU A 115      -6.708  23.295  18.035  1.00  0.68           H  
ATOM   1809 3HD2 LEU A 115      -5.067  22.706  17.700  1.00  0.68           H  
ATOM   1810  N   THR A 116      -3.540  22.560  20.095  1.00  0.70           N  
ATOM   1811  CA  THR A 116      -2.499  23.492  19.684  1.00  0.70           C  
ATOM   1812  C   THR A 116      -1.122  22.842  19.785  1.00  0.70           C  
ATOM   1813  O   THR A 116      -0.282  22.964  18.882  1.00  0.70           O  
ATOM   1814  CB  THR A 116      -2.533  24.747  20.572  1.00  0.70           C  
ATOM   1815  OG1 THR A 116      -3.799  25.391  20.429  1.00  0.70           O  
ATOM   1816  CG2 THR A 116      -1.434  25.700  20.187  1.00  0.70           C  
ATOM   1817  H   THR A 116      -4.135  22.829  20.882  1.00  0.70           H  
ATOM   1818  HA  THR A 116      -2.674  23.777  18.645  1.00  0.70           H  
ATOM   1819  HB  THR A 116      -2.406  24.451  21.614  1.00  0.70           H  
ATOM   1820  HG1 THR A 116      -4.491  24.807  20.828  1.00  0.70           H  
ATOM   1821 1HG2 THR A 116      -1.478  26.579  20.828  1.00  0.70           H  
ATOM   1822 2HG2 THR A 116      -0.468  25.208  20.306  1.00  0.70           H  
ATOM   1823 3HG2 THR A 116      -1.558  25.998  19.163  1.00  0.70           H  
ATOM   1824  N   ILE A 117      -0.894  22.151  20.903  1.00  0.73           N  
ATOM   1825  CA  ILE A 117       0.369  21.496  21.164  1.00  0.73           C  
ATOM   1826  C   ILE A 117       0.619  20.359  20.194  1.00  0.73           C  
ATOM   1827  O   ILE A 117       1.682  20.307  19.576  1.00  0.73           O  
ATOM   1828  CB  ILE A 117       0.400  20.939  22.587  1.00  0.73           C  
ATOM   1829  CG1 ILE A 117       0.395  22.047  23.613  1.00  0.73           C  
ATOM   1830  CG2 ILE A 117       1.627  20.076  22.757  1.00  0.73           C  
ATOM   1831  CD1 ILE A 117       0.098  21.535  25.000  1.00  0.73           C  
ATOM   1832  H   ILE A 117      -1.627  22.094  21.606  1.00  0.73           H  
ATOM   1833  HA  ILE A 117       1.167  22.227  21.055  1.00  0.73           H  
ATOM   1834  HB  ILE A 117      -0.501  20.355  22.751  1.00  0.73           H  
ATOM   1835 1HG1 ILE A 117       1.371  22.528  23.623  1.00  0.73           H  
ATOM   1836 2HG1 ILE A 117      -0.353  22.789  23.343  1.00  0.73           H  
ATOM   1837 1HG2 ILE A 117       1.644  19.661  23.757  1.00  0.73           H  
ATOM   1838 2HG2 ILE A 117       1.588  19.277  22.035  1.00  0.73           H  
ATOM   1839 3HG2 ILE A 117       2.526  20.671  22.596  1.00  0.73           H  
ATOM   1840 1HD1 ILE A 117       0.104  22.368  25.704  1.00  0.73           H  
ATOM   1841 2HD1 ILE A 117      -0.890  21.066  25.008  1.00  0.73           H  
ATOM   1842 3HD1 ILE A 117       0.846  20.805  25.295  1.00  0.73           H  
ATOM   1843  N   LEU A 118      -0.356  19.465  19.996  1.00  0.77           N  
ATOM   1844  CA  LEU A 118      -0.123  18.375  19.062  1.00  0.77           C  
ATOM   1845  C   LEU A 118       0.074  18.926  17.657  1.00  0.77           C  
ATOM   1846  O   LEU A 118       0.961  18.496  16.929  1.00  0.77           O  
ATOM   1847  CB  LEU A 118      -1.296  17.387  19.046  1.00  0.77           C  
ATOM   1848  CG  LEU A 118      -1.520  16.558  20.292  1.00  0.77           C  
ATOM   1849  CD1 LEU A 118      -2.816  15.788  20.143  1.00  0.77           C  
ATOM   1850  CD2 LEU A 118      -0.349  15.605  20.510  1.00  0.77           C  
ATOM   1851  H   LEU A 118      -1.244  19.521  20.501  1.00  0.77           H  
ATOM   1852  HA  LEU A 118       0.782  17.847  19.363  1.00  0.77           H  
ATOM   1853 1HB  LEU A 118      -2.217  17.941  18.843  1.00  0.77           H  
ATOM   1854 2HB  LEU A 118      -1.126  16.689  18.243  1.00  0.77           H  
ATOM   1855  HG  LEU A 118      -1.618  17.217  21.130  1.00  0.77           H  
ATOM   1856 1HD1 LEU A 118      -3.002  15.201  21.032  1.00  0.77           H  
ATOM   1857 2HD1 LEU A 118      -3.639  16.492  19.993  1.00  0.77           H  
ATOM   1858 3HD1 LEU A 118      -2.745  15.126  19.281  1.00  0.77           H  
ATOM   1859 1HD2 LEU A 118      -0.514  15.017  21.415  1.00  0.77           H  
ATOM   1860 2HD2 LEU A 118      -0.279  14.939  19.663  1.00  0.77           H  
ATOM   1861 3HD2 LEU A 118       0.577  16.170  20.617  1.00  0.77           H  
ATOM   1862  N   SER A 119      -0.691  19.946  17.279  1.00  0.84           N  
ATOM   1863  CA  SER A 119      -0.540  20.477  15.939  1.00  0.84           C  
ATOM   1864  C   SER A 119       0.870  21.008  15.727  1.00  0.84           C  
ATOM   1865  O   SER A 119       1.499  20.720  14.704  1.00  0.84           O  
ATOM   1866  CB  SER A 119      -1.528  21.606  15.731  1.00  0.84           C  
ATOM   1867  OG  SER A 119      -2.845  21.143  15.772  1.00  0.84           O  
ATOM   1868  H   SER A 119      -1.413  20.329  17.886  1.00  0.84           H  
ATOM   1869  HA  SER A 119      -0.730  19.679  15.222  1.00  0.84           H  
ATOM   1870 1HB  SER A 119      -1.387  22.353  16.512  1.00  0.84           H  
ATOM   1871 2HB  SER A 119      -1.336  22.095  14.784  1.00  0.84           H  
ATOM   1872  HG  SER A 119      -3.013  20.931  16.722  1.00  0.84           H  
ATOM   1873  N   SER A 120       1.387  21.733  16.726  1.00  0.93           N  
ATOM   1874  CA  SER A 120       2.707  22.337  16.660  1.00  0.93           C  
ATOM   1875  C   SER A 120       3.832  21.300  16.686  1.00  0.93           C  
ATOM   1876  O   SER A 120       4.795  21.381  15.911  1.00  0.93           O  
ATOM   1877  CB  SER A 120       2.866  23.268  17.846  1.00  0.93           C  
ATOM   1878  OG  SER A 120       1.928  24.316  17.788  1.00  0.93           O  
ATOM   1879  H   SER A 120       0.816  21.925  17.551  1.00  0.93           H  
ATOM   1880  HA  SER A 120       2.778  22.907  15.734  1.00  0.93           H  
ATOM   1881 1HB  SER A 120       2.730  22.706  18.771  1.00  0.93           H  
ATOM   1882 2HB  SER A 120       3.874  23.676  17.853  1.00  0.93           H  
ATOM   1883  HG  SER A 120       1.061  23.893  18.014  1.00  0.93           H  
ATOM   1884  N   LEU A 121       3.709  20.304  17.570  1.00  1.06           N  
ATOM   1885  CA  LEU A 121       4.746  19.290  17.699  1.00  1.06           C  
ATOM   1886  C   LEU A 121       4.873  18.476  16.425  1.00  1.06           C  
ATOM   1887  O   LEU A 121       5.973  18.179  15.971  1.00  1.06           O  
ATOM   1888  CB  LEU A 121       4.412  18.342  18.853  1.00  1.06           C  
ATOM   1889  CG  LEU A 121       4.490  18.890  20.269  1.00  1.06           C  
ATOM   1890  CD1 LEU A 121       3.911  17.851  21.233  1.00  1.06           C  
ATOM   1891  CD2 LEU A 121       5.929  19.188  20.610  1.00  1.06           C  
ATOM   1892  H   LEU A 121       2.896  20.269  18.184  1.00  1.06           H  
ATOM   1893  HA  LEU A 121       5.696  19.783  17.897  1.00  1.06           H  
ATOM   1894 1HB  LEU A 121       3.405  17.963  18.709  1.00  1.06           H  
ATOM   1895 2HB  LEU A 121       5.093  17.531  18.804  1.00  1.06           H  
ATOM   1896  HG  LEU A 121       3.907  19.797  20.344  1.00  1.06           H  
ATOM   1897 1HD1 LEU A 121       3.951  18.233  22.245  1.00  1.06           H  
ATOM   1898 2HD1 LEU A 121       2.878  17.638  20.966  1.00  1.06           H  
ATOM   1899 3HD1 LEU A 121       4.488  16.958  21.174  1.00  1.06           H  
ATOM   1900 1HD2 LEU A 121       5.984  19.579  21.627  1.00  1.06           H  
ATOM   1901 2HD2 LEU A 121       6.513  18.272  20.538  1.00  1.06           H  
ATOM   1902 3HD2 LEU A 121       6.321  19.926  19.913  1.00  1.06           H  
ATOM   1903  N   PHE A 122       3.737  18.137  15.822  1.00  1.24           N  
ATOM   1904  CA  PHE A 122       3.742  17.357  14.599  1.00  1.24           C  
ATOM   1905  C   PHE A 122       4.196  18.195  13.421  1.00  1.24           C  
ATOM   1906  O   PHE A 122       5.026  17.745  12.628  1.00  1.24           O  
ATOM   1907  CB  PHE A 122       2.353  16.806  14.325  1.00  1.24           C  
ATOM   1908  CG  PHE A 122       1.921  15.691  15.248  1.00  1.24           C  
ATOM   1909  CD1 PHE A 122       2.010  15.850  16.609  1.00  1.24           C  
ATOM   1910  CD2 PHE A 122       1.363  14.526  14.764  1.00  1.24           C  
ATOM   1911  CE1 PHE A 122       1.556  14.914  17.468  1.00  1.24           C  
ATOM   1912  CE2 PHE A 122       0.898  13.569  15.630  1.00  1.24           C  
ATOM   1913  CZ  PHE A 122       0.989  13.784  16.995  1.00  1.24           C  
ATOM   1914  H   PHE A 122       2.840  18.402  16.233  1.00  1.24           H  
ATOM   1915  HA  PHE A 122       4.437  16.526  14.719  1.00  1.24           H  
ATOM   1916 1HB  PHE A 122       1.626  17.619  14.419  1.00  1.24           H  
ATOM   1917 2HB  PHE A 122       2.299  16.446  13.304  1.00  1.24           H  
ATOM   1918  HD1 PHE A 122       2.447  16.753  16.998  1.00  1.24           H  
ATOM   1919  HD2 PHE A 122       1.270  14.385  13.697  1.00  1.24           H  
ATOM   1920  HE1 PHE A 122       1.639  15.085  18.534  1.00  1.24           H  
ATOM   1921  HE2 PHE A 122       0.439  12.659  15.244  1.00  1.24           H  
ATOM   1922  HZ  PHE A 122       0.603  13.062  17.691  1.00  1.24           H  
ATOM   1923  N   ALA A 123       3.704  19.442  13.326  1.00  1.48           N  
ATOM   1924  CA  ALA A 123       4.039  20.309  12.206  1.00  1.48           C  
ATOM   1925  C   ALA A 123       5.533  20.525  12.101  1.00  1.48           C  
ATOM   1926  O   ALA A 123       6.113  20.456  11.015  1.00  1.48           O  
ATOM   1927  CB  ALA A 123       3.346  21.651  12.348  1.00  1.48           C  
ATOM   1928  H   ALA A 123       3.039  19.794  14.014  1.00  1.48           H  
ATOM   1929  HA  ALA A 123       3.703  19.821  11.310  1.00  1.48           H  
ATOM   1930 1HB  ALA A 123       3.577  22.274  11.498  1.00  1.48           H  
ATOM   1931 2HB  ALA A 123       2.294  21.512  12.406  1.00  1.48           H  
ATOM   1932 3HB  ALA A 123       3.693  22.138  13.258  1.00  1.48           H  
ATOM   1933  N   ARG A 124       6.193  20.627  13.247  1.00  1.77           N  
ATOM   1934  CA  ARG A 124       7.631  20.810  13.284  1.00  1.77           C  
ATOM   1935  C   ARG A 124       8.369  19.759  12.441  1.00  1.77           C  
ATOM   1936  O   ARG A 124       9.419  20.061  11.869  1.00  1.77           O  
ATOM   1937  CB  ARG A 124       8.113  20.774  14.720  1.00  1.77           C  
ATOM   1938  CG  ARG A 124       9.592  21.017  14.926  1.00  1.77           C  
ATOM   1939  CD  ARG A 124       9.917  21.134  16.378  1.00  1.77           C  
ATOM   1940  NE  ARG A 124       9.652  19.899  17.090  1.00  1.77           N  
ATOM   1941  CZ  ARG A 124       9.573  19.781  18.428  1.00  1.77           C  
ATOM   1942  NH1 ARG A 124       9.744  20.834  19.203  1.00  1.77           N  
ATOM   1943  NH2 ARG A 124       9.324  18.606  18.958  1.00  1.77           N  
ATOM   1944  H   ARG A 124       5.675  20.658  14.128  1.00  1.77           H  
ATOM   1945  HA  ARG A 124       7.855  21.795  12.876  1.00  1.77           H  
ATOM   1946 1HB  ARG A 124       7.560  21.507  15.306  1.00  1.77           H  
ATOM   1947 2HB  ARG A 124       7.885  19.791  15.140  1.00  1.77           H  
ATOM   1948 1HG  ARG A 124      10.153  20.175  14.511  1.00  1.77           H  
ATOM   1949 2HG  ARG A 124       9.889  21.939  14.424  1.00  1.77           H  
ATOM   1950 1HD  ARG A 124      10.972  21.379  16.500  1.00  1.77           H  
ATOM   1951 2HD  ARG A 124       9.306  21.919  16.822  1.00  1.77           H  
ATOM   1952  HE  ARG A 124       9.509  19.056  16.534  1.00  1.77           H  
ATOM   1953 1HH1 ARG A 124       9.936  21.737  18.793  1.00  1.77           H  
ATOM   1954 2HH1 ARG A 124       9.685  20.738  20.207  1.00  1.77           H  
ATOM   1955 1HH2 ARG A 124       9.186  17.792  18.347  1.00  1.77           H  
ATOM   1956 2HH2 ARG A 124       9.261  18.505  19.956  1.00  1.77           H  
ATOM   1957  N   ASP A 125       7.857  18.520  12.402  1.00  2.09           N  
ATOM   1958  CA  ASP A 125       8.479  17.456  11.621  1.00  2.09           C  
ATOM   1959  C   ASP A 125       7.802  17.340  10.245  1.00  2.09           C  
ATOM   1960  O   ASP A 125       8.451  17.118   9.216  1.00  2.09           O  
ATOM   1961  CB  ASP A 125       8.307  16.107  12.339  1.00  2.09           C  
ATOM   1962  CG  ASP A 125       8.992  16.028  13.712  1.00  2.09           C  
ATOM   1963  OD1 ASP A 125      10.190  16.235  13.816  1.00  2.09           O  
ATOM   1964  OD2 ASP A 125       8.328  15.680  14.650  1.00  2.09           O  
ATOM   1965  H   ASP A 125       6.973  18.330  12.868  1.00  2.09           H  
ATOM   1966  HA  ASP A 125       9.536  17.682  11.481  1.00  2.09           H  
ATOM   1967 1HB  ASP A 125       7.237  15.927  12.484  1.00  2.09           H  
ATOM   1968 2HB  ASP A 125       8.685  15.310  11.702  1.00  2.09           H  
ATOM   1969  N   HIS A 126       6.484  17.547  10.231  1.00  2.37           N  
ATOM   1970  CA  HIS A 126       5.673  17.323   9.043  1.00  2.37           C  
ATOM   1971  C   HIS A 126       5.826  18.390   7.973  1.00  2.37           C  
ATOM   1972  O   HIS A 126       5.570  18.133   6.800  1.00  2.37           O  
ATOM   1973  CB  HIS A 126       4.209  17.164   9.409  1.00  2.37           C  
ATOM   1974  CG  HIS A 126       3.887  15.927  10.148  1.00  2.37           C  
ATOM   1975  ND1 HIS A 126       2.599  15.586  10.499  1.00  2.37           N  
ATOM   1976  CD2 HIS A 126       4.673  14.941  10.616  1.00  2.37           C  
ATOM   1977  CE1 HIS A 126       2.610  14.437  11.128  1.00  2.37           C  
ATOM   1978  NE2 HIS A 126       3.856  14.030  11.220  1.00  2.37           N  
ATOM   1979  H   HIS A 126       6.015  17.792  11.099  1.00  2.37           H  
ATOM   1980  HA  HIS A 126       5.980  16.388   8.589  1.00  2.37           H  
ATOM   1981 1HB  HIS A 126       3.881  18.000   9.995  1.00  2.37           H  
ATOM   1982 2HB  HIS A 126       3.652  17.142   8.504  1.00  2.37           H  
ATOM   1983  HD2 HIS A 126       5.754  14.879  10.528  1.00  2.37           H  
ATOM   1984  HE1 HIS A 126       1.736  13.919  11.508  1.00  2.37           H  
ATOM   1985  HE2 HIS A 126       4.176  13.178  11.656  1.00  2.37           H  
ATOM   1986  N   HIS A 127       6.368  19.548   8.328  1.00  2.53           N  
ATOM   1987  CA  HIS A 127       6.608  20.606   7.349  1.00  2.53           C  
ATOM   1988  C   HIS A 127       7.427  20.093   6.165  1.00  2.53           C  
ATOM   1989  O   HIS A 127       7.240  20.535   5.024  1.00  2.53           O  
ATOM   1990  CB  HIS A 127       7.428  21.760   7.960  1.00  2.53           C  
ATOM   1991  CG  HIS A 127       6.709  22.659   8.899  1.00  2.53           C  
ATOM   1992  ND1 HIS A 127       7.370  23.527   9.746  1.00  2.53           N  
ATOM   1993  CD2 HIS A 127       5.409  22.845   9.120  1.00  2.53           C  
ATOM   1994  CE1 HIS A 127       6.486  24.204  10.450  1.00  2.53           C  
ATOM   1995  NE2 HIS A 127       5.289  23.818  10.088  1.00  2.53           N  
ATOM   1996  H   HIS A 127       6.542  19.732   9.315  1.00  2.53           H  
ATOM   1997  HA  HIS A 127       5.660  20.988   6.979  1.00  2.53           H  
ATOM   1998 1HB  HIS A 127       8.280  21.334   8.499  1.00  2.53           H  
ATOM   1999 2HB  HIS A 127       7.836  22.370   7.155  1.00  2.53           H  
ATOM   2000  HD1 HIS A 127       8.361  23.636   9.824  1.00  2.53           H  
ATOM   2001  HD2 HIS A 127       4.540  22.386   8.683  1.00  2.53           H  
ATOM   2002  HE1 HIS A 127       6.807  24.944  11.181  1.00  2.53           H  
ATOM   2003  N   ASP A 128       8.356  19.166   6.438  1.00  2.51           N  
ATOM   2004  CA  ASP A 128       9.248  18.643   5.413  1.00  2.51           C  
ATOM   2005  C   ASP A 128       8.757  17.345   4.764  1.00  2.51           C  
ATOM   2006  O   ASP A 128       9.478  16.753   3.956  1.00  2.51           O  
ATOM   2007  CB  ASP A 128      10.638  18.412   6.004  1.00  2.51           C  
ATOM   2008  CG  ASP A 128      11.335  19.712   6.413  1.00  2.51           C  
ATOM   2009  OD1 ASP A 128      11.015  20.738   5.863  1.00  2.51           O  
ATOM   2010  OD2 ASP A 128      12.189  19.663   7.261  1.00  2.51           O  
ATOM   2011  H   ASP A 128       8.429  18.783   7.385  1.00  2.51           H  
ATOM   2012  HA  ASP A 128       9.333  19.394   4.627  1.00  2.51           H  
ATOM   2013 1HB  ASP A 128      10.546  17.770   6.885  1.00  2.51           H  
ATOM   2014 2HB  ASP A 128      11.260  17.890   5.280  1.00  2.51           H  
ATOM   2015  N   ILE A 129       7.560  16.879   5.124  1.00  2.32           N  
ATOM   2016  CA  ILE A 129       7.065  15.623   4.581  1.00  2.32           C  
ATOM   2017  C   ILE A 129       5.881  15.846   3.635  1.00  2.32           C  
ATOM   2018  O   ILE A 129       4.800  16.317   4.028  1.00  2.32           O  
ATOM   2019  CB  ILE A 129       6.660  14.679   5.717  1.00  2.32           C  
ATOM   2020  CG1 ILE A 129       7.844  14.424   6.639  1.00  2.32           C  
ATOM   2021  CG2 ILE A 129       6.156  13.354   5.138  1.00  2.32           C  
ATOM   2022  CD1 ILE A 129       7.472  13.681   7.892  1.00  2.32           C  
ATOM   2023  H   ILE A 129       6.974  17.402   5.770  1.00  2.32           H  
ATOM   2024  HA  ILE A 129       7.863  15.146   4.014  1.00  2.32           H  
ATOM   2025  HB  ILE A 129       5.901  15.159   6.302  1.00  2.32           H  
ATOM   2026 1HG1 ILE A 129       8.600  13.856   6.101  1.00  2.32           H  
ATOM   2027 2HG1 ILE A 129       8.274  15.382   6.938  1.00  2.32           H  
ATOM   2028 1HG2 ILE A 129       5.857  12.689   5.950  1.00  2.32           H  
ATOM   2029 2HG2 ILE A 129       5.306  13.529   4.482  1.00  2.32           H  
ATOM   2030 3HG2 ILE A 129       6.953  12.887   4.562  1.00  2.32           H  
ATOM   2031 1HD1 ILE A 129       8.359  13.541   8.510  1.00  2.32           H  
ATOM   2032 2HD1 ILE A 129       6.738  14.244   8.445  1.00  2.32           H  
ATOM   2033 3HD1 ILE A 129       7.055  12.708   7.631  1.00  2.32           H  
ATOM   2034  N   GLU A 130       6.106  15.508   2.376  1.00  2.02           N  
ATOM   2035  CA  GLU A 130       5.119  15.743   1.342  1.00  2.02           C  
ATOM   2036  C   GLU A 130       3.811  15.016   1.588  1.00  2.02           C  
ATOM   2037  O   GLU A 130       3.800  13.820   1.869  1.00  2.02           O  
ATOM   2038  CB  GLU A 130       5.700  15.363  -0.021  1.00  2.02           C  
ATOM   2039  CG  GLU A 130       4.792  15.665  -1.205  1.00  2.02           C  
ATOM   2040  CD  GLU A 130       5.478  15.459  -2.534  1.00  2.02           C  
ATOM   2041  OE1 GLU A 130       6.678  15.275  -2.538  1.00  2.02           O  
ATOM   2042  OE2 GLU A 130       4.811  15.495  -3.540  1.00  2.02           O  
ATOM   2043  H   GLU A 130       7.000  15.105   2.132  1.00  2.02           H  
ATOM   2044  HA  GLU A 130       4.900  16.801   1.326  1.00  2.02           H  
ATOM   2045 1HB  GLU A 130       6.646  15.877  -0.173  1.00  2.02           H  
ATOM   2046 2HB  GLU A 130       5.909  14.293  -0.034  1.00  2.02           H  
ATOM   2047 1HG  GLU A 130       3.922  15.011  -1.157  1.00  2.02           H  
ATOM   2048 2HG  GLU A 130       4.444  16.695  -1.130  1.00  2.02           H  
ATOM   2049  N   GLY A 131       2.707  15.742   1.427  1.00  1.69           N  
ATOM   2050  CA  GLY A 131       1.370  15.178   1.543  1.00  1.69           C  
ATOM   2051  C   GLY A 131       0.798  15.100   2.956  1.00  1.69           C  
ATOM   2052  O   GLY A 131      -0.330  14.639   3.127  1.00  1.69           O  
ATOM   2053  H   GLY A 131       2.796  16.729   1.222  1.00  1.69           H  
ATOM   2054 1HA  GLY A 131       0.693  15.770   0.926  1.00  1.69           H  
ATOM   2055 2HA  GLY A 131       1.378  14.177   1.112  1.00  1.69           H  
ATOM   2056  N   THR A 132       1.524  15.568   3.964  1.00  1.40           N  
ATOM   2057  CA  THR A 132       0.985  15.472   5.318  1.00  1.40           C  
ATOM   2058  C   THR A 132      -0.122  16.460   5.634  1.00  1.40           C  
ATOM   2059  O   THR A 132      -0.264  17.500   4.970  1.00  1.40           O  
ATOM   2060  CB  THR A 132       2.097  15.677   6.329  1.00  1.40           C  
ATOM   2061  OG1 THR A 132       2.703  16.945   6.089  1.00  1.40           O  
ATOM   2062  CG2 THR A 132       3.083  14.636   6.237  1.00  1.40           C  
ATOM   2063  H   THR A 132       2.469  15.937   3.812  1.00  1.40           H  
ATOM   2064  HA  THR A 132       0.582  14.468   5.448  1.00  1.40           H  
ATOM   2065  HB  THR A 132       1.670  15.676   7.331  1.00  1.40           H  
ATOM   2066  HG1 THR A 132       3.398  16.845   5.394  1.00  1.40           H  
ATOM   2067 1HG2 THR A 132       3.849  14.806   6.979  1.00  1.40           H  
ATOM   2068 2HG2 THR A 132       2.618  13.713   6.411  1.00  1.40           H  
ATOM   2069 3HG2 THR A 132       3.500  14.643   5.249  1.00  1.40           H  
ATOM   2070  N   THR A 133      -0.873  16.160   6.704  1.00  1.18           N  
ATOM   2071  CA  THR A 133      -1.925  17.085   7.108  1.00  1.18           C  
ATOM   2072  C   THR A 133      -2.302  17.037   8.596  1.00  1.18           C  
ATOM   2073  O   THR A 133      -2.188  15.993   9.253  1.00  1.18           O  
ATOM   2074  CB  THR A 133      -3.192  16.851   6.253  1.00  1.18           C  
ATOM   2075  OG1 THR A 133      -4.154  17.910   6.507  1.00  1.18           O  
ATOM   2076  CG2 THR A 133      -3.819  15.582   6.596  1.00  1.18           C  
ATOM   2077  H   THR A 133      -0.683  15.292   7.209  1.00  1.18           H  
ATOM   2078  HA  THR A 133      -1.565  18.081   6.900  1.00  1.18           H  
ATOM   2079  HB  THR A 133      -2.915  16.858   5.195  1.00  1.18           H  
ATOM   2080  HG1 THR A 133      -3.652  18.735   6.739  1.00  1.18           H  
ATOM   2081 1HG2 THR A 133      -4.707  15.434   5.998  1.00  1.18           H  
ATOM   2082 2HG2 THR A 133      -3.120  14.770   6.419  1.00  1.18           H  
ATOM   2083 3HG2 THR A 133      -4.084  15.631   7.636  1.00  1.18           H  
ATOM   2084  N   LEU A 134      -2.769  18.187   9.090  1.00  1.02           N  
ATOM   2085  CA  LEU A 134      -3.284  18.342  10.446  1.00  1.02           C  
ATOM   2086  C   LEU A 134      -4.780  18.646  10.413  1.00  1.02           C  
ATOM   2087  O   LEU A 134      -5.187  19.736   9.994  1.00  1.02           O  
ATOM   2088  CB  LEU A 134      -2.615  19.518  11.144  1.00  1.02           C  
ATOM   2089  CG  LEU A 134      -1.113  19.550  11.197  1.00  1.02           C  
ATOM   2090  CD1 LEU A 134      -0.740  20.820  11.813  1.00  1.02           C  
ATOM   2091  CD2 LEU A 134      -0.533  18.364  11.977  1.00  1.02           C  
ATOM   2092  H   LEU A 134      -2.779  18.990   8.465  1.00  1.02           H  
ATOM   2093  HA  LEU A 134      -3.124  17.418  11.004  1.00  1.02           H  
ATOM   2094 1HB  LEU A 134      -2.939  20.433  10.659  1.00  1.02           H  
ATOM   2095 2HB  LEU A 134      -2.972  19.541  12.176  1.00  1.02           H  
ATOM   2096  HG  LEU A 134      -0.736  19.551  10.207  1.00  1.02           H  
ATOM   2097 1HD1 LEU A 134       0.314  20.909  11.848  1.00  1.02           H  
ATOM   2098 2HD1 LEU A 134      -1.159  21.625  11.215  1.00  1.02           H  
ATOM   2099 3HD1 LEU A 134      -1.135  20.859  12.817  1.00  1.02           H  
ATOM   2100 1HD2 LEU A 134       0.559  18.439  11.996  1.00  1.02           H  
ATOM   2101 2HD2 LEU A 134      -0.912  18.377  12.994  1.00  1.02           H  
ATOM   2102 3HD2 LEU A 134      -0.822  17.432  11.492  1.00  1.02           H  
ATOM   2103  N   VAL A 135      -5.592  17.713  10.872  1.00  0.93           N  
ATOM   2104  CA  VAL A 135      -7.037  17.885  10.831  1.00  0.93           C  
ATOM   2105  C   VAL A 135      -7.634  18.205  12.179  1.00  0.93           C  
ATOM   2106  O   VAL A 135      -7.540  17.412  13.116  1.00  0.93           O  
ATOM   2107  CB  VAL A 135      -7.717  16.602  10.387  1.00  0.93           C  
ATOM   2108  CG1 VAL A 135      -9.202  16.818  10.416  1.00  0.93           C  
ATOM   2109  CG2 VAL A 135      -7.188  16.140   9.037  1.00  0.93           C  
ATOM   2110  H   VAL A 135      -5.208  16.846  11.238  1.00  0.93           H  
ATOM   2111  HA  VAL A 135      -7.275  18.695  10.142  1.00  0.93           H  
ATOM   2112  HB  VAL A 135      -7.510  15.850  11.104  1.00  0.93           H  
ATOM   2113 1HG1 VAL A 135      -9.686  15.903  10.184  1.00  0.93           H  
ATOM   2114 2HG1 VAL A 135      -9.502  17.120  11.415  1.00  0.93           H  
ATOM   2115 3HG1 VAL A 135      -9.486  17.592   9.706  1.00  0.93           H  
ATOM   2116 1HG2 VAL A 135      -7.673  15.212   8.759  1.00  0.93           H  
ATOM   2117 2HG2 VAL A 135      -7.389  16.889   8.293  1.00  0.93           H  
ATOM   2118 3HG2 VAL A 135      -6.109  15.977   9.111  1.00  0.93           H  
ATOM   2119  N   ASN A 136      -8.275  19.353  12.271  1.00  0.90           N  
ATOM   2120  CA  ASN A 136      -8.897  19.756  13.510  1.00  0.90           C  
ATOM   2121  C   ASN A 136     -10.402  19.562  13.443  1.00  0.90           C  
ATOM   2122  O   ASN A 136     -11.055  20.071  12.522  1.00  0.90           O  
ATOM   2123  CB  ASN A 136      -8.511  21.171  13.816  1.00  0.90           C  
ATOM   2124  CG  ASN A 136      -7.007  21.280  14.015  1.00  0.90           C  
ATOM   2125  OD1 ASN A 136      -6.383  20.404  14.632  1.00  0.90           O  
ATOM   2126  ND2 ASN A 136      -6.416  22.322  13.501  1.00  0.90           N  
ATOM   2127  H   ASN A 136      -8.310  19.980  11.464  1.00  0.90           H  
ATOM   2128  HA  ASN A 136      -8.537  19.121  14.312  1.00  0.90           H  
ATOM   2129 1HB  ASN A 136      -8.813  21.828  12.993  1.00  0.90           H  
ATOM   2130 2HB  ASN A 136      -9.021  21.492  14.695  1.00  0.90           H  
ATOM   2131 1HD2 ASN A 136      -5.430  22.435  13.586  1.00  0.90           H  
ATOM   2132 2HD2 ASN A 136      -6.954  23.018  13.026  1.00  0.90           H  
ATOM   2133  N   ILE A 137     -10.962  18.788  14.373  1.00  0.91           N  
ATOM   2134  CA  ILE A 137     -12.394  18.593  14.319  1.00  0.91           C  
ATOM   2135  C   ILE A 137     -13.032  19.643  15.217  1.00  0.91           C  
ATOM   2136  O   ILE A 137     -12.747  19.736  16.424  1.00  0.91           O  
ATOM   2137  CB  ILE A 137     -12.822  17.194  14.765  1.00  0.91           C  
ATOM   2138  CG1 ILE A 137     -12.041  16.094  13.978  1.00  0.91           C  
ATOM   2139  CG2 ILE A 137     -14.337  17.038  14.492  1.00  0.91           C  
ATOM   2140  CD1 ILE A 137     -12.232  16.135  12.498  1.00  0.91           C  
ATOM   2141  H   ILE A 137     -10.422  18.335  15.115  1.00  0.91           H  
ATOM   2142  HA  ILE A 137     -12.749  18.750  13.301  1.00  0.91           H  
ATOM   2143  HB  ILE A 137     -12.626  17.071  15.820  1.00  0.91           H  
ATOM   2144 1HG1 ILE A 137     -10.975  16.211  14.188  1.00  0.91           H  
ATOM   2145 2HG1 ILE A 137     -12.358  15.115  14.338  1.00  0.91           H  
ATOM   2146 1HG2 ILE A 137     -14.668  16.055  14.805  1.00  0.91           H  
ATOM   2147 2HG2 ILE A 137     -14.887  17.799  15.049  1.00  0.91           H  
ATOM   2148 3HG2 ILE A 137     -14.532  17.163  13.425  1.00  0.91           H  
ATOM   2149 1HD1 ILE A 137     -11.651  15.341  12.040  1.00  0.91           H  
ATOM   2150 2HD1 ILE A 137     -13.282  15.994  12.281  1.00  0.91           H  
ATOM   2151 3HD1 ILE A 137     -11.903  17.098  12.112  1.00  0.91           H  
ATOM   2152  N   SER A 138     -13.853  20.452  14.594  1.00  0.95           N  
ATOM   2153  CA  SER A 138     -14.518  21.574  15.194  1.00  0.95           C  
ATOM   2154  C   SER A 138     -16.009  21.296  15.322  1.00  0.95           C  
ATOM   2155  O   SER A 138     -16.428  20.142  15.394  1.00  0.95           O  
ATOM   2156  CB  SER A 138     -14.219  22.828  14.386  1.00  0.95           C  
ATOM   2157  OG  SER A 138     -14.704  23.970  15.021  1.00  0.95           O  
ATOM   2158  H   SER A 138     -14.031  20.283  13.611  1.00  0.95           H  
ATOM   2159  HA  SER A 138     -14.101  21.711  16.176  1.00  0.95           H  
ATOM   2160 1HB  SER A 138     -13.144  22.917  14.268  1.00  0.95           H  
ATOM   2161 2HB  SER A 138     -14.645  22.739  13.401  1.00  0.95           H  
ATOM   2162  HG  SER A 138     -14.317  24.734  14.542  1.00  0.95           H  
ATOM   2163  N   SER A 139     -16.793  22.355  15.397  1.00  1.03           N  
ATOM   2164  CA  SER A 139     -18.240  22.294  15.554  1.00  1.03           C  
ATOM   2165  C   SER A 139     -18.877  23.538  15.008  1.00  1.03           C  
ATOM   2166  O   SER A 139     -18.286  24.615  15.029  1.00  1.03           O  
ATOM   2167  CB  SER A 139     -18.654  22.153  16.999  1.00  1.03           C  
ATOM   2168  OG  SER A 139     -20.062  22.207  17.116  1.00  1.03           O  
ATOM   2169  H   SER A 139     -16.332  23.253  15.342  1.00  1.03           H  
ATOM   2170  HA  SER A 139     -18.619  21.441  14.986  1.00  1.03           H  
ATOM   2171 1HB  SER A 139     -18.281  21.213  17.404  1.00  1.03           H  
ATOM   2172 2HB  SER A 139     -18.216  22.959  17.574  1.00  1.03           H  
ATOM   2173  HG  SER A 139     -20.385  21.363  16.775  1.00  1.03           H  
ATOM   2174  N   LEU A 140     -20.132  23.439  14.606  1.00  1.13           N  
ATOM   2175  CA  LEU A 140     -20.827  24.637  14.161  1.00  1.13           C  
ATOM   2176  C   LEU A 140     -20.984  25.624  15.327  1.00  1.13           C  
ATOM   2177  O   LEU A 140     -21.178  26.823  15.111  1.00  1.13           O  
ATOM   2178  CB  LEU A 140     -22.167  24.296  13.531  1.00  1.13           C  
ATOM   2179  CG  LEU A 140     -22.010  23.478  12.286  1.00  1.13           C  
ATOM   2180  CD1 LEU A 140     -23.302  23.206  11.677  1.00  1.13           C  
ATOM   2181  CD2 LEU A 140     -21.164  24.166  11.362  1.00  1.13           C  
ATOM   2182  H   LEU A 140     -20.594  22.538  14.588  1.00  1.13           H  
ATOM   2183  HA  LEU A 140     -20.219  25.119  13.396  1.00  1.13           H  
ATOM   2184 1HB  LEU A 140     -22.776  23.741  14.243  1.00  1.13           H  
ATOM   2185 2HB  LEU A 140     -22.671  25.213  13.274  1.00  1.13           H  
ATOM   2186  HG  LEU A 140     -21.558  22.534  12.553  1.00  1.13           H  
ATOM   2187 1HD1 LEU A 140     -23.159  22.598  10.782  1.00  1.13           H  
ATOM   2188 2HD1 LEU A 140     -23.961  22.712  12.367  1.00  1.13           H  
ATOM   2189 3HD1 LEU A 140     -23.708  24.123  11.408  1.00  1.13           H  
ATOM   2190 1HD2 LEU A 140     -21.052  23.541  10.488  1.00  1.13           H  
ATOM   2191 2HD2 LEU A 140     -21.637  25.108  11.098  1.00  1.13           H  
ATOM   2192 3HD2 LEU A 140     -20.188  24.346  11.806  1.00  1.13           H  
ATOM   2193  N   GLY A 141     -20.850  25.128  16.568  1.00  1.24           N  
ATOM   2194  CA  GLY A 141     -20.894  25.978  17.756  1.00  1.24           C  
ATOM   2195  C   GLY A 141     -19.725  26.989  17.769  1.00  1.24           C  
ATOM   2196  O   GLY A 141     -19.746  27.974  18.496  1.00  1.24           O  
ATOM   2197  H   GLY A 141     -20.688  24.128  16.692  1.00  1.24           H  
ATOM   2198 1HA  GLY A 141     -21.845  26.507  17.792  1.00  1.24           H  
ATOM   2199 2HA  GLY A 141     -20.844  25.353  18.647  1.00  1.24           H  
ATOM   2200  N   GLY A 142     -18.679  26.742  16.970  1.00  1.36           N  
ATOM   2201  CA  GLY A 142     -17.535  27.648  16.895  1.00  1.36           C  
ATOM   2202  C   GLY A 142     -17.793  28.788  15.903  1.00  1.36           C  
ATOM   2203  O   GLY A 142     -16.973  29.692  15.741  1.00  1.36           O  
ATOM   2204  H   GLY A 142     -18.675  25.921  16.374  1.00  1.36           H  
ATOM   2205 1HA  GLY A 142     -17.325  28.054  17.885  1.00  1.36           H  
ATOM   2206 2HA  GLY A 142     -16.656  27.085  16.581  1.00  1.36           H  
ATOM   2207  N   TYR A 143     -18.940  28.729  15.232  1.00  1.48           N  
ATOM   2208  CA  TYR A 143     -19.382  29.707  14.249  1.00  1.48           C  
ATOM   2209  C   TYR A 143     -20.535  30.498  14.844  1.00  1.48           C  
ATOM   2210  O   TYR A 143     -20.530  31.731  14.860  1.00  1.48           O  
ATOM   2211  CB  TYR A 143     -19.799  28.988  12.957  1.00  1.48           C  
ATOM   2212  CG  TYR A 143     -20.379  29.857  11.885  1.00  1.48           C  
ATOM   2213  CD1 TYR A 143     -19.567  30.644  11.087  1.00  1.48           C  
ATOM   2214  CD2 TYR A 143     -21.760  29.846  11.690  1.00  1.48           C  
ATOM   2215  CE1 TYR A 143     -20.134  31.422  10.093  1.00  1.48           C  
ATOM   2216  CE2 TYR A 143     -22.325  30.617  10.704  1.00  1.48           C  
ATOM   2217  CZ  TYR A 143     -21.518  31.406   9.903  1.00  1.48           C  
ATOM   2218  OH  TYR A 143     -22.077  32.178   8.910  1.00  1.48           O  
ATOM   2219  H   TYR A 143     -19.575  27.957  15.412  1.00  1.48           H  
ATOM   2220  HA  TYR A 143     -18.566  30.398  14.035  1.00  1.48           H  
ATOM   2221 1HB  TYR A 143     -18.933  28.473  12.540  1.00  1.48           H  
ATOM   2222 2HB  TYR A 143     -20.533  28.226  13.189  1.00  1.48           H  
ATOM   2223  HD1 TYR A 143     -18.487  30.647  11.240  1.00  1.48           H  
ATOM   2224  HD2 TYR A 143     -22.389  29.221  12.321  1.00  1.48           H  
ATOM   2225  HE1 TYR A 143     -19.500  32.042   9.460  1.00  1.48           H  
ATOM   2226  HE2 TYR A 143     -23.405  30.606  10.554  1.00  1.48           H  
ATOM   2227  HH  TYR A 143     -21.382  32.642   8.437  1.00  1.48           H  
ATOM   2228  N   MET A 144     -21.530  29.763  15.330  1.00  1.56           N  
ATOM   2229  CA  MET A 144     -22.708  30.341  15.951  1.00  1.56           C  
ATOM   2230  C   MET A 144     -22.645  30.055  17.440  1.00  1.56           C  
ATOM   2231  O   MET A 144     -22.448  28.913  17.833  1.00  1.56           O  
ATOM   2232  CB  MET A 144     -23.953  29.733  15.329  1.00  1.56           C  
ATOM   2233  CG  MET A 144     -25.271  30.269  15.843  1.00  1.56           C  
ATOM   2234  SD  MET A 144     -26.672  29.507  14.996  1.00  1.56           S  
ATOM   2235  CE  MET A 144     -26.481  30.173  13.339  1.00  1.56           C  
ATOM   2236  H   MET A 144     -21.451  28.750  15.279  1.00  1.56           H  
ATOM   2237  HA  MET A 144     -22.705  31.420  15.808  1.00  1.56           H  
ATOM   2238 1HB  MET A 144     -23.928  29.901  14.256  1.00  1.56           H  
ATOM   2239 2HB  MET A 144     -23.936  28.659  15.498  1.00  1.56           H  
ATOM   2240 1HG  MET A 144     -25.359  30.067  16.915  1.00  1.56           H  
ATOM   2241 2HG  MET A 144     -25.315  31.346  15.693  1.00  1.56           H  
ATOM   2242 1HE  MET A 144     -27.272  29.783  12.699  1.00  1.56           H  
ATOM   2243 2HE  MET A 144     -26.543  31.261  13.374  1.00  1.56           H  
ATOM   2244 3HE  MET A 144     -25.513  29.882  12.935  1.00  1.56           H  
ATOM   2245  N   ILE A 145     -22.875  31.052  18.279  1.00  1.60           N  
ATOM   2246  CA  ILE A 145     -22.795  30.769  19.705  1.00  1.60           C  
ATOM   2247  C   ILE A 145     -24.122  30.258  20.225  1.00  1.60           C  
ATOM   2248  O   ILE A 145     -25.164  30.890  20.054  1.00  1.60           O  
ATOM   2249  CB  ILE A 145     -22.358  31.999  20.512  1.00  1.60           C  
ATOM   2250  CG1 ILE A 145     -21.020  32.512  19.953  1.00  1.60           C  
ATOM   2251  CG2 ILE A 145     -22.209  31.602  22.007  1.00  1.60           C  
ATOM   2252  CD1 ILE A 145     -19.908  31.481  19.994  1.00  1.60           C  
ATOM   2253  H   ILE A 145     -23.058  31.984  17.940  1.00  1.60           H  
ATOM   2254  HA  ILE A 145     -22.050  29.989  19.862  1.00  1.60           H  
ATOM   2255  HB  ILE A 145     -23.095  32.793  20.411  1.00  1.60           H  
ATOM   2256 1HG1 ILE A 145     -21.164  32.817  18.916  1.00  1.60           H  
ATOM   2257 2HG1 ILE A 145     -20.704  33.382  20.531  1.00  1.60           H  
ATOM   2258 1HG2 ILE A 145     -21.891  32.468  22.586  1.00  1.60           H  
ATOM   2259 2HG2 ILE A 145     -23.164  31.244  22.393  1.00  1.60           H  
ATOM   2260 3HG2 ILE A 145     -21.465  30.810  22.102  1.00  1.60           H  
ATOM   2261 1HD1 ILE A 145     -18.994  31.908  19.582  1.00  1.60           H  
ATOM   2262 2HD1 ILE A 145     -19.733  31.179  21.026  1.00  1.60           H  
ATOM   2263 3HD1 ILE A 145     -20.197  30.610  19.398  1.00  1.60           H  
ATOM   2264  N   VAL A 146     -24.063  29.094  20.839  1.00  1.57           N  
ATOM   2265  CA  VAL A 146     -25.217  28.410  21.367  1.00  1.57           C  
ATOM   2266  C   VAL A 146     -25.358  28.654  22.878  1.00  1.57           C  
ATOM   2267  O   VAL A 146     -24.401  28.418  23.622  1.00  1.57           O  
ATOM   2268  CB  VAL A 146     -25.078  26.914  21.085  1.00  1.57           C  
ATOM   2269  CG1 VAL A 146     -26.250  26.169  21.665  1.00  1.57           C  
ATOM   2270  CG2 VAL A 146     -24.964  26.708  19.576  1.00  1.57           C  
ATOM   2271  H   VAL A 146     -23.156  28.655  20.918  1.00  1.57           H  
ATOM   2272  HA  VAL A 146     -26.077  28.749  20.809  1.00  1.57           H  
ATOM   2273  HB  VAL A 146     -24.187  26.539  21.566  1.00  1.57           H  
ATOM   2274 1HG1 VAL A 146     -26.130  25.111  21.465  1.00  1.57           H  
ATOM   2275 2HG1 VAL A 146     -26.291  26.336  22.741  1.00  1.57           H  
ATOM   2276 3HG1 VAL A 146     -27.171  26.523  21.209  1.00  1.57           H  
ATOM   2277 1HG2 VAL A 146     -24.850  25.647  19.359  1.00  1.57           H  
ATOM   2278 2HG2 VAL A 146     -25.862  27.086  19.087  1.00  1.57           H  
ATOM   2279 3HG2 VAL A 146     -24.091  27.249  19.196  1.00  1.57           H  
ATOM   2280  N   PRO A 147     -26.499  29.184  23.354  1.00  1.48           N  
ATOM   2281  CA  PRO A 147     -26.755  29.477  24.747  1.00  1.48           C  
ATOM   2282  C   PRO A 147     -26.504  28.259  25.598  1.00  1.48           C  
ATOM   2283  O   PRO A 147     -26.843  27.145  25.213  1.00  1.48           O  
ATOM   2284  CB  PRO A 147     -28.241  29.849  24.741  1.00  1.48           C  
ATOM   2285  CG  PRO A 147     -28.477  30.414  23.363  1.00  1.48           C  
ATOM   2286  CD  PRO A 147     -27.603  29.586  22.446  1.00  1.48           C  
ATOM   2287  HA  PRO A 147     -26.125  30.322  25.066  1.00  1.48           H  
ATOM   2288 1HB  PRO A 147     -28.848  28.954  24.952  1.00  1.48           H  
ATOM   2289 2HB  PRO A 147     -28.449  30.571  25.543  1.00  1.48           H  
ATOM   2290 1HG  PRO A 147     -29.545  30.347  23.102  1.00  1.48           H  
ATOM   2291 2HG  PRO A 147     -28.213  31.482  23.342  1.00  1.48           H  
ATOM   2292 1HD  PRO A 147     -28.141  28.712  22.053  1.00  1.48           H  
ATOM   2293 2HD  PRO A 147     -27.246  30.271  21.657  1.00  1.48           H  
ATOM   2294  N   ASN A 148     -25.881  28.487  26.744  1.00  1.34           N  
ATOM   2295  CA  ASN A 148     -25.514  27.460  27.723  1.00  1.34           C  
ATOM   2296  C   ASN A 148     -24.472  26.456  27.221  1.00  1.34           C  
ATOM   2297  O   ASN A 148     -24.150  25.519  27.927  1.00  1.34           O  
ATOM   2298  CB  ASN A 148     -26.736  26.709  28.216  1.00  1.34           C  
ATOM   2299  CG  ASN A 148     -27.735  27.614  28.850  1.00  1.34           C  
ATOM   2300  OD1 ASN A 148     -27.366  28.576  29.525  1.00  1.34           O  
ATOM   2301  ND2 ASN A 148     -28.998  27.340  28.640  1.00  1.34           N  
ATOM   2302  H   ASN A 148     -25.646  29.444  26.961  1.00  1.34           H  
ATOM   2303  HA  ASN A 148     -25.068  27.962  28.583  1.00  1.34           H  
ATOM   2304 1HB  ASN A 148     -27.198  26.174  27.411  1.00  1.34           H  
ATOM   2305 2HB  ASN A 148     -26.421  25.967  28.957  1.00  1.34           H  
ATOM   2306 1HD2 ASN A 148     -29.712  27.918  29.038  1.00  1.34           H  
ATOM   2307 2HD2 ASN A 148     -29.247  26.550  28.081  1.00  1.34           H  
ATOM   2308  N   ALA A 149     -23.880  26.679  26.049  1.00  1.19           N  
ATOM   2309  CA  ALA A 149     -22.801  25.818  25.572  1.00  1.19           C  
ATOM   2310  C   ALA A 149     -21.662  26.716  25.169  1.00  1.19           C  
ATOM   2311  O   ALA A 149     -20.872  26.399  24.280  1.00  1.19           O  
ATOM   2312  CB  ALA A 149     -23.254  24.951  24.411  1.00  1.19           C  
ATOM   2313  H   ALA A 149     -24.183  27.441  25.437  1.00  1.19           H  
ATOM   2314  HA  ALA A 149     -22.469  25.183  26.388  1.00  1.19           H  
ATOM   2315 1HB  ALA A 149     -22.427  24.328  24.075  1.00  1.19           H  
ATOM   2316 2HB  ALA A 149     -24.079  24.318  24.734  1.00  1.19           H  
ATOM   2317 3HB  ALA A 149     -23.583  25.591  23.601  1.00  1.19           H  
ATOM   2318  N   VAL A 150     -21.586  27.842  25.856  1.00  1.06           N  
ATOM   2319  CA  VAL A 150     -20.646  28.906  25.570  1.00  1.06           C  
ATOM   2320  C   VAL A 150     -19.178  28.535  25.713  1.00  1.06           C  
ATOM   2321  O   VAL A 150     -18.385  28.892  24.848  1.00  1.06           O  
ATOM   2322  CB  VAL A 150     -20.959  30.095  26.466  1.00  1.06           C  
ATOM   2323  CG1 VAL A 150     -19.892  31.160  26.317  1.00  1.06           C  
ATOM   2324  CG2 VAL A 150     -22.356  30.619  26.097  1.00  1.06           C  
ATOM   2325  H   VAL A 150     -22.258  27.972  26.600  1.00  1.06           H  
ATOM   2326  HA  VAL A 150     -20.819  29.219  24.538  1.00  1.06           H  
ATOM   2327  HB  VAL A 150     -20.942  29.777  27.493  1.00  1.06           H  
ATOM   2328 1HG1 VAL A 150     -20.124  31.998  26.974  1.00  1.06           H  
ATOM   2329 2HG1 VAL A 150     -18.921  30.745  26.589  1.00  1.06           H  
ATOM   2330 3HG1 VAL A 150     -19.863  31.504  25.283  1.00  1.06           H  
ATOM   2331 1HG2 VAL A 150     -22.612  31.464  26.732  1.00  1.06           H  
ATOM   2332 2HG2 VAL A 150     -22.360  30.935  25.054  1.00  1.06           H  
ATOM   2333 3HG2 VAL A 150     -23.090  29.823  26.234  1.00  1.06           H  
ATOM   2334  N   THR A 151     -18.787  27.819  26.775  1.00  0.95           N  
ATOM   2335  CA  THR A 151     -17.367  27.474  26.877  1.00  0.95           C  
ATOM   2336  C   THR A 151     -16.997  26.591  25.696  1.00  0.95           C  
ATOM   2337  O   THR A 151     -15.975  26.795  25.047  1.00  0.95           O  
ATOM   2338  CB  THR A 151     -17.008  26.752  28.190  1.00  0.95           C  
ATOM   2339  OG1 THR A 151     -17.308  27.600  29.303  1.00  0.95           O  
ATOM   2340  CG2 THR A 151     -15.500  26.414  28.207  1.00  0.95           C  
ATOM   2341  H   THR A 151     -19.451  27.528  27.478  1.00  0.95           H  
ATOM   2342  HA  THR A 151     -16.777  28.388  26.817  1.00  0.95           H  
ATOM   2343  HB  THR A 151     -17.592  25.833  28.273  1.00  0.95           H  
ATOM   2344  HG1 THR A 151     -17.227  27.085  30.112  1.00  0.95           H  
ATOM   2345 1HG2 THR A 151     -15.248  25.907  29.136  1.00  0.95           H  
ATOM   2346 2HG2 THR A 151     -15.259  25.766  27.365  1.00  0.95           H  
ATOM   2347 3HG2 THR A 151     -14.920  27.331  28.130  1.00  0.95           H  
ATOM   2348  N   TYR A 152     -17.848  25.613  25.397  1.00  0.87           N  
ATOM   2349  CA  TYR A 152     -17.586  24.718  24.281  1.00  0.87           C  
ATOM   2350  C   TYR A 152     -17.461  25.513  23.000  1.00  0.87           C  
ATOM   2351  O   TYR A 152     -16.473  25.375  22.271  1.00  0.87           O  
ATOM   2352  CB  TYR A 152     -18.679  23.663  24.168  1.00  0.87           C  
ATOM   2353  CG  TYR A 152     -18.540  22.731  22.977  1.00  0.87           C  
ATOM   2354  CD1 TYR A 152     -17.594  21.733  23.010  1.00  0.87           C  
ATOM   2355  CD2 TYR A 152     -19.391  22.840  21.884  1.00  0.87           C  
ATOM   2356  CE1 TYR A 152     -17.476  20.840  21.984  1.00  0.87           C  
ATOM   2357  CE2 TYR A 152     -19.276  21.936  20.837  1.00  0.87           C  
ATOM   2358  CZ  TYR A 152     -18.318  20.935  20.892  1.00  0.87           C  
ATOM   2359  OH  TYR A 152     -18.210  20.014  19.877  1.00  0.87           O  
ATOM   2360  H   TYR A 152     -18.686  25.499  25.948  1.00  0.87           H  
ATOM   2361  HA  TYR A 152     -16.636  24.213  24.454  1.00  0.87           H  
ATOM   2362 1HB  TYR A 152     -18.690  23.059  25.071  1.00  0.87           H  
ATOM   2363 2HB  TYR A 152     -19.648  24.153  24.098  1.00  0.87           H  
ATOM   2364  HD1 TYR A 152     -16.934  21.654  23.865  1.00  0.87           H  
ATOM   2365  HD2 TYR A 152     -20.149  23.624  21.856  1.00  0.87           H  
ATOM   2366  HE1 TYR A 152     -16.724  20.055  22.036  1.00  0.87           H  
ATOM   2367  HE2 TYR A 152     -19.944  22.008  19.977  1.00  0.87           H  
ATOM   2368  HH  TYR A 152     -19.009  20.028  19.345  1.00  0.87           H  
ATOM   2369  N   CYS A 153     -18.441  26.378  22.748  1.00  0.81           N  
ATOM   2370  CA  CYS A 153     -18.455  27.167  21.537  1.00  0.81           C  
ATOM   2371  C   CYS A 153     -17.198  28.025  21.435  1.00  0.81           C  
ATOM   2372  O   CYS A 153     -16.562  28.083  20.378  1.00  0.81           O  
ATOM   2373  CB  CYS A 153     -19.678  28.078  21.555  1.00  0.81           C  
ATOM   2374  SG  CYS A 153     -21.263  27.226  21.393  1.00  0.81           S  
ATOM   2375  H   CYS A 153     -19.221  26.464  23.396  1.00  0.81           H  
ATOM   2376  HA  CYS A 153     -18.509  26.498  20.680  1.00  0.81           H  
ATOM   2377 1HB  CYS A 153     -19.693  28.641  22.482  1.00  0.81           H  
ATOM   2378 2HB  CYS A 153     -19.595  28.782  20.760  1.00  0.81           H  
ATOM   2379  HG  CYS A 153     -21.199  26.636  22.608  1.00  0.81           H  
ATOM   2380  N   ALA A 154     -16.790  28.634  22.554  1.00  0.79           N  
ATOM   2381  CA  ALA A 154     -15.594  29.461  22.595  1.00  0.79           C  
ATOM   2382  C   ALA A 154     -14.345  28.660  22.254  1.00  0.79           C  
ATOM   2383  O   ALA A 154     -13.478  29.140  21.507  1.00  0.79           O  
ATOM   2384  CB  ALA A 154     -15.440  30.073  23.976  1.00  0.79           C  
ATOM   2385  H   ALA A 154     -17.343  28.547  23.401  1.00  0.79           H  
ATOM   2386  HA  ALA A 154     -15.707  30.253  21.857  1.00  0.79           H  
ATOM   2387 1HB  ALA A 154     -14.561  30.711  23.996  1.00  0.79           H  
ATOM   2388 2HB  ALA A 154     -16.327  30.662  24.212  1.00  0.79           H  
ATOM   2389 3HB  ALA A 154     -15.331  29.278  24.710  1.00  0.79           H  
ATOM   2390  N   THR A 155     -14.264  27.417  22.746  1.00  0.77           N  
ATOM   2391  CA  THR A 155     -13.086  26.621  22.458  1.00  0.77           C  
ATOM   2392  C   THR A 155     -13.084  26.177  21.007  1.00  0.77           C  
ATOM   2393  O   THR A 155     -12.024  26.087  20.385  1.00  0.77           O  
ATOM   2394  CB  THR A 155     -12.974  25.385  23.378  1.00  0.77           C  
ATOM   2395  OG1 THR A 155     -14.119  24.547  23.234  1.00  0.77           O  
ATOM   2396  CG2 THR A 155     -12.807  25.764  24.827  1.00  0.77           C  
ATOM   2397  H   THR A 155     -15.000  27.054  23.357  1.00  0.77           H  
ATOM   2398  HA  THR A 155     -12.209  27.242  22.615  1.00  0.77           H  
ATOM   2399  HB  THR A 155     -12.106  24.824  23.075  1.00  0.77           H  
ATOM   2400  HG1 THR A 155     -14.908  25.094  23.035  1.00  0.77           H  
ATOM   2401 1HG2 THR A 155     -12.702  24.862  25.436  1.00  0.77           H  
ATOM   2402 2HG2 THR A 155     -11.928  26.359  24.907  1.00  0.77           H  
ATOM   2403 3HG2 THR A 155     -13.652  26.328  25.168  1.00  0.77           H  
ATOM   2404  N   LYS A 156     -14.262  25.987  20.425  1.00  0.78           N  
ATOM   2405  CA  LYS A 156     -14.319  25.572  19.038  1.00  0.78           C  
ATOM   2406  C   LYS A 156     -14.044  26.758  18.120  1.00  0.78           C  
ATOM   2407  O   LYS A 156     -13.441  26.602  17.049  1.00  0.78           O  
ATOM   2408  CB  LYS A 156     -15.629  24.857  18.755  1.00  0.78           C  
ATOM   2409  CG  LYS A 156     -15.714  23.494  19.488  1.00  0.78           C  
ATOM   2410  CD  LYS A 156     -14.529  22.608  19.060  1.00  0.78           C  
ATOM   2411  CE  LYS A 156     -14.663  21.141  19.514  1.00  0.78           C  
ATOM   2412  NZ  LYS A 156     -13.457  20.272  19.102  1.00  0.78           N  
ATOM   2413  H   LYS A 156     -15.120  26.067  20.973  1.00  0.78           H  
ATOM   2414  HA  LYS A 156     -13.523  24.849  18.871  1.00  0.78           H  
ATOM   2415 1HB  LYS A 156     -16.465  25.477  19.095  1.00  0.78           H  
ATOM   2416 2HB  LYS A 156     -15.748  24.689  17.684  1.00  0.78           H  
ATOM   2417 1HG  LYS A 156     -15.664  23.655  20.567  1.00  0.78           H  
ATOM   2418 2HG  LYS A 156     -16.645  22.996  19.262  1.00  0.78           H  
ATOM   2419 1HD  LYS A 156     -14.447  22.667  18.009  1.00  0.78           H  
ATOM   2420 2HD  LYS A 156     -13.611  23.015  19.493  1.00  0.78           H  
ATOM   2421 1HE  LYS A 156     -14.756  21.118  20.599  1.00  0.78           H  
ATOM   2422 2HE  LYS A 156     -15.566  20.719  19.070  1.00  0.78           H  
ATOM   2423 1HZ  LYS A 156     -13.600  19.326  19.425  1.00  0.78           H  
ATOM   2424 2HZ  LYS A 156     -13.321  20.236  18.067  1.00  0.78           H  
ATOM   2425 3HZ  LYS A 156     -12.615  20.634  19.516  1.00  0.78           H  
ATOM   2426  N   PHE A 157     -14.423  27.962  18.561  1.00  0.80           N  
ATOM   2427  CA  PHE A 157     -14.080  29.152  17.804  1.00  0.80           C  
ATOM   2428  C   PHE A 157     -12.569  29.216  17.703  1.00  0.80           C  
ATOM   2429  O   PHE A 157     -12.019  29.363  16.604  1.00  0.80           O  
ATOM   2430  CB  PHE A 157     -14.590  30.435  18.446  1.00  0.80           C  
ATOM   2431  CG  PHE A 157     -14.046  31.635  17.719  1.00  0.80           C  
ATOM   2432  CD1 PHE A 157     -14.600  32.065  16.527  1.00  0.80           C  
ATOM   2433  CD2 PHE A 157     -12.940  32.315  18.219  1.00  0.80           C  
ATOM   2434  CE1 PHE A 157     -14.070  33.148  15.851  1.00  0.80           C  
ATOM   2435  CE2 PHE A 157     -12.409  33.394  17.548  1.00  0.80           C  
ATOM   2436  CZ  PHE A 157     -12.974  33.812  16.362  1.00  0.80           C  
ATOM   2437  H   PHE A 157     -14.964  28.046  19.419  1.00  0.80           H  
ATOM   2438  HA  PHE A 157     -14.503  29.076  16.804  1.00  0.80           H  
ATOM   2439 1HB  PHE A 157     -15.681  30.459  18.406  1.00  0.80           H  
ATOM   2440 2HB  PHE A 157     -14.286  30.485  19.487  1.00  0.80           H  
ATOM   2441  HD1 PHE A 157     -15.461  31.538  16.118  1.00  0.80           H  
ATOM   2442  HD2 PHE A 157     -12.491  31.978  19.155  1.00  0.80           H  
ATOM   2443  HE1 PHE A 157     -14.517  33.472  14.913  1.00  0.80           H  
ATOM   2444  HE2 PHE A 157     -11.542  33.914  17.953  1.00  0.80           H  
ATOM   2445  HZ  PHE A 157     -12.554  34.664  15.828  1.00  0.80           H  
ATOM   2446  N   TYR A 158     -11.892  29.067  18.854  1.00  0.83           N  
ATOM   2447  CA  TYR A 158     -10.438  29.077  18.878  1.00  0.83           C  
ATOM   2448  C   TYR A 158      -9.853  28.080  17.910  1.00  0.83           C  
ATOM   2449  O   TYR A 158      -8.978  28.434  17.131  1.00  0.83           O  
ATOM   2450  CB  TYR A 158      -9.862  28.721  20.243  1.00  0.83           C  
ATOM   2451  CG  TYR A 158      -8.335  28.561  20.163  1.00  0.83           C  
ATOM   2452  CD1 TYR A 158      -7.496  29.652  20.295  1.00  0.83           C  
ATOM   2453  CD2 TYR A 158      -7.789  27.302  19.889  1.00  0.83           C  
ATOM   2454  CE1 TYR A 158      -6.122  29.482  20.187  1.00  0.83           C  
ATOM   2455  CE2 TYR A 158      -6.431  27.136  19.769  1.00  0.83           C  
ATOM   2456  CZ  TYR A 158      -5.590  28.221  19.929  1.00  0.83           C  
ATOM   2457  OH  TYR A 158      -4.222  28.062  19.846  1.00  0.83           O  
ATOM   2458  H   TYR A 158     -12.409  28.961  19.729  1.00  0.83           H  
ATOM   2459  HA  TYR A 158     -10.093  30.068  18.591  1.00  0.83           H  
ATOM   2460 1HB  TYR A 158     -10.102  29.499  20.968  1.00  0.83           H  
ATOM   2461 2HB  TYR A 158     -10.285  27.795  20.600  1.00  0.83           H  
ATOM   2462  HD1 TYR A 158      -7.912  30.638  20.493  1.00  0.83           H  
ATOM   2463  HD2 TYR A 158      -8.439  26.441  19.773  1.00  0.83           H  
ATOM   2464  HE1 TYR A 158      -5.458  30.339  20.308  1.00  0.83           H  
ATOM   2465  HE2 TYR A 158      -6.023  26.148  19.562  1.00  0.83           H  
ATOM   2466  HH  TYR A 158      -4.004  27.114  19.931  1.00  0.83           H  
ATOM   2467  N   VAL A 159     -10.330  26.838  17.941  1.00  0.86           N  
ATOM   2468  CA  VAL A 159      -9.772  25.817  17.068  1.00  0.86           C  
ATOM   2469  C   VAL A 159      -9.924  26.180  15.601  1.00  0.86           C  
ATOM   2470  O   VAL A 159      -8.993  26.014  14.800  1.00  0.86           O  
ATOM   2471  CB  VAL A 159     -10.443  24.469  17.345  1.00  0.86           C  
ATOM   2472  CG1 VAL A 159     -10.039  23.453  16.298  1.00  0.86           C  
ATOM   2473  CG2 VAL A 159     -10.032  24.003  18.735  1.00  0.86           C  
ATOM   2474  H   VAL A 159     -11.058  26.595  18.616  1.00  0.86           H  
ATOM   2475  HA  VAL A 159      -8.711  25.720  17.294  1.00  0.86           H  
ATOM   2476  HB  VAL A 159     -11.526  24.589  17.301  1.00  0.86           H  
ATOM   2477 1HG1 VAL A 159     -10.527  22.498  16.509  1.00  0.86           H  
ATOM   2478 2HG1 VAL A 159     -10.343  23.799  15.308  1.00  0.86           H  
ATOM   2479 3HG1 VAL A 159      -8.960  23.328  16.323  1.00  0.86           H  
ATOM   2480 1HG2 VAL A 159     -10.505  23.050  18.962  1.00  0.86           H  
ATOM   2481 2HG2 VAL A 159      -8.951  23.889  18.776  1.00  0.86           H  
ATOM   2482 3HG2 VAL A 159     -10.327  24.728  19.469  1.00  0.86           H  
ATOM   2483  N   SER A 160     -11.092  26.682  15.221  1.00  0.90           N  
ATOM   2484  CA  SER A 160     -11.275  27.050  13.830  1.00  0.90           C  
ATOM   2485  C   SER A 160     -10.345  28.216  13.458  1.00  0.90           C  
ATOM   2486  O   SER A 160      -9.663  28.174  12.428  1.00  0.90           O  
ATOM   2487  CB  SER A 160     -12.718  27.436  13.609  1.00  0.90           C  
ATOM   2488  OG  SER A 160     -13.574  26.329  13.848  1.00  0.90           O  
ATOM   2489  H   SER A 160     -11.853  26.804  15.896  1.00  0.90           H  
ATOM   2490  HA  SER A 160     -11.027  26.191  13.206  1.00  0.90           H  
ATOM   2491 1HB  SER A 160     -12.985  28.256  14.283  1.00  0.90           H  
ATOM   2492 2HB  SER A 160     -12.846  27.791  12.590  1.00  0.90           H  
ATOM   2493  HG  SER A 160     -13.581  26.231  14.823  1.00  0.90           H  
ATOM   2494  N   ALA A 161     -10.280  29.241  14.322  1.00  0.95           N  
ATOM   2495  CA  ALA A 161      -9.435  30.410  14.075  1.00  0.95           C  
ATOM   2496  C   ALA A 161      -7.962  30.019  14.020  1.00  0.95           C  
ATOM   2497  O   ALA A 161      -7.201  30.505  13.177  1.00  0.95           O  
ATOM   2498  CB  ALA A 161      -9.660  31.447  15.163  1.00  0.95           C  
ATOM   2499  H   ALA A 161     -10.851  29.220  15.169  1.00  0.95           H  
ATOM   2500  HA  ALA A 161      -9.710  30.830  13.106  1.00  0.95           H  
ATOM   2501 1HB  ALA A 161      -9.047  32.323  14.966  1.00  0.95           H  
ATOM   2502 2HB  ALA A 161     -10.713  31.732  15.183  1.00  0.95           H  
ATOM   2503 3HB  ALA A 161      -9.386  31.017  16.127  1.00  0.95           H  
ATOM   2504  N   TYR A 162      -7.582  29.111  14.918  1.00  1.00           N  
ATOM   2505  CA  TYR A 162      -6.236  28.587  15.025  1.00  1.00           C  
ATOM   2506  C   TYR A 162      -5.849  27.914  13.749  1.00  1.00           C  
ATOM   2507  O   TYR A 162      -4.770  28.179  13.217  1.00  1.00           O  
ATOM   2508  CB  TYR A 162      -6.105  27.606  16.189  1.00  1.00           C  
ATOM   2509  CG  TYR A 162      -4.761  26.932  16.225  1.00  1.00           C  
ATOM   2510  CD1 TYR A 162      -3.663  27.617  16.697  1.00  1.00           C  
ATOM   2511  CD2 TYR A 162      -4.626  25.624  15.774  1.00  1.00           C  
ATOM   2512  CE1 TYR A 162      -2.428  27.015  16.707  1.00  1.00           C  
ATOM   2513  CE2 TYR A 162      -3.387  25.019  15.791  1.00  1.00           C  
ATOM   2514  CZ  TYR A 162      -2.288  25.715  16.252  1.00  1.00           C  
ATOM   2515  OH  TYR A 162      -1.048  25.129  16.267  1.00  1.00           O  
ATOM   2516  H   TYR A 162      -8.262  28.774  15.580  1.00  1.00           H  
ATOM   2517  HA  TYR A 162      -5.554  29.413  15.195  1.00  1.00           H  
ATOM   2518 1HB  TYR A 162      -6.251  28.144  17.115  1.00  1.00           H  
ATOM   2519 2HB  TYR A 162      -6.871  26.845  16.124  1.00  1.00           H  
ATOM   2520  HD1 TYR A 162      -3.774  28.640  17.056  1.00  1.00           H  
ATOM   2521  HD2 TYR A 162      -5.498  25.081  15.402  1.00  1.00           H  
ATOM   2522  HE1 TYR A 162      -1.561  27.561  17.075  1.00  1.00           H  
ATOM   2523  HE2 TYR A 162      -3.280  23.995  15.434  1.00  1.00           H  
ATOM   2524  HH  TYR A 162      -0.389  25.777  16.539  1.00  1.00           H  
ATOM   2525  N   THR A 163      -6.723  27.044  13.258  1.00  1.06           N  
ATOM   2526  CA  THR A 163      -6.466  26.300  12.051  1.00  1.06           C  
ATOM   2527  C   THR A 163      -6.210  27.220  10.882  1.00  1.06           C  
ATOM   2528  O   THR A 163      -5.254  27.008  10.138  1.00  1.06           O  
ATOM   2529  CB  THR A 163      -7.663  25.447  11.672  1.00  1.06           C  
ATOM   2530  OG1 THR A 163      -7.958  24.523  12.722  1.00  1.06           O  
ATOM   2531  CG2 THR A 163      -7.361  24.713  10.391  1.00  1.06           C  
ATOM   2532  H   THR A 163      -7.595  26.870  13.761  1.00  1.06           H  
ATOM   2533  HA  THR A 163      -5.590  25.671  12.205  1.00  1.06           H  
ATOM   2534  HB  THR A 163      -8.528  26.087  11.518  1.00  1.06           H  
ATOM   2535  HG1 THR A 163      -8.206  25.039  13.529  1.00  1.06           H  
ATOM   2536 1HG2 THR A 163      -8.204  24.146  10.132  1.00  1.06           H  
ATOM   2537 2HG2 THR A 163      -7.148  25.427   9.595  1.00  1.06           H  
ATOM   2538 3HG2 THR A 163      -6.505  24.059  10.530  1.00  1.06           H  
ATOM   2539  N   GLU A 164      -7.058  28.241  10.702  1.00  1.14           N  
ATOM   2540  CA  GLU A 164      -6.841  29.153   9.586  1.00  1.14           C  
ATOM   2541  C   GLU A 164      -5.518  29.900   9.752  1.00  1.14           C  
ATOM   2542  O   GLU A 164      -4.764  30.058   8.789  1.00  1.14           O  
ATOM   2543  CB  GLU A 164      -8.018  30.120   9.428  1.00  1.14           C  
ATOM   2544  CG  GLU A 164      -9.305  29.454   8.905  1.00  1.14           C  
ATOM   2545  CD  GLU A 164     -10.446  30.428   8.680  1.00  1.14           C  
ATOM   2546  OE1 GLU A 164     -10.305  31.585   9.010  1.00  1.14           O  
ATOM   2547  OE2 GLU A 164     -11.463  30.007   8.158  1.00  1.14           O  
ATOM   2548  H   GLU A 164      -7.850  28.367  11.340  1.00  1.14           H  
ATOM   2549  HA  GLU A 164      -6.777  28.562   8.673  1.00  1.14           H  
ATOM   2550 1HB  GLU A 164      -8.249  30.557  10.404  1.00  1.14           H  
ATOM   2551 2HB  GLU A 164      -7.743  30.935   8.766  1.00  1.14           H  
ATOM   2552 1HG  GLU A 164      -9.085  28.940   7.971  1.00  1.14           H  
ATOM   2553 2HG  GLU A 164      -9.617  28.703   9.632  1.00  1.14           H  
ATOM   2554  N   GLY A 165      -5.200  30.295  10.987  1.00  1.24           N  
ATOM   2555  CA  GLY A 165      -3.945  30.973  11.274  1.00  1.24           C  
ATOM   2556  C   GLY A 165      -2.779  30.074  10.881  1.00  1.24           C  
ATOM   2557  O   GLY A 165      -1.881  30.479  10.139  1.00  1.24           O  
ATOM   2558  H   GLY A 165      -5.862  30.152  11.752  1.00  1.24           H  
ATOM   2559 1HA  GLY A 165      -3.898  31.913  10.723  1.00  1.24           H  
ATOM   2560 2HA  GLY A 165      -3.897  31.205  12.337  1.00  1.24           H  
ATOM   2561  N   LEU A 166      -2.801  28.842  11.377  1.00  1.37           N  
ATOM   2562  CA  LEU A 166      -1.765  27.870  11.090  1.00  1.37           C  
ATOM   2563  C   LEU A 166      -1.675  27.626   9.594  1.00  1.37           C  
ATOM   2564  O   LEU A 166      -0.579  27.556   9.047  1.00  1.37           O  
ATOM   2565  CB  LEU A 166      -2.017  26.569  11.859  1.00  1.37           C  
ATOM   2566  CG  LEU A 166      -0.986  25.472  11.634  1.00  1.37           C  
ATOM   2567  CD1 LEU A 166       0.387  25.978  12.019  1.00  1.37           C  
ATOM   2568  CD2 LEU A 166      -1.334  24.284  12.489  1.00  1.37           C  
ATOM   2569  H   LEU A 166      -3.571  28.572  11.977  1.00  1.37           H  
ATOM   2570  HA  LEU A 166      -0.812  28.278  11.427  1.00  1.37           H  
ATOM   2571 1HB  LEU A 166      -2.051  26.793  12.926  1.00  1.37           H  
ATOM   2572 2HB  LEU A 166      -2.993  26.180  11.562  1.00  1.37           H  
ATOM   2573  HG  LEU A 166      -0.974  25.193  10.591  1.00  1.37           H  
ATOM   2574 1HD1 LEU A 166       1.125  25.189  11.857  1.00  1.37           H  
ATOM   2575 2HD1 LEU A 166       0.645  26.844  11.407  1.00  1.37           H  
ATOM   2576 3HD1 LEU A 166       0.390  26.268  13.071  1.00  1.37           H  
ATOM   2577 1HD2 LEU A 166      -0.586  23.522  12.339  1.00  1.37           H  
ATOM   2578 2HD2 LEU A 166      -1.336  24.582  13.535  1.00  1.37           H  
ATOM   2579 3HD2 LEU A 166      -2.319  23.905  12.216  1.00  1.37           H  
ATOM   2580  N   ALA A 167      -2.814  27.506   8.913  1.00  1.53           N  
ATOM   2581  CA  ALA A 167      -2.782  27.281   7.480  1.00  1.53           C  
ATOM   2582  C   ALA A 167      -2.034  28.425   6.791  1.00  1.53           C  
ATOM   2583  O   ALA A 167      -1.246  28.173   5.873  1.00  1.53           O  
ATOM   2584  CB  ALA A 167      -4.192  27.148   6.932  1.00  1.53           C  
ATOM   2585  H   ALA A 167      -3.707  27.556   9.392  1.00  1.53           H  
ATOM   2586  HA  ALA A 167      -2.243  26.358   7.292  1.00  1.53           H  
ATOM   2587 1HB  ALA A 167      -4.146  26.957   5.864  1.00  1.53           H  
ATOM   2588 2HB  ALA A 167      -4.705  26.322   7.426  1.00  1.53           H  
ATOM   2589 3HB  ALA A 167      -4.736  28.069   7.117  1.00  1.53           H  
ATOM   2590  N   GLN A 168      -2.208  29.671   7.266  1.00  1.72           N  
ATOM   2591  CA  GLN A 168      -1.472  30.787   6.673  1.00  1.72           C  
ATOM   2592  C   GLN A 168       0.022  30.646   6.929  1.00  1.72           C  
ATOM   2593  O   GLN A 168       0.831  30.887   6.034  1.00  1.72           O  
ATOM   2594  CB  GLN A 168      -1.897  32.145   7.249  1.00  1.72           C  
ATOM   2595  CG  GLN A 168      -3.263  32.605   6.896  1.00  1.72           C  
ATOM   2596  CD  GLN A 168      -3.630  33.928   7.557  1.00  1.72           C  
ATOM   2597  OE1 GLN A 168      -3.140  34.257   8.644  1.00  1.72           O  
ATOM   2598  NE2 GLN A 168      -4.484  34.710   6.899  1.00  1.72           N  
ATOM   2599  H   GLN A 168      -2.884  29.841   8.015  1.00  1.72           H  
ATOM   2600  HA  GLN A 168      -1.642  30.783   5.595  1.00  1.72           H  
ATOM   2601 1HB  GLN A 168      -1.834  32.111   8.330  1.00  1.72           H  
ATOM   2602 2HB  GLN A 168      -1.197  32.904   6.913  1.00  1.72           H  
ATOM   2603 1HG  GLN A 168      -3.337  32.716   5.817  1.00  1.72           H  
ATOM   2604 2HG  GLN A 168      -3.949  31.853   7.256  1.00  1.72           H  
ATOM   2605 1HE2 GLN A 168      -4.753  35.594   7.287  1.00  1.72           H  
ATOM   2606 2HE2 GLN A 168      -4.854  34.428   6.015  1.00  1.72           H  
ATOM   2607  N   GLU A 169       0.399  30.221   8.143  1.00  1.95           N  
ATOM   2608  CA  GLU A 169       1.823  30.075   8.452  1.00  1.95           C  
ATOM   2609  C   GLU A 169       2.453  28.978   7.599  1.00  1.95           C  
ATOM   2610  O   GLU A 169       3.582  29.110   7.110  1.00  1.95           O  
ATOM   2611  CB  GLU A 169       2.047  29.729   9.934  1.00  1.95           C  
ATOM   2612  CG  GLU A 169       1.713  30.834  10.933  1.00  1.95           C  
ATOM   2613  CD  GLU A 169       1.987  30.426  12.379  1.00  1.95           C  
ATOM   2614  OE1 GLU A 169       2.427  29.318  12.595  1.00  1.95           O  
ATOM   2615  OE2 GLU A 169       1.760  31.227  13.256  1.00  1.95           O  
ATOM   2616  H   GLU A 169      -0.315  30.038   8.851  1.00  1.95           H  
ATOM   2617  HA  GLU A 169       2.324  31.016   8.230  1.00  1.95           H  
ATOM   2618 1HB  GLU A 169       1.441  28.863  10.190  1.00  1.95           H  
ATOM   2619 2HB  GLU A 169       3.088  29.449  10.085  1.00  1.95           H  
ATOM   2620 1HG  GLU A 169       2.302  31.718  10.696  1.00  1.95           H  
ATOM   2621 2HG  GLU A 169       0.659  31.092  10.826  1.00  1.95           H  
ATOM   2622  N   LEU A 170       1.710  27.892   7.400  1.00  2.19           N  
ATOM   2623  CA  LEU A 170       2.204  26.779   6.614  1.00  2.19           C  
ATOM   2624  C   LEU A 170       2.374  27.224   5.161  1.00  2.19           C  
ATOM   2625  O   LEU A 170       3.388  26.943   4.509  1.00  2.19           O  
ATOM   2626  CB  LEU A 170       1.218  25.609   6.740  1.00  2.19           C  
ATOM   2627  CG  LEU A 170       1.139  24.975   8.146  1.00  2.19           C  
ATOM   2628  CD1 LEU A 170       0.027  23.953   8.188  1.00  2.19           C  
ATOM   2629  CD2 LEU A 170       2.420  24.375   8.468  1.00  2.19           C  
ATOM   2630  H   LEU A 170       0.791  27.835   7.838  1.00  2.19           H  
ATOM   2631  HA  LEU A 170       3.172  26.473   7.006  1.00  2.19           H  
ATOM   2632 1HB  LEU A 170       0.224  25.970   6.484  1.00  2.19           H  
ATOM   2633 2HB  LEU A 170       1.495  24.832   6.031  1.00  2.19           H  
ATOM   2634  HG  LEU A 170       0.928  25.736   8.875  1.00  2.19           H  
ATOM   2635 1HD1 LEU A 170      -0.026  23.506   9.181  1.00  2.19           H  
ATOM   2636 2HD1 LEU A 170      -0.911  24.440   7.954  1.00  2.19           H  
ATOM   2637 3HD1 LEU A 170       0.222  23.186   7.466  1.00  2.19           H  
ATOM   2638 1HD2 LEU A 170       2.372  23.941   9.465  1.00  2.19           H  
ATOM   2639 2HD2 LEU A 170       2.637  23.612   7.741  1.00  2.19           H  
ATOM   2640 3HD2 LEU A 170       3.198  25.137   8.441  1.00  2.19           H  
ATOM   2641  N   GLN A 171       1.414  28.014   4.671  1.00  2.42           N  
ATOM   2642  CA  GLN A 171       1.480  28.551   3.320  1.00  2.42           C  
ATOM   2643  C   GLN A 171       2.699  29.461   3.141  1.00  2.42           C  
ATOM   2644  O   GLN A 171       3.529  29.251   2.251  1.00  2.42           O  
ATOM   2645  CB  GLN A 171       0.212  29.373   3.048  1.00  2.42           C  
ATOM   2646  CG  GLN A 171       0.117  30.015   1.694  1.00  2.42           C  
ATOM   2647  CD  GLN A 171      -1.063  30.996   1.605  1.00  2.42           C  
ATOM   2648  OE1 GLN A 171      -1.541  31.532   2.618  1.00  2.42           O  
ATOM   2649  NE2 GLN A 171      -1.534  31.247   0.393  1.00  2.42           N  
ATOM   2650  H   GLN A 171       0.591  28.220   5.237  1.00  2.42           H  
ATOM   2651  HA  GLN A 171       1.548  27.724   2.614  1.00  2.42           H  
ATOM   2652 1HB  GLN A 171      -0.661  28.730   3.168  1.00  2.42           H  
ATOM   2653 2HB  GLN A 171       0.128  30.159   3.782  1.00  2.42           H  
ATOM   2654 1HG  GLN A 171       1.036  30.557   1.485  1.00  2.42           H  
ATOM   2655 2HG  GLN A 171      -0.038  29.234   0.951  1.00  2.42           H  
ATOM   2656 1HE2 GLN A 171      -2.289  31.882   0.266  1.00  2.42           H  
ATOM   2657 2HE2 GLN A 171      -1.135  30.764  -0.411  1.00  2.42           H  
ATOM   2658  N   LYS A 172       2.846  30.436   4.045  1.00  2.58           N  
ATOM   2659  CA  LYS A 172       3.913  31.431   3.972  1.00  2.58           C  
ATOM   2660  C   LYS A 172       5.301  30.838   4.111  1.00  2.58           C  
ATOM   2661  O   LYS A 172       6.245  31.296   3.464  1.00  2.58           O  
ATOM   2662  CB  LYS A 172       3.707  32.506   5.038  1.00  2.58           C  
ATOM   2663  CG  LYS A 172       2.528  33.442   4.774  1.00  2.58           C  
ATOM   2664  CD  LYS A 172       2.366  34.457   5.895  1.00  2.58           C  
ATOM   2665  CE  LYS A 172       1.182  35.380   5.644  1.00  2.58           C  
ATOM   2666  NZ  LYS A 172       1.016  36.380   6.739  1.00  2.58           N  
ATOM   2667  H   LYS A 172       2.155  30.523   4.789  1.00  2.58           H  
ATOM   2668  HA  LYS A 172       3.857  31.908   2.995  1.00  2.58           H  
ATOM   2669 1HB  LYS A 172       3.530  32.019   6.001  1.00  2.58           H  
ATOM   2670 2HB  LYS A 172       4.610  33.106   5.134  1.00  2.58           H  
ATOM   2671 1HG  LYS A 172       2.691  33.971   3.837  1.00  2.58           H  
ATOM   2672 2HG  LYS A 172       1.613  32.859   4.682  1.00  2.58           H  
ATOM   2673 1HD  LYS A 172       2.203  33.923   6.835  1.00  2.58           H  
ATOM   2674 2HD  LYS A 172       3.273  35.053   5.987  1.00  2.58           H  
ATOM   2675 1HE  LYS A 172       1.332  35.906   4.703  1.00  2.58           H  
ATOM   2676 2HE  LYS A 172       0.273  34.779   5.573  1.00  2.58           H  
ATOM   2677 1HZ  LYS A 172       0.220  36.970   6.539  1.00  2.58           H  
ATOM   2678 2HZ  LYS A 172       0.865  35.898   7.614  1.00  2.58           H  
ATOM   2679 3HZ  LYS A 172       1.848  36.948   6.806  1.00  2.58           H  
ATOM   2680  N   GLY A 173       5.431  29.803   4.935  1.00  2.65           N  
ATOM   2681  CA  GLY A 173       6.716  29.166   5.152  1.00  2.65           C  
ATOM   2682  C   GLY A 173       7.078  28.158   4.059  1.00  2.65           C  
ATOM   2683  O   GLY A 173       8.160  27.570   4.099  1.00  2.65           O  
ATOM   2684  H   GLY A 173       4.628  29.469   5.468  1.00  2.65           H  
ATOM   2685 1HA  GLY A 173       7.489  29.929   5.213  1.00  2.65           H  
ATOM   2686 2HA  GLY A 173       6.695  28.659   6.116  1.00  2.65           H  
ATOM   2687  N   GLY A 174       6.175  27.924   3.098  1.00  2.61           N  
ATOM   2688  CA  GLY A 174       6.435  26.963   2.037  1.00  2.61           C  
ATOM   2689  C   GLY A 174       6.334  25.512   2.510  1.00  2.61           C  
ATOM   2690  O   GLY A 174       6.952  24.626   1.917  1.00  2.61           O  
ATOM   2691  H   GLY A 174       5.292  28.433   3.068  1.00  2.61           H  
ATOM   2692 1HA  GLY A 174       5.718  27.130   1.232  1.00  2.61           H  
ATOM   2693 2HA  GLY A 174       7.425  27.144   1.622  1.00  2.61           H  
ATOM   2694  N   ALA A 175       5.617  25.269   3.610  1.00  2.46           N  
ATOM   2695  CA  ALA A 175       5.501  23.921   4.158  1.00  2.46           C  
ATOM   2696  C   ALA A 175       4.744  23.027   3.199  1.00  2.46           C  
ATOM   2697  O   ALA A 175       3.855  23.486   2.482  1.00  2.46           O  
ATOM   2698  CB  ALA A 175       4.803  23.930   5.507  1.00  2.46           C  
ATOM   2699  H   ALA A 175       5.090  26.025   4.048  1.00  2.46           H  
ATOM   2700  HA  ALA A 175       6.507  23.516   4.280  1.00  2.46           H  
ATOM   2701 1HB  ALA A 175       4.749  22.923   5.894  1.00  2.46           H  
ATOM   2702 2HB  ALA A 175       5.356  24.559   6.202  1.00  2.46           H  
ATOM   2703 3HB  ALA A 175       3.800  24.325   5.384  1.00  2.46           H  
ATOM   2704  N   LYS A 176       5.051  21.730   3.222  1.00  2.25           N  
ATOM   2705  CA  LYS A 176       4.299  20.780   2.399  1.00  2.25           C  
ATOM   2706  C   LYS A 176       3.104  20.217   3.176  1.00  2.25           C  
ATOM   2707  O   LYS A 176       2.348  19.380   2.678  1.00  2.25           O  
ATOM   2708  CB  LYS A 176       5.188  19.656   1.900  1.00  2.25           C  
ATOM   2709  CG  LYS A 176       6.296  20.110   0.946  1.00  2.25           C  
ATOM   2710  CD  LYS A 176       7.079  18.925   0.370  1.00  2.25           C  
ATOM   2711  CE  LYS A 176       8.203  19.398  -0.553  1.00  2.25           C  
ATOM   2712  NZ  LYS A 176       8.979  18.257  -1.144  1.00  2.25           N  
ATOM   2713  H   LYS A 176       5.808  21.387   3.820  1.00  2.25           H  
ATOM   2714  HA  LYS A 176       3.910  21.311   1.530  1.00  2.25           H  
ATOM   2715 1HB  LYS A 176       5.643  19.132   2.751  1.00  2.25           H  
ATOM   2716 2HB  LYS A 176       4.571  18.956   1.366  1.00  2.25           H  
ATOM   2717 1HG  LYS A 176       5.858  20.682   0.128  1.00  2.25           H  
ATOM   2718 2HG  LYS A 176       6.985  20.759   1.489  1.00  2.25           H  
ATOM   2719 1HD  LYS A 176       7.501  18.326   1.183  1.00  2.25           H  
ATOM   2720 2HD  LYS A 176       6.404  18.302  -0.210  1.00  2.25           H  
ATOM   2721 1HE  LYS A 176       7.777  19.991  -1.360  1.00  2.25           H  
ATOM   2722 2HE  LYS A 176       8.884  20.023   0.024  1.00  2.25           H  
ATOM   2723 1HZ  LYS A 176       9.711  18.622  -1.734  1.00  2.25           H  
ATOM   2724 2HZ  LYS A 176       9.387  17.706  -0.401  1.00  2.25           H  
ATOM   2725 3HZ  LYS A 176       8.365  17.666  -1.705  1.00  2.25           H  
ATOM   2726  N   LEU A 177       2.976  20.715   4.398  1.00  2.02           N  
ATOM   2727  CA  LEU A 177       1.950  20.377   5.366  1.00  2.02           C  
ATOM   2728  C   LEU A 177       0.730  21.261   5.244  1.00  2.02           C  
ATOM   2729  O   LEU A 177       0.852  22.484   5.195  1.00  2.02           O  
ATOM   2730  CB  LEU A 177       2.504  20.551   6.776  1.00  2.02           C  
ATOM   2731  CG  LEU A 177       1.521  20.311   7.909  1.00  2.02           C  
ATOM   2732  CD1 LEU A 177       1.114  18.919   7.887  1.00  2.02           C  
ATOM   2733  CD2 LEU A 177       2.180  20.620   9.163  1.00  2.02           C  
ATOM   2734  H   LEU A 177       3.662  21.392   4.671  1.00  2.02           H  
ATOM   2735  HA  LEU A 177       1.652  19.339   5.212  1.00  2.02           H  
ATOM   2736 1HB  LEU A 177       3.322  19.841   6.906  1.00  2.02           H  
ATOM   2737 2HB  LEU A 177       2.899  21.546   6.872  1.00  2.02           H  
ATOM   2738  HG  LEU A 177       0.633  20.921   7.787  1.00  2.02           H  
ATOM   2739 1HD1 LEU A 177       0.428  18.691   8.664  1.00  2.02           H  
ATOM   2740 2HD1 LEU A 177       0.662  18.729   6.947  1.00  2.02           H  
ATOM   2741 3HD1 LEU A 177       1.960  18.312   7.995  1.00  2.02           H  
ATOM   2742 1HD2 LEU A 177       1.518  20.427   9.981  1.00  2.02           H  
ATOM   2743 2HD2 LEU A 177       3.052  19.998   9.235  1.00  2.02           H  
ATOM   2744 3HD2 LEU A 177       2.468  21.643   9.177  1.00  2.02           H  
ATOM   2745  N   ARG A 178      -0.444  20.641   5.180  1.00  1.82           N  
ATOM   2746  CA  ARG A 178      -1.679  21.409   5.138  1.00  1.82           C  
ATOM   2747  C   ARG A 178      -2.445  21.273   6.448  1.00  1.82           C  
ATOM   2748  O   ARG A 178      -2.561  20.167   6.984  1.00  1.82           O  
ATOM   2749  CB  ARG A 178      -2.570  20.899   4.012  1.00  1.82           C  
ATOM   2750  CG  ARG A 178      -1.971  21.003   2.624  1.00  1.82           C  
ATOM   2751  CD  ARG A 178      -1.956  22.395   2.157  1.00  1.82           C  
ATOM   2752  NE  ARG A 178      -3.309  22.894   1.887  1.00  1.82           N  
ATOM   2753  CZ  ARG A 178      -3.625  24.196   1.741  1.00  1.82           C  
ATOM   2754  NH1 ARG A 178      -2.681  25.103   1.887  1.00  1.82           N  
ATOM   2755  NH2 ARG A 178      -4.870  24.539   1.449  1.00  1.82           N  
ATOM   2756  H   ARG A 178      -0.467  19.619   5.166  1.00  1.82           H  
ATOM   2757  HA  ARG A 178      -1.442  22.460   4.973  1.00  1.82           H  
ATOM   2758 1HB  ARG A 178      -2.805  19.848   4.187  1.00  1.82           H  
ATOM   2759 2HB  ARG A 178      -3.512  21.452   4.014  1.00  1.82           H  
ATOM   2760 1HG  ARG A 178      -0.945  20.628   2.632  1.00  1.82           H  
ATOM   2761 2HG  ARG A 178      -2.565  20.407   1.927  1.00  1.82           H  
ATOM   2762 1HD  ARG A 178      -1.495  23.033   2.913  1.00  1.82           H  
ATOM   2763 2HD  ARG A 178      -1.381  22.449   1.238  1.00  1.82           H  
ATOM   2764  HE  ARG A 178      -4.054  22.213   1.766  1.00  1.82           H  
ATOM   2765 1HH1 ARG A 178      -1.740  24.820   2.111  1.00  1.82           H  
ATOM   2766 2HH1 ARG A 178      -2.879  26.100   1.749  1.00  1.82           H  
ATOM   2767 1HH2 ARG A 178      -5.574  23.817   1.334  1.00  1.82           H  
ATOM   2768 2HH2 ARG A 178      -5.139  25.531   1.330  1.00  1.82           H  
ATOM   2769  N   ALA A 179      -3.017  22.372   6.920  1.00  1.66           N  
ATOM   2770  CA  ALA A 179      -3.888  22.326   8.090  1.00  1.66           C  
ATOM   2771  C   ALA A 179      -5.303  22.455   7.592  1.00  1.66           C  
ATOM   2772  O   ALA A 179      -5.533  23.124   6.587  1.00  1.66           O  
ATOM   2773  CB  ALA A 179      -3.567  23.433   9.088  1.00  1.66           C  
ATOM   2774  H   ALA A 179      -2.863  23.255   6.452  1.00  1.66           H  
ATOM   2775  HA  ALA A 179      -3.782  21.360   8.578  1.00  1.66           H  
ATOM   2776 1HB  ALA A 179      -4.249  23.362   9.933  1.00  1.66           H  
ATOM   2777 2HB  ALA A 179      -2.550  23.323   9.443  1.00  1.66           H  
ATOM   2778 3HB  ALA A 179      -3.682  24.401   8.614  1.00  1.66           H  
ATOM   2779  N   LYS A 180      -6.248  21.837   8.278  1.00  1.55           N  
ATOM   2780  CA  LYS A 180      -7.637  21.982   7.881  1.00  1.55           C  
ATOM   2781  C   LYS A 180      -8.611  21.806   9.001  1.00  1.55           C  
ATOM   2782  O   LYS A 180      -8.293  21.225  10.042  1.00  1.55           O  
ATOM   2783  CB  LYS A 180      -8.030  20.980   6.810  1.00  1.55           C  
ATOM   2784  CG  LYS A 180      -7.983  19.543   7.221  1.00  1.55           C  
ATOM   2785  CD  LYS A 180      -8.488  18.729   6.086  1.00  1.55           C  
ATOM   2786  CE  LYS A 180      -7.506  18.744   4.945  1.00  1.55           C  
ATOM   2787  NZ  LYS A 180      -6.315  18.005   5.274  1.00  1.55           N  
ATOM   2788  H   LYS A 180      -5.984  21.238   9.061  1.00  1.55           H  
ATOM   2789  HA  LYS A 180      -7.773  22.992   7.500  1.00  1.55           H  
ATOM   2790 1HB  LYS A 180      -9.042  21.185   6.468  1.00  1.55           H  
ATOM   2791 2HB  LYS A 180      -7.372  21.092   5.949  1.00  1.55           H  
ATOM   2792 1HG  LYS A 180      -6.956  19.254   7.467  1.00  1.55           H  
ATOM   2793 2HG  LYS A 180      -8.618  19.389   8.091  1.00  1.55           H  
ATOM   2794 1HD  LYS A 180      -8.679  17.700   6.395  1.00  1.55           H  
ATOM   2795 2HD  LYS A 180      -9.418  19.170   5.751  1.00  1.55           H  
ATOM   2796 1HE  LYS A 180      -7.960  18.318   4.082  1.00  1.55           H  
ATOM   2797 2HE  LYS A 180      -7.232  19.774   4.720  1.00  1.55           H  
ATOM   2798 1HZ  LYS A 180      -5.664  18.018   4.505  1.00  1.55           H  
ATOM   2799 2HZ  LYS A 180      -5.877  18.413   6.096  1.00  1.55           H  
ATOM   2800 3HZ  LYS A 180      -6.600  17.064   5.461  1.00  1.55           H  
ATOM   2801  N   VAL A 181      -9.812  22.299   8.754  1.00  1.49           N  
ATOM   2802  CA  VAL A 181     -10.888  22.159   9.697  1.00  1.49           C  
ATOM   2803  C   VAL A 181     -12.159  21.633   9.066  1.00  1.49           C  
ATOM   2804  O   VAL A 181     -12.569  22.000   7.942  1.00  1.49           O  
ATOM   2805  CB  VAL A 181     -11.153  23.512  10.421  1.00  1.49           C  
ATOM   2806  CG1 VAL A 181     -11.469  24.589   9.411  1.00  1.49           C  
ATOM   2807  CG2 VAL A 181     -12.313  23.367  11.426  1.00  1.49           C  
ATOM   2808  H   VAL A 181      -9.978  22.774   7.881  1.00  1.49           H  
ATOM   2809  HA  VAL A 181     -10.578  21.444  10.459  1.00  1.49           H  
ATOM   2810  HB  VAL A 181     -10.264  23.799  10.970  1.00  1.49           H  
ATOM   2811 1HG1 VAL A 181     -11.641  25.536   9.928  1.00  1.49           H  
ATOM   2812 2HG1 VAL A 181     -10.630  24.699   8.731  1.00  1.49           H  
ATOM   2813 3HG1 VAL A 181     -12.342  24.314   8.861  1.00  1.49           H  
ATOM   2814 1HG2 VAL A 181     -12.466  24.313  11.941  1.00  1.49           H  
ATOM   2815 2HG2 VAL A 181     -13.232  23.097  10.917  1.00  1.49           H  
ATOM   2816 3HG2 VAL A 181     -12.055  22.593  12.154  1.00  1.49           H  
ATOM   2817  N   LEU A 182     -12.760  20.753   9.854  1.00  1.48           N  
ATOM   2818  CA  LEU A 182     -14.055  20.146   9.635  1.00  1.48           C  
ATOM   2819  C   LEU A 182     -14.935  20.571  10.796  1.00  1.48           C  
ATOM   2820  O   LEU A 182     -14.626  20.237  11.936  1.00  1.48           O  
ATOM   2821  CB  LEU A 182     -13.924  18.602   9.584  1.00  1.48           C  
ATOM   2822  CG  LEU A 182     -15.255  17.791   9.469  1.00  1.48           C  
ATOM   2823  CD1 LEU A 182     -15.944  18.141   8.216  1.00  1.48           C  
ATOM   2824  CD2 LEU A 182     -14.956  16.311   9.465  1.00  1.48           C  
ATOM   2825  H   LEU A 182     -12.264  20.516  10.720  1.00  1.48           H  
ATOM   2826  HA  LEU A 182     -14.487  20.521   8.704  1.00  1.48           H  
ATOM   2827 1HB  LEU A 182     -13.302  18.335   8.731  1.00  1.48           H  
ATOM   2828 2HB  LEU A 182     -13.415  18.274  10.489  1.00  1.48           H  
ATOM   2829  HG  LEU A 182     -15.901  18.033  10.294  1.00  1.48           H  
ATOM   2830 1HD1 LEU A 182     -16.879  17.580   8.142  1.00  1.48           H  
ATOM   2831 2HD1 LEU A 182     -16.152  19.208   8.235  1.00  1.48           H  
ATOM   2832 3HD1 LEU A 182     -15.309  17.901   7.367  1.00  1.48           H  
ATOM   2833 1HD2 LEU A 182     -15.886  15.743   9.374  1.00  1.48           H  
ATOM   2834 2HD2 LEU A 182     -14.323  16.109   8.613  1.00  1.48           H  
ATOM   2835 3HD2 LEU A 182     -14.454  16.025  10.371  1.00  1.48           H  
ATOM   2836  N   ALA A 183     -16.018  21.287  10.517  1.00  1.50           N  
ATOM   2837  CA  ALA A 183     -16.945  21.775  11.541  1.00  1.50           C  
ATOM   2838  C   ALA A 183     -18.329  21.251  11.222  1.00  1.50           C  
ATOM   2839  O   ALA A 183     -19.122  21.944  10.588  1.00  1.50           O  
ATOM   2840  CB  ALA A 183     -16.999  23.293  11.597  1.00  1.50           C  
ATOM   2841  H   ALA A 183     -16.197  21.555   9.553  1.00  1.50           H  
ATOM   2842  HA  ALA A 183     -16.614  21.418  12.506  1.00  1.50           H  
ATOM   2843 1HB  ALA A 183     -17.691  23.598  12.375  1.00  1.50           H  
ATOM   2844 2HB  ALA A 183     -16.014  23.692  11.815  1.00  1.50           H  
ATOM   2845 3HB  ALA A 183     -17.336  23.678  10.673  1.00  1.50           H  
ATOM   2846  N   PRO A 184     -18.618  20.002  11.561  1.00  1.53           N  
ATOM   2847  CA  PRO A 184     -19.811  19.316  11.188  1.00  1.53           C  
ATOM   2848  C   PRO A 184     -20.994  19.793  11.981  1.00  1.53           C  
ATOM   2849  O   PRO A 184     -20.865  20.176  13.151  1.00  1.53           O  
ATOM   2850  CB  PRO A 184     -19.475  17.881  11.564  1.00  1.53           C  
ATOM   2851  CG  PRO A 184     -18.552  18.001  12.733  1.00  1.53           C  
ATOM   2852  CD  PRO A 184     -17.765  19.246  12.489  1.00  1.53           C  
ATOM   2853  HA  PRO A 184     -19.988  19.422  10.111  1.00  1.53           H  
ATOM   2854 1HB  PRO A 184     -20.402  17.327  11.789  1.00  1.53           H  
ATOM   2855 2HB  PRO A 184     -18.982  17.386  10.726  1.00  1.53           H  
ATOM   2856 1HG  PRO A 184     -19.132  18.039  13.667  1.00  1.53           H  
ATOM   2857 2HG  PRO A 184     -17.911  17.120  12.795  1.00  1.53           H  
ATOM   2858 1HD  PRO A 184     -17.694  19.766  13.427  1.00  1.53           H  
ATOM   2859 2HD  PRO A 184     -16.805  19.005  12.078  1.00  1.53           H  
ATOM   2860  N   ALA A 185     -22.157  19.652  11.396  1.00  1.58           N  
ATOM   2861  CA  ALA A 185     -23.378  19.800  12.147  1.00  1.58           C  
ATOM   2862  C   ALA A 185     -23.414  18.679  13.148  1.00  1.58           C  
ATOM   2863  O   ALA A 185     -22.767  17.653  12.949  1.00  1.58           O  
ATOM   2864  CB  ALA A 185     -24.586  19.807  11.241  1.00  1.58           C  
ATOM   2865  H   ALA A 185     -22.182  19.452  10.397  1.00  1.58           H  
ATOM   2866  HA  ALA A 185     -23.329  20.710  12.718  1.00  1.58           H  
ATOM   2867 1HB  ALA A 185     -25.495  19.902  11.833  1.00  1.58           H  
ATOM   2868 2HB  ALA A 185     -24.521  20.635  10.541  1.00  1.58           H  
ATOM   2869 3HB  ALA A 185     -24.598  18.893  10.699  1.00  1.58           H  
ATOM   2870  N   ALA A 186     -24.141  18.875  14.236  1.00  1.63           N  
ATOM   2871  CA  ALA A 186     -24.197  17.859  15.269  1.00  1.63           C  
ATOM   2872  C   ALA A 186     -24.592  16.529  14.673  1.00  1.63           C  
ATOM   2873  O   ALA A 186     -25.408  16.451  13.740  1.00  1.63           O  
ATOM   2874  CB  ALA A 186     -25.170  18.254  16.354  1.00  1.63           C  
ATOM   2875  H   ALA A 186     -24.652  19.737  14.355  1.00  1.63           H  
ATOM   2876  HA  ALA A 186     -23.202  17.750  15.700  1.00  1.63           H  
ATOM   2877 1HB  ALA A 186     -25.196  17.481  17.124  1.00  1.63           H  
ATOM   2878 2HB  ALA A 186     -24.868  19.201  16.795  1.00  1.63           H  
ATOM   2879 3HB  ALA A 186     -26.116  18.357  15.915  1.00  1.63           H  
ATOM   2880  N   THR A 187     -23.959  15.500  15.210  1.00  1.67           N  
ATOM   2881  CA  THR A 187     -24.143  14.137  14.787  1.00  1.67           C  
ATOM   2882  C   THR A 187     -24.875  13.285  15.805  1.00  1.67           C  
ATOM   2883  O   THR A 187     -24.859  13.569  17.002  1.00  1.67           O  
ATOM   2884  CB  THR A 187     -22.759  13.507  14.514  1.00  1.67           C  
ATOM   2885  OG1 THR A 187     -21.948  13.567  15.732  1.00  1.67           O  
ATOM   2886  CG2 THR A 187     -22.031  14.204  13.383  1.00  1.67           C  
ATOM   2887  H   THR A 187     -23.304  15.681  15.955  1.00  1.67           H  
ATOM   2888  HA  THR A 187     -24.721  14.152  13.872  1.00  1.67           H  
ATOM   2889  HB  THR A 187     -22.899  12.464  14.230  1.00  1.67           H  
ATOM   2890  HG1 THR A 187     -21.063  13.239  15.536  1.00  1.67           H  
ATOM   2891 1HG2 THR A 187     -21.068  13.719  13.217  1.00  1.67           H  
ATOM   2892 2HG2 THR A 187     -22.626  14.135  12.482  1.00  1.67           H  
ATOM   2893 3HG2 THR A 187     -21.870  15.253  13.631  1.00  1.67           H  
ATOM   2894  N   GLU A 188     -25.416  12.162  15.350  1.00  1.70           N  
ATOM   2895  CA  GLU A 188     -26.102  11.228  16.240  1.00  1.70           C  
ATOM   2896  C   GLU A 188     -25.089  10.330  16.946  1.00  1.70           C  
ATOM   2897  O   GLU A 188     -24.977   9.135  16.664  1.00  1.70           O  
ATOM   2898  CB  GLU A 188     -27.085  10.354  15.459  1.00  1.70           C  
ATOM   2899  CG  GLU A 188     -28.215  11.111  14.763  1.00  1.70           C  
ATOM   2900  CD  GLU A 188     -29.253  10.179  14.155  1.00  1.70           C  
ATOM   2901  OE1 GLU A 188     -29.039   8.991  14.189  1.00  1.70           O  
ATOM   2902  OE2 GLU A 188     -30.237  10.650  13.636  1.00  1.70           O  
ATOM   2903  H   GLU A 188     -25.379  11.994  14.349  1.00  1.70           H  
ATOM   2904  HA  GLU A 188     -26.646  11.798  16.994  1.00  1.70           H  
ATOM   2905 1HB  GLU A 188     -26.541   9.798  14.693  1.00  1.70           H  
ATOM   2906 2HB  GLU A 188     -27.537   9.628  16.133  1.00  1.70           H  
ATOM   2907 1HG  GLU A 188     -28.695  11.765  15.481  1.00  1.70           H  
ATOM   2908 2HG  GLU A 188     -27.784  11.736  13.974  1.00  1.70           H  
ATOM   2909  N   THR A 189     -24.340  10.946  17.845  1.00  1.74           N  
ATOM   2910  CA  THR A 189     -23.239  10.326  18.567  1.00  1.74           C  
ATOM   2911  C   THR A 189     -23.305  10.516  20.069  1.00  1.74           C  
ATOM   2912  O   THR A 189     -24.208  11.169  20.598  1.00  1.74           O  
ATOM   2913  CB  THR A 189     -21.886  10.846  18.051  1.00  1.74           C  
ATOM   2914  OG1 THR A 189     -21.780  12.252  18.311  1.00  1.74           O  
ATOM   2915  CG2 THR A 189     -21.749  10.585  16.592  1.00  1.74           C  
ATOM   2916  H   THR A 189     -24.535  11.939  17.973  1.00  1.74           H  
ATOM   2917  HA  THR A 189     -23.276   9.254  18.374  1.00  1.74           H  
ATOM   2918  HB  THR A 189     -21.082  10.338  18.571  1.00  1.74           H  
ATOM   2919  HG1 THR A 189     -22.044  12.745  17.498  1.00  1.74           H  
ATOM   2920 1HG2 THR A 189     -20.789  10.961  16.252  1.00  1.74           H  
ATOM   2921 2HG2 THR A 189     -21.815   9.513  16.409  1.00  1.74           H  
ATOM   2922 3HG2 THR A 189     -22.537  11.082  16.060  1.00  1.74           H  
ATOM   2923  N   GLU A 190     -22.300   9.963  20.743  1.00  1.79           N  
ATOM   2924  CA  GLU A 190     -22.161  10.056  22.185  1.00  1.79           C  
ATOM   2925  C   GLU A 190     -22.174  11.494  22.692  1.00  1.79           C  
ATOM   2926  O   GLU A 190     -22.704  11.759  23.764  1.00  1.79           O  
ATOM   2927  CB  GLU A 190     -20.870   9.390  22.634  1.00  1.79           C  
ATOM   2928  CG  GLU A 190     -20.687   9.382  24.110  1.00  1.79           C  
ATOM   2929  CD  GLU A 190     -19.454   8.673  24.549  1.00  1.79           C  
ATOM   2930  OE1 GLU A 190     -18.692   8.225  23.712  1.00  1.79           O  
ATOM   2931  OE2 GLU A 190     -19.254   8.602  25.750  1.00  1.79           O  
ATOM   2932  H   GLU A 190     -21.606   9.440  20.228  1.00  1.79           H  
ATOM   2933  HA  GLU A 190     -22.998   9.524  22.636  1.00  1.79           H  
ATOM   2934 1HB  GLU A 190     -20.843   8.360  22.278  1.00  1.79           H  
ATOM   2935 2HB  GLU A 190     -20.023   9.916  22.195  1.00  1.79           H  
ATOM   2936 1HG  GLU A 190     -20.630  10.415  24.440  1.00  1.79           H  
ATOM   2937 2HG  GLU A 190     -21.559   8.927  24.578  1.00  1.79           H  
ATOM   2938  N   PHE A 191     -21.581  12.428  21.945  1.00  1.87           N  
ATOM   2939  CA  PHE A 191     -21.552  13.819  22.393  1.00  1.87           C  
ATOM   2940  C   PHE A 191     -22.975  14.290  22.665  1.00  1.87           C  
ATOM   2941  O   PHE A 191     -23.270  14.831  23.736  1.00  1.87           O  
ATOM   2942  CB  PHE A 191     -20.915  14.718  21.333  1.00  1.87           C  
ATOM   2943  CG  PHE A 191     -20.877  16.194  21.689  1.00  1.87           C  
ATOM   2944  CD1 PHE A 191     -19.853  16.709  22.481  1.00  1.87           C  
ATOM   2945  CD2 PHE A 191     -21.857  17.066  21.232  1.00  1.87           C  
ATOM   2946  CE1 PHE A 191     -19.809  18.050  22.799  1.00  1.87           C  
ATOM   2947  CE2 PHE A 191     -21.813  18.407  21.554  1.00  1.87           C  
ATOM   2948  CZ  PHE A 191     -20.787  18.899  22.340  1.00  1.87           C  
ATOM   2949  H   PHE A 191     -21.158  12.168  21.063  1.00  1.87           H  
ATOM   2950  HA  PHE A 191     -20.977  13.881  23.318  1.00  1.87           H  
ATOM   2951 1HB  PHE A 191     -19.894  14.388  21.150  1.00  1.87           H  
ATOM   2952 2HB  PHE A 191     -21.460  14.609  20.394  1.00  1.87           H  
ATOM   2953  HD1 PHE A 191     -19.075  16.038  22.843  1.00  1.87           H  
ATOM   2954  HD2 PHE A 191     -22.666  16.678  20.612  1.00  1.87           H  
ATOM   2955  HE1 PHE A 191     -18.997  18.431  23.406  1.00  1.87           H  
ATOM   2956  HE2 PHE A 191     -22.587  19.077  21.185  1.00  1.87           H  
ATOM   2957  HZ  PHE A 191     -20.751  19.958  22.591  1.00  1.87           H  
ATOM   2958  N   VAL A 192     -23.856  14.067  21.689  1.00  1.99           N  
ATOM   2959  CA  VAL A 192     -25.252  14.442  21.802  1.00  1.99           C  
ATOM   2960  C   VAL A 192     -25.957  13.640  22.884  1.00  1.99           C  
ATOM   2961  O   VAL A 192     -26.757  14.198  23.630  1.00  1.99           O  
ATOM   2962  CB  VAL A 192     -25.988  14.295  20.468  1.00  1.99           C  
ATOM   2963  CG1 VAL A 192     -27.476  14.498  20.701  1.00  1.99           C  
ATOM   2964  CG2 VAL A 192     -25.441  15.345  19.482  1.00  1.99           C  
ATOM   2965  H   VAL A 192     -23.545  13.598  20.849  1.00  1.99           H  
ATOM   2966  HA  VAL A 192     -25.293  15.495  22.074  1.00  1.99           H  
ATOM   2967  HB  VAL A 192     -25.835  13.289  20.069  1.00  1.99           H  
ATOM   2968 1HG1 VAL A 192     -28.012  14.390  19.765  1.00  1.99           H  
ATOM   2969 2HG1 VAL A 192     -27.835  13.752  21.410  1.00  1.99           H  
ATOM   2970 3HG1 VAL A 192     -27.634  15.482  21.106  1.00  1.99           H  
ATOM   2971 1HG2 VAL A 192     -25.953  15.254  18.531  1.00  1.99           H  
ATOM   2972 2HG2 VAL A 192     -25.599  16.344  19.886  1.00  1.99           H  
ATOM   2973 3HG2 VAL A 192     -24.374  15.173  19.331  1.00  1.99           H  
ATOM   2974  N   ASP A 193     -25.698  12.331  22.971  1.00  2.17           N  
ATOM   2975  CA  ASP A 193     -26.346  11.556  24.030  1.00  2.17           C  
ATOM   2976  C   ASP A 193     -25.984  12.087  25.421  1.00  2.17           C  
ATOM   2977  O   ASP A 193     -26.852  12.205  26.296  1.00  2.17           O  
ATOM   2978  CB  ASP A 193     -25.958  10.078  23.964  1.00  2.17           C  
ATOM   2979  CG  ASP A 193     -26.597   9.252  22.800  1.00  2.17           C  
ATOM   2980  OD1 ASP A 193     -27.559   9.697  22.173  1.00  2.17           O  
ATOM   2981  OD2 ASP A 193     -26.123   8.163  22.575  1.00  2.17           O  
ATOM   2982  H   ASP A 193     -25.049  11.893  22.311  1.00  2.17           H  
ATOM   2983  HA  ASP A 193     -27.419  11.645  23.911  1.00  2.17           H  
ATOM   2984 1HB  ASP A 193     -24.880  10.012  23.880  1.00  2.17           H  
ATOM   2985 2HB  ASP A 193     -26.226   9.602  24.905  1.00  2.17           H  
ATOM   2986  N   ARG A 194     -24.714  12.454  25.620  1.00  2.43           N  
ATOM   2987  CA  ARG A 194     -24.307  12.983  26.911  1.00  2.43           C  
ATOM   2988  C   ARG A 194     -24.991  14.316  27.126  1.00  2.43           C  
ATOM   2989  O   ARG A 194     -25.521  14.590  28.209  1.00  2.43           O  
ATOM   2990  CB  ARG A 194     -22.804  13.216  26.978  1.00  2.43           C  
ATOM   2991  CG  ARG A 194     -21.899  11.986  27.004  1.00  2.43           C  
ATOM   2992  CD  ARG A 194     -20.475  12.428  27.027  1.00  2.43           C  
ATOM   2993  NE  ARG A 194     -19.505  11.342  26.930  1.00  2.43           N  
ATOM   2994  CZ  ARG A 194     -18.180  11.509  27.060  1.00  2.43           C  
ATOM   2995  NH1 ARG A 194     -17.685  12.692  27.345  1.00  2.43           N  
ATOM   2996  NH2 ARG A 194     -17.392  10.474  26.893  1.00  2.43           N  
ATOM   2997  H   ARG A 194     -24.025  12.339  24.879  1.00  2.43           H  
ATOM   2998  HA  ARG A 194     -24.608  12.289  27.694  1.00  2.43           H  
ATOM   2999 1HB  ARG A 194     -22.505  13.798  26.104  1.00  2.43           H  
ATOM   3000 2HB  ARG A 194     -22.572  13.815  27.859  1.00  2.43           H  
ATOM   3001 1HG  ARG A 194     -22.098  11.402  27.901  1.00  2.43           H  
ATOM   3002 2HG  ARG A 194     -22.072  11.373  26.128  1.00  2.43           H  
ATOM   3003 1HD  ARG A 194     -20.312  13.096  26.181  1.00  2.43           H  
ATOM   3004 2HD  ARG A 194     -20.285  12.968  27.951  1.00  2.43           H  
ATOM   3005  HE  ARG A 194     -19.819  10.390  26.684  1.00  2.43           H  
ATOM   3006 1HH1 ARG A 194     -18.306  13.476  27.471  1.00  2.43           H  
ATOM   3007 2HH1 ARG A 194     -16.690  12.811  27.436  1.00  2.43           H  
ATOM   3008 1HH2 ARG A 194     -17.822   9.576  26.641  1.00  2.43           H  
ATOM   3009 2HH2 ARG A 194     -16.396  10.567  26.975  1.00  2.43           H  
ATOM   3010  N   ALA A 195     -25.024  15.129  26.065  1.00  2.75           N  
ATOM   3011  CA  ALA A 195     -25.641  16.431  26.131  1.00  2.75           C  
ATOM   3012  C   ALA A 195     -27.103  16.297  26.480  1.00  2.75           C  
ATOM   3013  O   ALA A 195     -27.619  17.053  27.278  1.00  2.75           O  
ATOM   3014  CB  ALA A 195     -25.491  17.149  24.810  1.00  2.75           C  
ATOM   3015  H   ALA A 195     -24.569  14.852  25.195  1.00  2.75           H  
ATOM   3016  HA  ALA A 195     -25.142  17.002  26.914  1.00  2.75           H  
ATOM   3017 1HB  ALA A 195     -25.930  18.135  24.889  1.00  2.75           H  
ATOM   3018 2HB  ALA A 195     -24.440  17.231  24.560  1.00  2.75           H  
ATOM   3019 3HB  ALA A 195     -25.993  16.587  24.039  1.00  2.75           H  
ATOM   3020  N   ARG A 196     -27.776  15.297  25.933  1.00  3.10           N  
ATOM   3021  CA  ARG A 196     -29.185  15.097  26.222  1.00  3.10           C  
ATOM   3022  C   ARG A 196     -29.382  14.773  27.691  1.00  3.10           C  
ATOM   3023  O   ARG A 196     -30.306  15.274  28.330  1.00  3.10           O  
ATOM   3024  CB  ARG A 196     -29.755  14.007  25.327  1.00  3.10           C  
ATOM   3025  CG  ARG A 196     -31.267  13.802  25.416  1.00  3.10           C  
ATOM   3026  CD  ARG A 196     -31.782  12.886  24.326  1.00  3.10           C  
ATOM   3027  NE  ARG A 196     -31.288  11.518  24.451  1.00  3.10           N  
ATOM   3028  CZ  ARG A 196     -30.356  10.951  23.650  1.00  3.10           C  
ATOM   3029  NH1 ARG A 196     -29.802  11.618  22.672  1.00  3.10           N  
ATOM   3030  NH2 ARG A 196     -29.972   9.709  23.834  1.00  3.10           N  
ATOM   3031  H   ARG A 196     -27.314  14.687  25.268  1.00  3.10           H  
ATOM   3032  HA  ARG A 196     -29.713  16.019  26.026  1.00  3.10           H  
ATOM   3033 1HB  ARG A 196     -29.505  14.232  24.289  1.00  3.10           H  
ATOM   3034 2HB  ARG A 196     -29.277  13.059  25.572  1.00  3.10           H  
ATOM   3035 1HG  ARG A 196     -31.509  13.356  26.381  1.00  3.10           H  
ATOM   3036 2HG  ARG A 196     -31.770  14.766  25.325  1.00  3.10           H  
ATOM   3037 1HD  ARG A 196     -32.870  12.857  24.368  1.00  3.10           H  
ATOM   3038 2HD  ARG A 196     -31.470  13.270  23.353  1.00  3.10           H  
ATOM   3039  HE  ARG A 196     -31.671  10.948  25.192  1.00  3.10           H  
ATOM   3040 1HH1 ARG A 196     -30.061  12.574  22.492  1.00  3.10           H  
ATOM   3041 2HH1 ARG A 196     -29.068  11.136  22.125  1.00  3.10           H  
ATOM   3042 1HH2 ARG A 196     -30.359   9.150  24.575  1.00  3.10           H  
ATOM   3043 2HH2 ARG A 196     -29.251   9.338  23.197  1.00  3.10           H  
ATOM   3044  N   GLY A 197     -28.505  13.931  28.233  1.00  3.43           N  
ATOM   3045  CA  GLY A 197     -28.570  13.556  29.637  1.00  3.43           C  
ATOM   3046  C   GLY A 197     -28.409  14.741  30.605  1.00  3.43           C  
ATOM   3047  O   GLY A 197     -29.021  14.746  31.678  1.00  3.43           O  
ATOM   3048  H   GLY A 197     -27.774  13.526  27.644  1.00  3.43           H  
ATOM   3049 1HA  GLY A 197     -29.518  13.057  29.828  1.00  3.43           H  
ATOM   3050 2HA  GLY A 197     -27.785  12.827  29.833  1.00  3.43           H  
ATOM   3051  N   GLU A 198     -27.584  15.733  30.235  1.00  3.66           N  
ATOM   3052  CA  GLU A 198     -27.329  16.883  31.118  1.00  3.66           C  
ATOM   3053  C   GLU A 198     -28.025  18.215  30.754  1.00  3.66           C  
ATOM   3054  O   GLU A 198     -28.338  19.016  31.636  1.00  3.66           O  
ATOM   3055  CB  GLU A 198     -25.814  17.147  31.173  1.00  3.66           C  
ATOM   3056  CG  GLU A 198     -24.979  16.004  31.781  1.00  3.66           C  
ATOM   3057  CD  GLU A 198     -23.469  16.297  31.851  1.00  3.66           C  
ATOM   3058  OE1 GLU A 198     -23.035  17.305  31.331  1.00  3.66           O  
ATOM   3059  OE2 GLU A 198     -22.764  15.509  32.443  1.00  3.66           O  
ATOM   3060  H   GLU A 198     -27.090  15.643  29.345  1.00  3.66           H  
ATOM   3061  HA  GLU A 198     -27.664  16.607  32.116  1.00  3.66           H  
ATOM   3062 1HB  GLU A 198     -25.447  17.325  30.157  1.00  3.66           H  
ATOM   3063 2HB  GLU A 198     -25.624  18.051  31.751  1.00  3.66           H  
ATOM   3064 1HG  GLU A 198     -25.347  15.798  32.785  1.00  3.66           H  
ATOM   3065 2HG  GLU A 198     -25.139  15.109  31.176  1.00  3.66           H  
ATOM   3066  N   ALA A 199     -28.218  18.467  29.469  1.00  3.77           N  
ATOM   3067  CA  ALA A 199     -28.725  19.731  28.937  1.00  3.77           C  
ATOM   3068  C   ALA A 199     -30.225  19.906  29.073  1.00  3.77           C  
ATOM   3069  O   ALA A 199     -30.987  18.945  29.120  1.00  3.77           O  
ATOM   3070  CB  ALA A 199     -28.394  19.860  27.459  1.00  3.77           C  
ATOM   3071  H   ALA A 199     -27.973  17.756  28.803  1.00  3.77           H  
ATOM   3072  HA  ALA A 199     -28.228  20.531  29.487  1.00  3.77           H  
ATOM   3073 1HB  ALA A 199     -28.719  20.812  27.107  1.00  3.77           H  
ATOM   3074 2HB  ALA A 199     -27.332  19.761  27.305  1.00  3.77           H  
ATOM   3075 3HB  ALA A 199     -28.909  19.076  26.915  1.00  3.77           H  
ATOM   3076  N   GLY A 200     -30.654  21.166  29.034  1.00  3.77           N  
ATOM   3077  CA  GLY A 200     -32.072  21.523  28.974  1.00  3.77           C  
ATOM   3078  C   GLY A 200     -32.541  21.634  27.515  1.00  3.77           C  
ATOM   3079  O   GLY A 200     -33.634  22.119  27.230  1.00  3.77           O  
ATOM   3080  H   GLY A 200     -29.970  21.910  29.038  1.00  3.77           H  
ATOM   3081 1HA  GLY A 200     -32.660  20.767  29.495  1.00  3.77           H  
ATOM   3082 2HA  GLY A 200     -32.232  22.471  29.486  1.00  3.77           H  
ATOM   3083  N   PHE A 201     -31.665  21.235  26.593  1.00  3.71           N  
ATOM   3084  CA  PHE A 201     -31.895  21.311  25.156  1.00  3.71           C  
ATOM   3085  C   PHE A 201     -32.869  20.237  24.699  1.00  3.71           C  
ATOM   3086  O   PHE A 201     -32.743  19.067  25.072  1.00  3.71           O  
ATOM   3087  CB  PHE A 201     -30.585  21.060  24.422  1.00  3.71           C  
ATOM   3088  CG  PHE A 201     -29.540  22.129  24.494  1.00  3.71           C  
ATOM   3089  CD1 PHE A 201     -29.418  22.955  25.598  1.00  3.71           C  
ATOM   3090  CD2 PHE A 201     -28.645  22.286  23.451  1.00  3.71           C  
ATOM   3091  CE1 PHE A 201     -28.429  23.911  25.654  1.00  3.71           C  
ATOM   3092  CE2 PHE A 201     -27.660  23.240  23.504  1.00  3.71           C  
ATOM   3093  CZ  PHE A 201     -27.549  24.057  24.607  1.00  3.71           C  
ATOM   3094  H   PHE A 201     -30.799  20.840  26.919  1.00  3.71           H  
ATOM   3095  HA  PHE A 201     -32.298  22.294  24.908  1.00  3.71           H  
ATOM   3096 1HB  PHE A 201     -30.159  20.182  24.859  1.00  3.71           H  
ATOM   3097 2HB  PHE A 201     -30.786  20.836  23.373  1.00  3.71           H  
ATOM   3098  HD1 PHE A 201     -30.106  22.843  26.428  1.00  3.71           H  
ATOM   3099  HD2 PHE A 201     -28.728  21.636  22.579  1.00  3.71           H  
ATOM   3100  HE1 PHE A 201     -28.344  24.545  26.526  1.00  3.71           H  
ATOM   3101  HE2 PHE A 201     -26.967  23.347  22.677  1.00  3.71           H  
ATOM   3102  HZ  PHE A 201     -26.764  24.809  24.653  1.00  3.71           H  
ATOM   3103  N   ASP A 202     -33.780  20.581  23.791  1.00  3.62           N  
ATOM   3104  CA  ASP A 202     -34.703  19.555  23.325  1.00  3.62           C  
ATOM   3105  C   ASP A 202     -34.124  18.773  22.152  1.00  3.62           C  
ATOM   3106  O   ASP A 202     -34.517  18.935  20.987  1.00  3.62           O  
ATOM   3107  CB  ASP A 202     -36.066  20.155  22.972  1.00  3.62           C  
ATOM   3108  CG  ASP A 202     -37.127  19.069  22.686  1.00  3.62           C  
ATOM   3109  OD1 ASP A 202     -36.747  17.907  22.661  1.00  3.62           O  
ATOM   3110  OD2 ASP A 202     -38.305  19.396  22.512  1.00  3.62           O  
ATOM   3111  H   ASP A 202     -33.857  21.534  23.470  1.00  3.62           H  
ATOM   3112  HA  ASP A 202     -34.868  18.853  24.142  1.00  3.62           H  
ATOM   3113 1HB  ASP A 202     -36.414  20.790  23.792  1.00  3.62           H  
ATOM   3114 2HB  ASP A 202     -35.968  20.783  22.086  1.00  3.62           H  
ATOM   3115  N   PHE A 203     -33.241  17.852  22.500  1.00  3.55           N  
ATOM   3116  CA  PHE A 203     -32.543  17.050  21.511  1.00  3.55           C  
ATOM   3117  C   PHE A 203     -33.466  16.067  20.812  1.00  3.55           C  
ATOM   3118  O   PHE A 203     -33.149  15.588  19.727  1.00  3.55           O  
ATOM   3119  CB  PHE A 203     -31.346  16.318  22.104  1.00  3.55           C  
ATOM   3120  CG  PHE A 203     -30.127  17.185  22.314  1.00  3.55           C  
ATOM   3121  CD1 PHE A 203     -29.719  17.555  23.564  1.00  3.55           C  
ATOM   3122  CD2 PHE A 203     -29.382  17.612  21.233  1.00  3.55           C  
ATOM   3123  CE1 PHE A 203     -28.583  18.316  23.745  1.00  3.55           C  
ATOM   3124  CE2 PHE A 203     -28.244  18.382  21.406  1.00  3.55           C  
ATOM   3125  CZ  PHE A 203     -27.845  18.730  22.668  1.00  3.55           C  
ATOM   3126  H   PHE A 203     -33.006  17.801  23.493  1.00  3.55           H  
ATOM   3127  HA  PHE A 203     -32.149  17.729  20.767  1.00  3.55           H  
ATOM   3128 1HB  PHE A 203     -31.624  15.894  23.063  1.00  3.55           H  
ATOM   3129 2HB  PHE A 203     -31.064  15.493  21.449  1.00  3.55           H  
ATOM   3130  HD1 PHE A 203     -30.304  17.241  24.413  1.00  3.55           H  
ATOM   3131  HD2 PHE A 203     -29.697  17.328  20.233  1.00  3.55           H  
ATOM   3132  HE1 PHE A 203     -28.274  18.590  24.748  1.00  3.55           H  
ATOM   3133  HE2 PHE A 203     -27.667  18.705  20.540  1.00  3.55           H  
ATOM   3134  HZ  PHE A 203     -26.950  19.332  22.818  1.00  3.55           H  
ATOM   3135  N   SER A 204     -34.625  15.760  21.411  1.00  3.50           N  
ATOM   3136  CA  SER A 204     -35.544  14.802  20.799  1.00  3.50           C  
ATOM   3137  C   SER A 204     -36.112  15.358  19.491  1.00  3.50           C  
ATOM   3138  O   SER A 204     -36.653  14.607  18.678  1.00  3.50           O  
ATOM   3139  CB  SER A 204     -36.682  14.413  21.737  1.00  3.50           C  
ATOM   3140  OG  SER A 204     -37.633  15.445  21.923  1.00  3.50           O  
ATOM   3141  H   SER A 204     -34.880  16.209  22.287  1.00  3.50           H  
ATOM   3142  HA  SER A 204     -34.984  13.897  20.560  1.00  3.50           H  
ATOM   3143 1HB  SER A 204     -37.181  13.529  21.344  1.00  3.50           H  
ATOM   3144 2HB  SER A 204     -36.261  14.140  22.701  1.00  3.50           H  
ATOM   3145  HG  SER A 204     -37.151  16.259  22.190  1.00  3.50           H  
ATOM   3146  N   LYS A 205     -35.991  16.678  19.289  1.00  3.42           N  
ATOM   3147  CA  LYS A 205     -36.449  17.297  18.062  1.00  3.42           C  
ATOM   3148  C   LYS A 205     -35.244  17.737  17.240  1.00  3.42           C  
ATOM   3149  O   LYS A 205     -35.223  17.579  16.019  1.00  3.42           O  
ATOM   3150  CB  LYS A 205     -37.314  18.515  18.369  1.00  3.42           C  
ATOM   3151  CG  LYS A 205     -38.624  18.206  19.078  1.00  3.42           C  
ATOM   3152  CD  LYS A 205     -39.430  19.479  19.324  1.00  3.42           C  
ATOM   3153  CE  LYS A 205     -40.722  19.187  20.071  1.00  3.42           C  
ATOM   3154  NZ  LYS A 205     -40.445  18.742  21.470  1.00  3.42           N  
ATOM   3155  H   LYS A 205     -35.559  17.267  20.001  1.00  3.42           H  
ATOM   3156  HA  LYS A 205     -37.018  16.573  17.481  1.00  3.42           H  
ATOM   3157 1HB  LYS A 205     -36.752  19.194  19.017  1.00  3.42           H  
ATOM   3158 2HB  LYS A 205     -37.538  19.048  17.448  1.00  3.42           H  
ATOM   3159 1HG  LYS A 205     -39.212  17.509  18.484  1.00  3.42           H  
ATOM   3160 2HG  LYS A 205     -38.406  17.742  20.046  1.00  3.42           H  
ATOM   3161 1HD  LYS A 205     -38.829  20.160  19.936  1.00  3.42           H  
ATOM   3162 2HD  LYS A 205     -39.661  19.968  18.380  1.00  3.42           H  
ATOM   3163 1HE  LYS A 205     -41.331  20.088  20.101  1.00  3.42           H  
ATOM   3164 2HE  LYS A 205     -41.273  18.404  19.554  1.00  3.42           H  
ATOM   3165 1HZ  LYS A 205     -41.294  18.554  21.960  1.00  3.42           H  
ATOM   3166 2HZ  LYS A 205     -39.874  17.910  21.461  1.00  3.42           H  
ATOM   3167 3HZ  LYS A 205     -39.914  19.469  21.975  1.00  3.42           H  
ATOM   3168  N   ALA A 206     -34.193  18.232  17.913  1.00  3.26           N  
ATOM   3169  CA  ALA A 206     -33.009  18.706  17.191  1.00  3.26           C  
ATOM   3170  C   ALA A 206     -32.382  17.586  16.376  1.00  3.26           C  
ATOM   3171  O   ALA A 206     -31.901  17.818  15.261  1.00  3.26           O  
ATOM   3172  CB  ALA A 206     -31.977  19.265  18.146  1.00  3.26           C  
ATOM   3173  H   ALA A 206     -34.238  18.335  18.926  1.00  3.26           H  
ATOM   3174  HA  ALA A 206     -33.326  19.494  16.513  1.00  3.26           H  
ATOM   3175 1HB  ALA A 206     -31.139  19.636  17.575  1.00  3.26           H  
ATOM   3176 2HB  ALA A 206     -32.414  20.077  18.724  1.00  3.26           H  
ATOM   3177 3HB  ALA A 206     -31.642  18.485  18.803  1.00  3.26           H  
ATOM   3178  N   VAL A 207     -32.453  16.365  16.914  1.00  3.00           N  
ATOM   3179  CA  VAL A 207     -31.903  15.167  16.308  1.00  3.00           C  
ATOM   3180  C   VAL A 207     -32.428  14.890  14.913  1.00  3.00           C  
ATOM   3181  O   VAL A 207     -31.765  14.220  14.124  1.00  3.00           O  
ATOM   3182  CB  VAL A 207     -32.151  13.949  17.201  1.00  3.00           C  
ATOM   3183  CG1 VAL A 207     -33.636  13.577  17.187  1.00  3.00           C  
ATOM   3184  CG2 VAL A 207     -31.278  12.805  16.723  1.00  3.00           C  
ATOM   3185  H   VAL A 207     -32.866  16.255  17.841  1.00  3.00           H  
ATOM   3186  HA  VAL A 207     -30.845  15.299  16.237  1.00  3.00           H  
ATOM   3187  HB  VAL A 207     -31.883  14.197  18.219  1.00  3.00           H  
ATOM   3188 1HG1 VAL A 207     -33.805  12.728  17.846  1.00  3.00           H  
ATOM   3189 2HG1 VAL A 207     -34.216  14.426  17.537  1.00  3.00           H  
ATOM   3190 3HG1 VAL A 207     -33.949  13.316  16.184  1.00  3.00           H  
ATOM   3191 1HG2 VAL A 207     -31.430  11.938  17.360  1.00  3.00           H  
ATOM   3192 2HG2 VAL A 207     -31.535  12.546  15.692  1.00  3.00           H  
ATOM   3193 3HG2 VAL A 207     -30.235  13.108  16.767  1.00  3.00           H  
ATOM   3194  N   LYS A 208     -33.602  15.418  14.576  1.00  2.66           N  
ATOM   3195  CA  LYS A 208     -34.191  15.204  13.268  1.00  2.66           C  
ATOM   3196  C   LYS A 208     -33.305  15.747  12.147  1.00  2.66           C  
ATOM   3197  O   LYS A 208     -33.455  15.355  10.989  1.00  2.66           O  
ATOM   3198  CB  LYS A 208     -35.563  15.864  13.205  1.00  2.66           C  
ATOM   3199  CG  LYS A 208     -36.617  15.197  14.085  1.00  2.66           C  
ATOM   3200  CD  LYS A 208     -37.948  15.927  13.996  1.00  2.66           C  
ATOM   3201  CE  LYS A 208     -39.010  15.262  14.861  1.00  2.66           C  
ATOM   3202  NZ  LYS A 208     -40.319  15.973  14.771  1.00  2.66           N  
ATOM   3203  H   LYS A 208     -34.101  16.013  15.238  1.00  2.66           H  
ATOM   3204  HA  LYS A 208     -34.307  14.131  13.115  1.00  2.66           H  
ATOM   3205 1HB  LYS A 208     -35.473  16.906  13.518  1.00  2.66           H  
ATOM   3206 2HB  LYS A 208     -35.922  15.861  12.179  1.00  2.66           H  
ATOM   3207 1HG  LYS A 208     -36.751  14.162  13.776  1.00  2.66           H  
ATOM   3208 2HG  LYS A 208     -36.273  15.208  15.124  1.00  2.66           H  
ATOM   3209 1HD  LYS A 208     -37.805  16.954  14.345  1.00  2.66           H  
ATOM   3210 2HD  LYS A 208     -38.286  15.954  12.962  1.00  2.66           H  
ATOM   3211 1HE  LYS A 208     -39.142  14.232  14.537  1.00  2.66           H  
ATOM   3212 2HE  LYS A 208     -38.675  15.266  15.902  1.00  2.66           H  
ATOM   3213 1HZ  LYS A 208     -40.999  15.508  15.357  1.00  2.66           H  
ATOM   3214 2HZ  LYS A 208     -40.204  16.928  15.082  1.00  2.66           H  
ATOM   3215 3HZ  LYS A 208     -40.642  15.967  13.814  1.00  2.66           H  
ATOM   3216  N   LYS A 209     -32.417  16.687  12.482  1.00  2.27           N  
ATOM   3217  CA  LYS A 209     -31.522  17.292  11.512  1.00  2.27           C  
ATOM   3218  C   LYS A 209     -30.069  16.837  11.687  1.00  2.27           C  
ATOM   3219  O   LYS A 209     -29.170  17.425  11.082  1.00  2.27           O  
ATOM   3220  CB  LYS A 209     -31.584  18.812  11.629  1.00  2.27           C  
ATOM   3221  CG  LYS A 209     -32.980  19.412  11.410  1.00  2.27           C  
ATOM   3222  CD  LYS A 209     -33.499  19.160  10.003  1.00  2.27           C  
ATOM   3223  CE  LYS A 209     -34.845  19.843   9.772  1.00  2.27           C  
ATOM   3224  NZ  LYS A 209     -35.411  19.516   8.432  1.00  2.27           N  
ATOM   3225  H   LYS A 209     -32.335  16.983  13.457  1.00  2.27           H  
ATOM   3226  HA  LYS A 209     -31.844  16.999  10.513  1.00  2.27           H  
ATOM   3227 1HB  LYS A 209     -31.246  19.106  12.627  1.00  2.27           H  
ATOM   3228 2HB  LYS A 209     -30.904  19.259  10.908  1.00  2.27           H  
ATOM   3229 1HG  LYS A 209     -33.676  18.975  12.129  1.00  2.27           H  
ATOM   3230 2HG  LYS A 209     -32.940  20.486  11.582  1.00  2.27           H  
ATOM   3231 1HD  LYS A 209     -32.787  19.549   9.278  1.00  2.27           H  
ATOM   3232 2HD  LYS A 209     -33.611  18.088   9.831  1.00  2.27           H  
ATOM   3233 1HE  LYS A 209     -35.547  19.521  10.541  1.00  2.27           H  
ATOM   3234 2HE  LYS A 209     -34.711  20.922   9.842  1.00  2.27           H  
ATOM   3235 1HZ  LYS A 209     -36.289  19.976   8.297  1.00  2.27           H  
ATOM   3236 2HZ  LYS A 209     -34.761  19.808   7.687  1.00  2.27           H  
ATOM   3237 3HZ  LYS A 209     -35.540  18.520   8.343  1.00  2.27           H  
ATOM   3238  N   TYR A 210     -29.815  15.834  12.542  1.00  1.90           N  
ATOM   3239  CA  TYR A 210     -28.430  15.444  12.810  1.00  1.90           C  
ATOM   3240  C   TYR A 210     -27.858  14.467  11.799  1.00  1.90           C  
ATOM   3241  O   TYR A 210     -28.572  13.712  11.135  1.00  1.90           O  
ATOM   3242  CB  TYR A 210     -28.215  14.898  14.221  1.00  1.90           C  
ATOM   3243  CG  TYR A 210     -28.387  15.943  15.302  1.00  1.90           C  
ATOM   3244  CD1 TYR A 210     -28.587  17.262  14.947  1.00  1.90           C  
ATOM   3245  CD2 TYR A 210     -28.288  15.603  16.646  1.00  1.90           C  
ATOM   3246  CE1 TYR A 210     -28.733  18.226  15.906  1.00  1.90           C  
ATOM   3247  CE2 TYR A 210     -28.423  16.586  17.606  1.00  1.90           C  
ATOM   3248  CZ  TYR A 210     -28.646  17.886  17.235  1.00  1.90           C  
ATOM   3249  OH  TYR A 210     -28.761  18.866  18.181  1.00  1.90           O  
ATOM   3250  H   TYR A 210     -30.571  15.335  13.011  1.00  1.90           H  
ATOM   3251  HA  TYR A 210     -27.817  16.344  12.739  1.00  1.90           H  
ATOM   3252 1HB  TYR A 210     -28.933  14.097  14.408  1.00  1.90           H  
ATOM   3253 2HB  TYR A 210     -27.221  14.475  14.305  1.00  1.90           H  
ATOM   3254  HD1 TYR A 210     -28.640  17.540  13.904  1.00  1.90           H  
ATOM   3255  HD2 TYR A 210     -28.105  14.567  16.939  1.00  1.90           H  
ATOM   3256  HE1 TYR A 210     -28.899  19.260  15.613  1.00  1.90           H  
ATOM   3257  HE2 TYR A 210     -28.350  16.334  18.651  1.00  1.90           H  
ATOM   3258  HH  TYR A 210     -28.904  19.711  17.746  1.00  1.90           H  
ATOM   3259  N   HIS A 211     -26.542  14.522  11.682  1.00  1.62           N  
ATOM   3260  CA  HIS A 211     -25.769  13.701  10.756  1.00  1.62           C  
ATOM   3261  C   HIS A 211     -25.219  12.415  11.353  1.00  1.62           C  
ATOM   3262  O   HIS A 211     -25.141  12.244  12.571  1.00  1.62           O  
ATOM   3263  CB  HIS A 211     -24.645  14.544  10.171  1.00  1.62           C  
ATOM   3264  CG  HIS A 211     -25.169  15.585   9.288  1.00  1.62           C  
ATOM   3265  ND1 HIS A 211     -25.155  15.472   7.921  1.00  1.62           N  
ATOM   3266  CD2 HIS A 211     -25.799  16.734   9.569  1.00  1.62           C  
ATOM   3267  CE1 HIS A 211     -25.720  16.529   7.392  1.00  1.62           C  
ATOM   3268  NE2 HIS A 211     -26.123  17.321   8.374  1.00  1.62           N  
ATOM   3269  H   HIS A 211     -26.053  15.184  12.291  1.00  1.62           H  
ATOM   3270  HA  HIS A 211     -26.414  13.409   9.926  1.00  1.62           H  
ATOM   3271 1HB  HIS A 211     -24.093  15.035  10.970  1.00  1.62           H  
ATOM   3272 2HB  HIS A 211     -23.954  13.909   9.618  1.00  1.62           H  
ATOM   3273  HD1 HIS A 211     -24.808  14.681   7.399  1.00  1.62           H  
ATOM   3274  HD2 HIS A 211     -26.070  17.211  10.512  1.00  1.62           H  
ATOM   3275  HE1 HIS A 211     -25.791  16.627   6.309  1.00  1.62           H  
ATOM   3276  N   THR A 212     -24.877  11.480  10.486  1.00  1.41           N  
ATOM   3277  CA  THR A 212     -24.272  10.239  10.926  1.00  1.41           C  
ATOM   3278  C   THR A 212     -22.763  10.456  10.991  1.00  1.41           C  
ATOM   3279  O   THR A 212     -22.184  11.054  10.083  1.00  1.41           O  
ATOM   3280  CB  THR A 212     -24.662   9.082   9.989  1.00  1.41           C  
ATOM   3281  OG1 THR A 212     -26.085   8.931   9.998  1.00  1.41           O  
ATOM   3282  CG2 THR A 212     -24.039   7.782  10.436  1.00  1.41           C  
ATOM   3283  H   THR A 212     -24.990  11.644   9.476  1.00  1.41           H  
ATOM   3284  HA  THR A 212     -24.629  10.001  11.928  1.00  1.41           H  
ATOM   3285  HB  THR A 212     -24.340   9.311   8.988  1.00  1.41           H  
ATOM   3286  HG1 THR A 212     -26.495   9.716   9.615  1.00  1.41           H  
ATOM   3287 1HG2 THR A 212     -24.340   6.985   9.756  1.00  1.41           H  
ATOM   3288 2HG2 THR A 212     -22.987   7.866  10.426  1.00  1.41           H  
ATOM   3289 3HG2 THR A 212     -24.375   7.546  11.445  1.00  1.41           H  
ATOM   3290  N   ALA A 213     -22.106   9.965  12.039  1.00  1.27           N  
ATOM   3291  CA  ALA A 213     -20.659  10.166  12.154  1.00  1.27           C  
ATOM   3292  C   ALA A 213     -19.934   9.652  10.923  1.00  1.27           C  
ATOM   3293  O   ALA A 213     -18.959  10.255  10.486  1.00  1.27           O  
ATOM   3294  CB  ALA A 213     -20.121   9.456  13.371  1.00  1.27           C  
ATOM   3295  H   ALA A 213     -22.612   9.475  12.765  1.00  1.27           H  
ATOM   3296  HA  ALA A 213     -20.468  11.235  12.243  1.00  1.27           H  
ATOM   3297 1HB  ALA A 213     -19.055   9.628  13.438  1.00  1.27           H  
ATOM   3298 2HB  ALA A 213     -20.602   9.832  14.241  1.00  1.27           H  
ATOM   3299 3HB  ALA A 213     -20.310   8.391  13.290  1.00  1.27           H  
ATOM   3300  N   ALA A 214     -20.432   8.566  10.341  1.00  1.20           N  
ATOM   3301  CA  ALA A 214     -19.853   7.971   9.148  1.00  1.20           C  
ATOM   3302  C   ALA A 214     -19.828   8.955   7.985  1.00  1.20           C  
ATOM   3303  O   ALA A 214     -18.918   8.920   7.154  1.00  1.20           O  
ATOM   3304  CB  ALA A 214     -20.644   6.745   8.745  1.00  1.20           C  
ATOM   3305  H   ALA A 214     -21.233   8.126  10.761  1.00  1.20           H  
ATOM   3306  HA  ALA A 214     -18.828   7.679   9.379  1.00  1.20           H  
ATOM   3307 1HB  ALA A 214     -20.185   6.291   7.870  1.00  1.20           H  
ATOM   3308 2HB  ALA A 214     -20.643   6.028   9.568  1.00  1.20           H  
ATOM   3309 3HB  ALA A 214     -21.666   7.033   8.510  1.00  1.20           H  
ATOM   3310  N   GLU A 215     -20.859   9.807   7.888  1.00  1.18           N  
ATOM   3311  CA  GLU A 215     -20.950  10.765   6.798  1.00  1.18           C  
ATOM   3312  C   GLU A 215     -19.901  11.822   6.996  1.00  1.18           C  
ATOM   3313  O   GLU A 215     -19.233  12.244   6.049  1.00  1.18           O  
ATOM   3314  CB  GLU A 215     -22.333  11.433   6.763  1.00  1.18           C  
ATOM   3315  CG  GLU A 215     -23.485  10.526   6.359  1.00  1.18           C  
ATOM   3316  CD  GLU A 215     -24.856  11.179   6.549  1.00  1.18           C  
ATOM   3317  OE1 GLU A 215     -25.071  11.819   7.572  1.00  1.18           O  
ATOM   3318  OE2 GLU A 215     -25.679  11.042   5.676  1.00  1.18           O  
ATOM   3319  H   GLU A 215     -21.555   9.845   8.621  1.00  1.18           H  
ATOM   3320  HA  GLU A 215     -20.765  10.254   5.854  1.00  1.18           H  
ATOM   3321 1HB  GLU A 215     -22.560  11.854   7.740  1.00  1.18           H  
ATOM   3322 2HB  GLU A 215     -22.308  12.264   6.058  1.00  1.18           H  
ATOM   3323 1HG  GLU A 215     -23.367  10.266   5.309  1.00  1.18           H  
ATOM   3324 2HG  GLU A 215     -23.427   9.608   6.933  1.00  1.18           H  
ATOM   3325  N   MET A 216     -19.731  12.226   8.251  1.00  1.19           N  
ATOM   3326  CA  MET A 216     -18.782  13.279   8.548  1.00  1.19           C  
ATOM   3327  C   MET A 216     -17.366  12.762   8.398  1.00  1.19           C  
ATOM   3328  O   MET A 216     -16.499  13.468   7.879  1.00  1.19           O  
ATOM   3329  CB  MET A 216     -19.040  13.820   9.932  1.00  1.19           C  
ATOM   3330  CG  MET A 216     -20.400  14.524  10.061  1.00  1.19           C  
ATOM   3331  SD  MET A 216     -20.621  15.933   8.914  1.00  1.19           S  
ATOM   3332  CE  MET A 216     -21.574  15.197   7.616  1.00  1.19           C  
ATOM   3333  H   MET A 216     -20.316  11.816   8.985  1.00  1.19           H  
ATOM   3334  HA  MET A 216     -18.922  14.085   7.830  1.00  1.19           H  
ATOM   3335 1HB  MET A 216     -19.029  12.998  10.641  1.00  1.19           H  
ATOM   3336 2HB  MET A 216     -18.252  14.518  10.215  1.00  1.19           H  
ATOM   3337 1HG  MET A 216     -21.200  13.798   9.884  1.00  1.19           H  
ATOM   3338 2HG  MET A 216     -20.501  14.898  11.071  1.00  1.19           H  
ATOM   3339 1HE  MET A 216     -21.793  15.942   6.853  1.00  1.19           H  
ATOM   3340 2HE  MET A 216     -21.021  14.386   7.183  1.00  1.19           H  
ATOM   3341 3HE  MET A 216     -22.492  14.814   8.017  1.00  1.19           H  
ATOM   3342  N   ALA A 217     -17.144  11.505   8.790  1.00  1.22           N  
ATOM   3343  CA  ALA A 217     -15.850  10.881   8.609  1.00  1.22           C  
ATOM   3344  C   ALA A 217     -15.580  10.798   7.103  1.00  1.22           C  
ATOM   3345  O   ALA A 217     -14.463  11.056   6.651  1.00  1.22           O  
ATOM   3346  CB  ALA A 217     -15.807   9.527   9.293  1.00  1.22           C  
ATOM   3347  H   ALA A 217     -17.891  10.980   9.234  1.00  1.22           H  
ATOM   3348  HA  ALA A 217     -15.091  11.519   9.063  1.00  1.22           H  
ATOM   3349 1HB  ALA A 217     -14.827   9.095   9.177  1.00  1.22           H  
ATOM   3350 2HB  ALA A 217     -16.012   9.659  10.359  1.00  1.22           H  
ATOM   3351 3HB  ALA A 217     -16.560   8.870   8.862  1.00  1.22           H  
ATOM   3352  N   GLY A 218     -16.637  10.523   6.323  1.00  1.27           N  
ATOM   3353  CA  GLY A 218     -16.582  10.488   4.868  1.00  1.27           C  
ATOM   3354  C   GLY A 218     -16.079  11.830   4.344  1.00  1.27           C  
ATOM   3355  O   GLY A 218     -15.102  11.872   3.585  1.00  1.27           O  
ATOM   3356  H   GLY A 218     -17.529  10.283   6.755  1.00  1.27           H  
ATOM   3357 1HA  GLY A 218     -15.924   9.683   4.542  1.00  1.27           H  
ATOM   3358 2HA  GLY A 218     -17.579  10.285   4.478  1.00  1.27           H  
ATOM   3359  N   PHE A 219     -16.702  12.926   4.801  1.00  1.33           N  
ATOM   3360  CA  PHE A 219     -16.270  14.260   4.385  1.00  1.33           C  
ATOM   3361  C   PHE A 219     -14.830  14.486   4.779  1.00  1.33           C  
ATOM   3362  O   PHE A 219     -14.061  15.030   3.989  1.00  1.33           O  
ATOM   3363  CB  PHE A 219     -17.111  15.375   5.022  1.00  1.33           C  
ATOM   3364  CG  PHE A 219     -18.364  15.768   4.303  1.00  1.33           C  
ATOM   3365  CD1 PHE A 219     -19.585  15.254   4.652  1.00  1.33           C  
ATOM   3366  CD2 PHE A 219     -18.308  16.721   3.285  1.00  1.33           C  
ATOM   3367  CE1 PHE A 219     -20.740  15.660   4.011  1.00  1.33           C  
ATOM   3368  CE2 PHE A 219     -19.453  17.138   2.640  1.00  1.33           C  
ATOM   3369  CZ  PHE A 219     -20.675  16.606   3.004  1.00  1.33           C  
ATOM   3370  H   PHE A 219     -17.508  12.813   5.417  1.00  1.33           H  
ATOM   3371  HA  PHE A 219     -16.351  14.329   3.299  1.00  1.33           H  
ATOM   3372 1HB  PHE A 219     -17.393  15.065   6.026  1.00  1.33           H  
ATOM   3373 2HB  PHE A 219     -16.495  16.266   5.132  1.00  1.33           H  
ATOM   3374  HD1 PHE A 219     -19.629  14.524   5.444  1.00  1.33           H  
ATOM   3375  HD2 PHE A 219     -17.341  17.142   3.006  1.00  1.33           H  
ATOM   3376  HE1 PHE A 219     -21.702  15.240   4.304  1.00  1.33           H  
ATOM   3377  HE2 PHE A 219     -19.394  17.886   1.847  1.00  1.33           H  
ATOM   3378  HZ  PHE A 219     -21.585  16.931   2.499  1.00  1.33           H  
ATOM   3379  N   LEU A 220     -14.434  14.042   5.966  1.00  1.40           N  
ATOM   3380  CA  LEU A 220     -13.055  14.238   6.361  1.00  1.40           C  
ATOM   3381  C   LEU A 220     -12.094  13.608   5.384  1.00  1.40           C  
ATOM   3382  O   LEU A 220     -11.096  14.218   5.002  1.00  1.40           O  
ATOM   3383  CB  LEU A 220     -12.742  13.688   7.736  1.00  1.40           C  
ATOM   3384  CG  LEU A 220     -11.322  13.872   8.043  1.00  1.40           C  
ATOM   3385  CD1 LEU A 220     -11.025  15.343   7.909  1.00  1.40           C  
ATOM   3386  CD2 LEU A 220     -11.021  13.358   9.438  1.00  1.40           C  
ATOM   3387  H   LEU A 220     -15.098  13.601   6.603  1.00  1.40           H  
ATOM   3388  HA  LEU A 220     -12.870  15.305   6.378  1.00  1.40           H  
ATOM   3389 1HB  LEU A 220     -13.346  14.148   8.487  1.00  1.40           H  
ATOM   3390 2HB  LEU A 220     -12.938  12.623   7.744  1.00  1.40           H  
ATOM   3391  HG  LEU A 220     -10.721  13.334   7.318  1.00  1.40           H  
ATOM   3392 1HD1 LEU A 220      -9.980  15.507   8.080  1.00  1.40           H  
ATOM   3393 2HD1 LEU A 220     -11.260  15.660   6.901  1.00  1.40           H  
ATOM   3394 3HD1 LEU A 220     -11.622  15.915   8.618  1.00  1.40           H  
ATOM   3395 1HD2 LEU A 220      -9.970  13.514   9.654  1.00  1.40           H  
ATOM   3396 2HD2 LEU A 220     -11.625  13.894  10.160  1.00  1.40           H  
ATOM   3397 3HD2 LEU A 220     -11.253  12.290   9.492  1.00  1.40           H  
ATOM   3398  N   HIS A 221     -12.380  12.389   4.965  1.00  1.50           N  
ATOM   3399  CA  HIS A 221     -11.478  11.720   4.054  1.00  1.50           C  
ATOM   3400  C   HIS A 221     -11.436  12.425   2.719  1.00  1.50           C  
ATOM   3401  O   HIS A 221     -10.369  12.559   2.115  1.00  1.50           O  
ATOM   3402  CB  HIS A 221     -11.875  10.267   3.910  1.00  1.50           C  
ATOM   3403  CG  HIS A 221     -11.522   9.546   5.111  1.00  1.50           C  
ATOM   3404  ND1 HIS A 221     -12.269   9.620   6.238  1.00  1.50           N  
ATOM   3405  CD2 HIS A 221     -10.482   8.757   5.402  1.00  1.50           C  
ATOM   3406  CE1 HIS A 221     -11.710   8.922   7.172  1.00  1.50           C  
ATOM   3407  NE2 HIS A 221     -10.626   8.382   6.689  1.00  1.50           N  
ATOM   3408  H   HIS A 221     -13.220  11.920   5.315  1.00  1.50           H  
ATOM   3409  HA  HIS A 221     -10.471  11.743   4.467  1.00  1.50           H  
ATOM   3410 1HB  HIS A 221     -12.957  10.194   3.759  1.00  1.50           H  
ATOM   3411 2HB  HIS A 221     -11.383   9.835   3.055  1.00  1.50           H  
ATOM   3412  HD1 HIS A 221     -13.117  10.162   6.360  1.00  1.50           H  
ATOM   3413  HD2 HIS A 221      -9.622   8.417   4.832  1.00  1.50           H  
ATOM   3414  HE1 HIS A 221     -12.163   8.874   8.136  1.00  1.50           H  
ATOM   3415  N   GLN A 222     -12.576  12.950   2.276  1.00  1.63           N  
ATOM   3416  CA  GLN A 222     -12.583  13.679   1.019  1.00  1.63           C  
ATOM   3417  C   GLN A 222     -11.688  14.915   1.151  1.00  1.63           C  
ATOM   3418  O   GLN A 222     -10.944  15.245   0.214  1.00  1.63           O  
ATOM   3419  CB  GLN A 222     -14.010  14.111   0.667  1.00  1.63           C  
ATOM   3420  CG  GLN A 222     -14.937  12.965   0.303  1.00  1.63           C  
ATOM   3421  CD  GLN A 222     -16.377  13.417   0.102  1.00  1.63           C  
ATOM   3422  OE1 GLN A 222     -16.789  14.495   0.543  1.00  1.63           O  
ATOM   3423  NE2 GLN A 222     -17.162  12.582  -0.572  1.00  1.63           N  
ATOM   3424  H   GLN A 222     -13.440  12.808   2.803  1.00  1.63           H  
ATOM   3425  HA  GLN A 222     -12.186  13.039   0.234  1.00  1.63           H  
ATOM   3426 1HB  GLN A 222     -14.445  14.641   1.509  1.00  1.63           H  
ATOM   3427 2HB  GLN A 222     -13.980  14.803  -0.172  1.00  1.63           H  
ATOM   3428 1HG  GLN A 222     -14.586  12.509  -0.620  1.00  1.63           H  
ATOM   3429 2HG  GLN A 222     -14.918  12.236   1.109  1.00  1.63           H  
ATOM   3430 1HE2 GLN A 222     -18.120  12.818  -0.737  1.00  1.63           H  
ATOM   3431 2HE2 GLN A 222     -16.794  11.716  -0.912  1.00  1.63           H  
ATOM   3432  N   LEU A 223     -11.729  15.570   2.327  1.00  1.81           N  
ATOM   3433  CA  LEU A 223     -10.923  16.760   2.569  1.00  1.81           C  
ATOM   3434  C   LEU A 223      -9.444  16.418   2.588  1.00  1.81           C  
ATOM   3435  O   LEU A 223      -8.609  17.164   2.064  1.00  1.81           O  
ATOM   3436  CB  LEU A 223     -11.238  17.386   3.933  1.00  1.81           C  
ATOM   3437  CG  LEU A 223     -12.603  17.957   4.138  1.00  1.81           C  
ATOM   3438  CD1 LEU A 223     -12.750  18.407   5.593  1.00  1.81           C  
ATOM   3439  CD2 LEU A 223     -12.813  19.043   3.211  1.00  1.81           C  
ATOM   3440  H   LEU A 223     -12.371  15.247   3.053  1.00  1.81           H  
ATOM   3441  HA  LEU A 223     -11.114  17.478   1.776  1.00  1.81           H  
ATOM   3442 1HB  LEU A 223     -11.056  16.658   4.708  1.00  1.81           H  
ATOM   3443 2HB  LEU A 223     -10.554  18.200   4.065  1.00  1.81           H  
ATOM   3444  HG  LEU A 223     -13.331  17.213   3.950  1.00  1.81           H  
ATOM   3445 1HD1 LEU A 223     -13.742  18.800   5.748  1.00  1.81           H  
ATOM   3446 2HD1 LEU A 223     -12.596  17.571   6.254  1.00  1.81           H  
ATOM   3447 3HD1 LEU A 223     -12.013  19.179   5.811  1.00  1.81           H  
ATOM   3448 1HD2 LEU A 223     -13.805  19.414   3.367  1.00  1.81           H  
ATOM   3449 2HD2 LEU A 223     -12.081  19.826   3.396  1.00  1.81           H  
ATOM   3450 3HD2 LEU A 223     -12.718  18.678   2.195  1.00  1.81           H  
ATOM   3451  N   ILE A 224      -9.098  15.272   3.189  1.00  2.04           N  
ATOM   3452  CA  ILE A 224      -7.698  14.880   3.274  1.00  2.04           C  
ATOM   3453  C   ILE A 224      -7.145  14.596   1.888  1.00  2.04           C  
ATOM   3454  O   ILE A 224      -6.144  15.184   1.479  1.00  2.04           O  
ATOM   3455  CB  ILE A 224      -7.508  13.646   4.199  1.00  2.04           C  
ATOM   3456  CG1 ILE A 224      -7.831  14.018   5.687  1.00  2.04           C  
ATOM   3457  CG2 ILE A 224      -6.083  13.088   4.073  1.00  2.04           C  
ATOM   3458  CD1 ILE A 224      -7.961  12.809   6.614  1.00  2.04           C  
ATOM   3459  H   ILE A 224      -9.822  14.695   3.621  1.00  2.04           H  
ATOM   3460  HA  ILE A 224      -7.133  15.704   3.696  1.00  2.04           H  
ATOM   3461  HB  ILE A 224      -8.219  12.873   3.901  1.00  2.04           H  
ATOM   3462 1HG1 ILE A 224      -7.039  14.652   6.071  1.00  2.04           H  
ATOM   3463 2HG1 ILE A 224      -8.762  14.576   5.716  1.00  2.04           H  
ATOM   3464 1HG2 ILE A 224      -5.978  12.215   4.714  1.00  2.04           H  
ATOM   3465 2HG2 ILE A 224      -5.894  12.804   3.039  1.00  2.04           H  
ATOM   3466 3HG2 ILE A 224      -5.363  13.843   4.374  1.00  2.04           H  
ATOM   3467 1HD1 ILE A 224      -8.183  13.143   7.625  1.00  2.04           H  
ATOM   3468 2HD1 ILE A 224      -8.768  12.166   6.262  1.00  2.04           H  
ATOM   3469 3HD1 ILE A 224      -7.029  12.250   6.616  1.00  2.04           H  
ATOM   3470  N   GLU A 225      -7.854  13.777   1.118  1.00  2.32           N  
ATOM   3471  CA  GLU A 225      -7.414  13.435  -0.228  1.00  2.32           C  
ATOM   3472  C   GLU A 225      -7.346  14.655  -1.156  1.00  2.32           C  
ATOM   3473  O   GLU A 225      -6.488  14.719  -2.039  1.00  2.32           O  
ATOM   3474  CB  GLU A 225      -8.308  12.332  -0.815  1.00  2.32           C  
ATOM   3475  CG  GLU A 225      -8.095  10.951  -0.148  1.00  2.32           C  
ATOM   3476  CD  GLU A 225      -8.988   9.821  -0.678  1.00  2.32           C  
ATOM   3477  OE1 GLU A 225      -9.949  10.093  -1.358  1.00  2.32           O  
ATOM   3478  OE2 GLU A 225      -8.684   8.668  -0.396  1.00  2.32           O  
ATOM   3479  H   GLU A 225      -8.707  13.356   1.488  1.00  2.32           H  
ATOM   3480  HA  GLU A 225      -6.406  13.028  -0.152  1.00  2.32           H  
ATOM   3481 1HB  GLU A 225      -9.358  12.612  -0.682  1.00  2.32           H  
ATOM   3482 2HB  GLU A 225      -8.123  12.235  -1.883  1.00  2.32           H  
ATOM   3483 1HG  GLU A 225      -7.054  10.662  -0.278  1.00  2.32           H  
ATOM   3484 2HG  GLU A 225      -8.276  11.067   0.923  1.00  2.32           H  
ATOM   3485  N   SER A 226      -8.244  15.621  -0.952  1.00  2.65           N  
ATOM   3486  CA  SER A 226      -8.324  16.822  -1.772  1.00  2.65           C  
ATOM   3487  C   SER A 226      -7.510  18.030  -1.276  1.00  2.65           C  
ATOM   3488  O   SER A 226      -7.577  19.089  -1.903  1.00  2.65           O  
ATOM   3489  CB  SER A 226      -9.767  17.277  -1.838  1.00  2.65           C  
ATOM   3490  OG  SER A 226     -10.586  16.293  -2.394  1.00  2.65           O  
ATOM   3491  H   SER A 226      -8.951  15.499  -0.228  1.00  2.65           H  
ATOM   3492  HA  SER A 226      -7.978  16.565  -2.772  1.00  2.65           H  
ATOM   3493 1HB  SER A 226     -10.115  17.523  -0.832  1.00  2.65           H  
ATOM   3494 2HB  SER A 226      -9.827  18.183  -2.434  1.00  2.65           H  
ATOM   3495  HG  SER A 226     -10.720  15.639  -1.670  1.00  2.65           H  
ATOM   3496  N   ASP A 227      -6.806  17.925  -0.134  1.00  2.96           N  
ATOM   3497  CA  ASP A 227      -6.131  19.100   0.462  1.00  2.96           C  
ATOM   3498  C   ASP A 227      -7.100  20.279   0.627  1.00  2.96           C  
ATOM   3499  O   ASP A 227      -6.738  21.430   0.356  1.00  2.96           O  
ATOM   3500  CB  ASP A 227      -4.927  19.588  -0.374  1.00  2.96           C  
ATOM   3501  CG  ASP A 227      -3.726  18.654  -0.389  1.00  2.96           C  
ATOM   3502  OD1 ASP A 227      -3.436  18.073   0.625  1.00  2.96           O  
ATOM   3503  OD2 ASP A 227      -3.089  18.559  -1.411  1.00  2.96           O  
ATOM   3504  H   ASP A 227      -6.738  17.021   0.341  1.00  2.96           H  
ATOM   3505  HA  ASP A 227      -5.773  18.817   1.452  1.00  2.96           H  
ATOM   3506 1HB  ASP A 227      -5.238  19.754  -1.403  1.00  2.96           H  
ATOM   3507 2HB  ASP A 227      -4.598  20.552   0.011  1.00  2.96           H  
ATOM   3508  N   ALA A 228      -8.325  19.988   1.074  1.00  3.20           N  
ATOM   3509  CA  ALA A 228      -9.352  21.015   1.213  1.00  3.20           C  
ATOM   3510  C   ALA A 228      -9.654  21.385   2.657  1.00  3.20           C  
ATOM   3511  O   ALA A 228      -9.550  20.575   3.575  1.00  3.20           O  
ATOM   3512  CB  ALA A 228     -10.620  20.556   0.526  1.00  3.20           C  
ATOM   3513  H   ALA A 228      -8.538  19.019   1.309  1.00  3.20           H  
ATOM   3514  HA  ALA A 228      -8.994  21.914   0.714  1.00  3.20           H  
ATOM   3515 1HB  ALA A 228     -11.377  21.339   0.592  1.00  3.20           H  
ATOM   3516 2HB  ALA A 228     -10.404  20.341  -0.522  1.00  3.20           H  
ATOM   3517 3HB  ALA A 228     -10.978  19.668   1.004  1.00  3.20           H  
ATOM   3518  N   ILE A 229     -10.042  22.638   2.832  1.00  3.32           N  
ATOM   3519  CA  ILE A 229     -10.421  23.217   4.111  1.00  3.32           C  
ATOM   3520  C   ILE A 229     -11.848  23.711   3.970  1.00  3.32           C  
ATOM   3521  O   ILE A 229     -12.127  24.449   3.024  1.00  3.32           O  
ATOM   3522  CB  ILE A 229      -9.487  24.399   4.402  1.00  3.32           C  
ATOM   3523  CG1 ILE A 229      -8.044  23.905   4.419  1.00  3.32           C  
ATOM   3524  CG2 ILE A 229      -9.853  25.054   5.732  1.00  3.32           C  
ATOM   3525  CD1 ILE A 229      -7.049  24.979   4.419  1.00  3.32           C  
ATOM   3526  H   ILE A 229     -10.085  23.234   2.019  1.00  3.32           H  
ATOM   3527  HA  ILE A 229     -10.369  22.465   4.895  1.00  3.32           H  
ATOM   3528  HB  ILE A 229      -9.564  25.123   3.605  1.00  3.32           H  
ATOM   3529 1HG1 ILE A 229      -7.890  23.318   5.283  1.00  3.32           H  
ATOM   3530 2HG1 ILE A 229      -7.856  23.295   3.547  1.00  3.32           H  
ATOM   3531 1HG2 ILE A 229      -9.182  25.892   5.923  1.00  3.32           H  
ATOM   3532 2HG2 ILE A 229     -10.883  25.416   5.692  1.00  3.32           H  
ATOM   3533 3HG2 ILE A 229      -9.756  24.325   6.524  1.00  3.32           H  
ATOM   3534 1HD1 ILE A 229      -6.046  24.547   4.434  1.00  3.32           H  
ATOM   3535 2HD1 ILE A 229      -7.181  25.563   3.511  1.00  3.32           H  
ATOM   3536 3HD1 ILE A 229      -7.186  25.603   5.299  1.00  3.32           H  
ATOM   3537  N   VAL A 230     -12.770  23.273   4.834  1.00  3.32           N  
ATOM   3538  CA  VAL A 230     -14.152  23.690   4.619  1.00  3.32           C  
ATOM   3539  C   VAL A 230     -14.851  24.338   5.787  1.00  3.32           C  
ATOM   3540  O   VAL A 230     -15.810  25.083   5.589  1.00  3.32           O  
ATOM   3541  CB  VAL A 230     -14.989  22.499   4.157  1.00  3.32           C  
ATOM   3542  CG1 VAL A 230     -14.473  22.022   2.823  1.00  3.32           C  
ATOM   3543  CG2 VAL A 230     -14.920  21.400   5.195  1.00  3.32           C  
ATOM   3544  H   VAL A 230     -12.533  22.687   5.637  1.00  3.32           H  
ATOM   3545  HA  VAL A 230     -14.157  24.416   3.808  1.00  3.32           H  
ATOM   3546  HB  VAL A 230     -16.025  22.813   4.022  1.00  3.32           H  
ATOM   3547 1HG1 VAL A 230     -15.070  21.188   2.466  1.00  3.32           H  
ATOM   3548 2HG1 VAL A 230     -14.533  22.834   2.124  1.00  3.32           H  
ATOM   3549 3HG1 VAL A 230     -13.447  21.718   2.913  1.00  3.32           H  
ATOM   3550 1HG2 VAL A 230     -15.505  20.549   4.864  1.00  3.32           H  
ATOM   3551 2HG2 VAL A 230     -13.883  21.106   5.323  1.00  3.32           H  
ATOM   3552 3HG2 VAL A 230     -15.309  21.754   6.144  1.00  3.32           H  
ATOM   3553  N   GLY A 231     -14.389  24.117   7.001  1.00  3.25           N  
ATOM   3554  CA  GLY A 231     -15.150  24.665   8.097  1.00  3.25           C  
ATOM   3555  C   GLY A 231     -16.532  24.026   8.151  1.00  3.25           C  
ATOM   3556  O   GLY A 231     -16.660  22.814   8.340  1.00  3.25           O  
ATOM   3557  H   GLY A 231     -13.589  23.516   7.178  1.00  3.25           H  
ATOM   3558 1HA  GLY A 231     -14.630  24.481   9.036  1.00  3.25           H  
ATOM   3559 2HA  GLY A 231     -15.242  25.743   7.981  1.00  3.25           H  
ATOM   3560  N   ILE A 232     -17.575  24.823   7.990  1.00  3.20           N  
ATOM   3561  CA  ILE A 232     -18.935  24.307   8.101  1.00  3.20           C  
ATOM   3562  C   ILE A 232     -19.319  23.204   7.135  1.00  3.20           C  
ATOM   3563  O   ILE A 232     -19.290  23.409   5.925  1.00  3.20           O  
ATOM   3564  CB  ILE A 232     -19.931  25.447   7.818  1.00  3.20           C  
ATOM   3565  CG1 ILE A 232     -19.824  26.545   8.863  1.00  3.20           C  
ATOM   3566  CG2 ILE A 232     -21.355  24.921   7.699  1.00  3.20           C  
ATOM   3567  CD1 ILE A 232     -20.643  27.751   8.509  1.00  3.20           C  
ATOM   3568  H   ILE A 232     -17.423  25.802   7.793  1.00  3.20           H  
ATOM   3569  HA  ILE A 232     -19.073  23.937   9.112  1.00  3.20           H  
ATOM   3570  HB  ILE A 232     -19.671  25.904   6.863  1.00  3.20           H  
ATOM   3571 1HG1 ILE A 232     -20.146  26.181   9.810  1.00  3.20           H  
ATOM   3572 2HG1 ILE A 232     -18.780  26.848   8.949  1.00  3.20           H  
ATOM   3573 1HG2 ILE A 232     -22.022  25.740   7.467  1.00  3.20           H  
ATOM   3574 2HG2 ILE A 232     -21.413  24.181   6.904  1.00  3.20           H  
ATOM   3575 3HG2 ILE A 232     -21.679  24.467   8.607  1.00  3.20           H  
ATOM   3576 1HD1 ILE A 232     -20.523  28.499   9.272  1.00  3.20           H  
ATOM   3577 2HD1 ILE A 232     -20.309  28.152   7.551  1.00  3.20           H  
ATOM   3578 3HD1 ILE A 232     -21.693  27.472   8.438  1.00  3.20           H  
ATOM   3579  N   VAL A 233     -19.747  22.062   7.692  1.00  3.21           N  
ATOM   3580  CA  VAL A 233     -20.248  20.918   6.922  1.00  3.21           C  
ATOM   3581  C   VAL A 233     -21.629  20.517   7.414  1.00  3.21           C  
ATOM   3582  O   VAL A 233     -21.821  20.194   8.593  1.00  3.21           O  
ATOM   3583  CB  VAL A 233     -19.287  19.721   6.954  1.00  3.21           C  
ATOM   3584  CG1 VAL A 233     -19.888  18.576   6.220  1.00  3.21           C  
ATOM   3585  CG2 VAL A 233     -18.002  20.097   6.265  1.00  3.21           C  
ATOM   3586  H   VAL A 233     -19.695  21.994   8.711  1.00  3.21           H  
ATOM   3587  HA  VAL A 233     -20.356  21.222   5.887  1.00  3.21           H  
ATOM   3588  HB  VAL A 233     -19.100  19.418   7.978  1.00  3.21           H  
ATOM   3589 1HG1 VAL A 233     -19.198  17.740   6.248  1.00  3.21           H  
ATOM   3590 2HG1 VAL A 233     -20.823  18.286   6.692  1.00  3.21           H  
ATOM   3591 3HG1 VAL A 233     -20.077  18.864   5.186  1.00  3.21           H  
ATOM   3592 1HG2 VAL A 233     -17.336  19.257   6.245  1.00  3.21           H  
ATOM   3593 2HG2 VAL A 233     -18.217  20.382   5.255  1.00  3.21           H  
ATOM   3594 3HG2 VAL A 233     -17.533  20.929   6.786  1.00  3.21           H  
ATOM   3595  N   ASP A 234     -22.594  20.536   6.506  1.00  3.30           N  
ATOM   3596  CA  ASP A 234     -23.971  20.297   6.898  1.00  3.30           C  
ATOM   3597  C   ASP A 234     -24.920  19.811   5.806  1.00  3.30           C  
ATOM   3598  O   ASP A 234     -24.531  19.623   4.652  1.00  3.30           O  
ATOM   3599  CB  ASP A 234     -24.475  21.611   7.482  1.00  3.30           C  
ATOM   3600  CG  ASP A 234     -24.319  22.822   6.501  1.00  3.30           C  
ATOM   3601  OD1 ASP A 234     -24.401  22.703   5.272  1.00  3.30           O  
ATOM   3602  OD2 ASP A 234     -24.060  23.866   7.025  1.00  3.30           O  
ATOM   3603  H   ASP A 234     -22.375  20.762   5.546  1.00  3.30           H  
ATOM   3604  HA  ASP A 234     -23.964  19.541   7.687  1.00  3.30           H  
ATOM   3605 1HB  ASP A 234     -25.527  21.528   7.754  1.00  3.30           H  
ATOM   3606 2HB  ASP A 234     -23.930  21.840   8.398  1.00  3.30           H  
ATOM   3607  N   GLY A 235     -26.180  19.621   6.215  1.00  3.46           N  
ATOM   3608  CA  GLY A 235     -27.292  19.208   5.367  1.00  3.46           C  
ATOM   3609  C   GLY A 235     -28.345  20.312   5.216  1.00  3.46           C  
ATOM   3610  O   GLY A 235     -28.210  21.211   4.390  1.00  3.46           O  
ATOM   3611  H   GLY A 235     -26.374  19.770   7.193  1.00  3.46           H  
ATOM   3612 1HA  GLY A 235     -26.914  18.928   4.384  1.00  3.46           H  
ATOM   3613 2HA  GLY A 235     -27.759  18.322   5.794  1.00  3.46           H  
ATOM   3614  N   GLU A 236     -29.420  20.207   6.006  1.00  3.69           N  
ATOM   3615  CA  GLU A 236     -30.564  21.126   5.940  1.00  3.69           C  
ATOM   3616  C   GLU A 236     -30.509  22.356   6.864  1.00  3.69           C  
ATOM   3617  O   GLU A 236     -31.451  23.152   6.882  1.00  3.69           O  
ATOM   3618  CB  GLU A 236     -31.846  20.351   6.230  1.00  3.69           C  
ATOM   3619  CG  GLU A 236     -32.177  19.282   5.189  1.00  3.69           C  
ATOM   3620  CD  GLU A 236     -33.459  18.541   5.485  1.00  3.69           C  
ATOM   3621  OE1 GLU A 236     -34.083  18.845   6.484  1.00  3.69           O  
ATOM   3622  OE2 GLU A 236     -33.821  17.679   4.723  1.00  3.69           O  
ATOM   3623  H   GLU A 236     -29.454  19.449   6.675  1.00  3.69           H  
ATOM   3624  HA  GLU A 236     -30.622  21.497   4.916  1.00  3.69           H  
ATOM   3625 1HB  GLU A 236     -31.754  19.859   7.193  1.00  3.69           H  
ATOM   3626 2HB  GLU A 236     -32.686  21.042   6.291  1.00  3.69           H  
ATOM   3627 1HG  GLU A 236     -32.262  19.758   4.213  1.00  3.69           H  
ATOM   3628 2HG  GLU A 236     -31.353  18.570   5.144  1.00  3.69           H  
ATOM   3629  N   THR A 237     -29.447  22.487   7.655  1.00  3.96           N  
ATOM   3630  CA  THR A 237     -29.303  23.614   8.581  1.00  3.96           C  
ATOM   3631  C   THR A 237     -27.965  24.284   8.311  1.00  3.96           C  
ATOM   3632  O   THR A 237     -27.083  23.635   7.764  1.00  3.96           O  
ATOM   3633  CB  THR A 237     -29.402  23.145  10.052  1.00  3.96           C  
ATOM   3634  OG1 THR A 237     -28.318  22.250  10.359  1.00  3.96           O  
ATOM   3635  CG2 THR A 237     -30.729  22.419  10.290  1.00  3.96           C  
ATOM   3636  H   THR A 237     -28.711  21.805   7.587  1.00  3.96           H  
ATOM   3637  HA  THR A 237     -30.091  24.341   8.390  1.00  3.96           H  
ATOM   3638  HB  THR A 237     -29.346  24.012  10.709  1.00  3.96           H  
ATOM   3639  HG1 THR A 237     -28.363  21.999  11.287  1.00  3.96           H  
ATOM   3640 1HG2 THR A 237     -30.787  22.103  11.331  1.00  3.96           H  
ATOM   3641 2HG2 THR A 237     -31.556  23.094  10.067  1.00  3.96           H  
ATOM   3642 3HG2 THR A 237     -30.794  21.545   9.647  1.00  3.96           H  
ATOM   3643  N   TYR A 238     -27.787  25.543   8.755  1.00  4.23           N  
ATOM   3644  CA  TYR A 238     -26.534  26.276   8.497  1.00  4.23           C  
ATOM   3645  C   TYR A 238     -26.252  26.191   6.998  1.00  4.23           C  
ATOM   3646  O   TYR A 238     -27.196  25.997   6.226  1.00  4.23           O  
ATOM   3647  CB  TYR A 238     -25.378  25.699   9.323  1.00  4.23           C  
ATOM   3648  CG  TYR A 238     -25.485  25.908  10.800  1.00  4.23           C  
ATOM   3649  CD1 TYR A 238     -26.267  25.049  11.554  1.00  4.23           C  
ATOM   3650  CD2 TYR A 238     -24.732  26.894  11.422  1.00  4.23           C  
ATOM   3651  CE1 TYR A 238     -26.316  25.179  12.916  1.00  4.23           C  
ATOM   3652  CE2 TYR A 238     -24.777  27.015  12.793  1.00  4.23           C  
ATOM   3653  CZ  TYR A 238     -25.568  26.157  13.540  1.00  4.23           C  
ATOM   3654  OH  TYR A 238     -25.611  26.255  14.910  1.00  4.23           O  
ATOM   3655  H   TYR A 238     -28.544  26.006   9.232  1.00  4.23           H  
ATOM   3656  HA  TYR A 238     -26.670  27.326   8.757  1.00  4.23           H  
ATOM   3657 1HB  TYR A 238     -25.289  24.627   9.145  1.00  4.23           H  
ATOM   3658 2HB  TYR A 238     -24.440  26.139   9.005  1.00  4.23           H  
ATOM   3659  HD1 TYR A 238     -26.833  24.266  11.064  1.00  4.23           H  
ATOM   3660  HD2 TYR A 238     -24.095  27.555  10.834  1.00  4.23           H  
ATOM   3661  HE1 TYR A 238     -26.929  24.498  13.506  1.00  4.23           H  
ATOM   3662  HE2 TYR A 238     -24.183  27.770  13.284  1.00  4.23           H  
ATOM   3663  HH  TYR A 238     -25.024  26.958  15.200  1.00  4.23           H  
ATOM   3664  N   GLU A 239     -25.005  26.410   6.565  1.00  4.50           N  
ATOM   3665  CA  GLU A 239     -24.704  26.187   5.157  1.00  4.50           C  
ATOM   3666  C   GLU A 239     -23.232  25.878   4.849  1.00  4.50           C  
ATOM   3667  O   GLU A 239     -22.344  26.708   5.079  1.00  4.50           O  
ATOM   3668  CB  GLU A 239     -25.137  27.415   4.332  1.00  4.50           C  
ATOM   3669  CG  GLU A 239     -24.950  27.281   2.812  1.00  4.50           C  
ATOM   3670  CD  GLU A 239     -25.488  28.472   2.026  1.00  4.50           C  
ATOM   3671  OE1 GLU A 239     -25.980  29.396   2.630  1.00  4.50           O  
ATOM   3672  OE2 GLU A 239     -25.411  28.443   0.818  1.00  4.50           O  
ATOM   3673  H   GLU A 239     -24.262  26.607   7.212  1.00  4.50           H  
ATOM   3674  HA  GLU A 239     -25.287  25.321   4.834  1.00  4.50           H  
ATOM   3675 1HB  GLU A 239     -26.188  27.627   4.513  1.00  4.50           H  
ATOM   3676 2HB  GLU A 239     -24.568  28.286   4.659  1.00  4.50           H  
ATOM   3677 1HG  GLU A 239     -23.885  27.178   2.600  1.00  4.50           H  
ATOM   3678 2HG  GLU A 239     -25.444  26.370   2.477  1.00  4.50           H  
ATOM   3679  N   PHE A 240     -23.009  24.762   4.146  1.00  4.76           N  
ATOM   3680  CA  PHE A 240     -21.695  24.349   3.630  1.00  4.76           C  
ATOM   3681  C   PHE A 240     -21.238  25.260   2.498  1.00  4.76           C  
ATOM   3682  O   PHE A 240     -21.162  24.868   1.328  1.00  4.76           O  
ATOM   3683  CB  PHE A 240     -21.766  22.888   3.134  1.00  4.76           C  
ATOM   3684  CG  PHE A 240     -20.513  22.273   2.432  1.00  4.76           C  
ATOM   3685  CD1 PHE A 240     -19.374  21.887   3.112  1.00  4.76           C  
ATOM   3686  CD2 PHE A 240     -20.536  22.051   1.057  1.00  4.76           C  
ATOM   3687  CE1 PHE A 240     -18.303  21.303   2.467  1.00  4.76           C  
ATOM   3688  CE2 PHE A 240     -19.461  21.464   0.409  1.00  4.76           C  
ATOM   3689  CZ  PHE A 240     -18.347  21.090   1.120  1.00  4.76           C  
ATOM   3690  H   PHE A 240     -23.786  24.097   4.102  1.00  4.76           H  
ATOM   3691  HA  PHE A 240     -20.969  24.418   4.438  1.00  4.76           H  
ATOM   3692 1HB  PHE A 240     -22.002  22.260   3.993  1.00  4.76           H  
ATOM   3693 2HB  PHE A 240     -22.608  22.794   2.453  1.00  4.76           H  
ATOM   3694  HD1 PHE A 240     -19.324  22.037   4.153  1.00  4.76           H  
ATOM   3695  HD2 PHE A 240     -21.422  22.338   0.490  1.00  4.76           H  
ATOM   3696  HE1 PHE A 240     -17.427  21.009   3.033  1.00  4.76           H  
ATOM   3697  HE2 PHE A 240     -19.501  21.296  -0.668  1.00  4.76           H  
ATOM   3698  HZ  PHE A 240     -17.505  20.626   0.610  1.00  4.76           H  
ATOM   3699  N   GLU A 241     -20.899  26.492   2.856  1.00  4.99           N  
ATOM   3700  CA  GLU A 241     -20.488  27.484   1.880  1.00  4.99           C  
ATOM   3701  C   GLU A 241     -19.065  27.217   1.452  1.00  4.99           C  
ATOM   3702  O   GLU A 241     -18.124  27.864   1.909  1.00  4.99           O  
ATOM   3703  CB  GLU A 241     -20.603  28.897   2.462  1.00  4.99           C  
ATOM   3704  CG  GLU A 241     -20.326  30.019   1.457  1.00  4.99           C  
ATOM   3705  CD  GLU A 241     -20.448  31.416   2.047  1.00  4.99           C  
ATOM   3706  OE1 GLU A 241     -20.821  31.536   3.191  1.00  4.99           O  
ATOM   3707  OE2 GLU A 241     -20.165  32.358   1.345  1.00  4.99           O  
ATOM   3708  H   GLU A 241     -20.999  26.738   3.837  1.00  4.99           H  
ATOM   3709  HA  GLU A 241     -21.135  27.408   1.005  1.00  4.99           H  
ATOM   3710 1HB  GLU A 241     -21.610  29.040   2.863  1.00  4.99           H  
ATOM   3711 2HB  GLU A 241     -19.904  29.006   3.290  1.00  4.99           H  
ATOM   3712 1HG  GLU A 241     -19.315  29.890   1.061  1.00  4.99           H  
ATOM   3713 2HG  GLU A 241     -21.023  29.920   0.626  1.00  4.99           H  
ATOM   3714  N   LEU A 242     -18.916  26.256   0.562  1.00  5.14           N  
ATOM   3715  CA  LEU A 242     -17.605  25.840   0.103  1.00  5.14           C  
ATOM   3716  C   LEU A 242     -16.863  26.991  -0.547  1.00  5.14           C  
ATOM   3717  O   LEU A 242     -17.384  27.661  -1.439  1.00  5.14           O  
ATOM   3718  CB  LEU A 242     -17.743  24.673  -0.872  1.00  5.14           C  
ATOM   3719  CG  LEU A 242     -16.444  24.091  -1.395  1.00  5.14           C  
ATOM   3720  CD1 LEU A 242     -15.681  23.493  -0.258  1.00  5.14           C  
ATOM   3721  CD2 LEU A 242     -16.762  23.032  -2.437  1.00  5.14           C  
ATOM   3722  H   LEU A 242     -19.756  25.759   0.271  1.00  5.14           H  
ATOM   3723  HA  LEU A 242     -17.032  25.503   0.967  1.00  5.14           H  
ATOM   3724 1HB  LEU A 242     -18.289  23.886  -0.377  1.00  5.14           H  
ATOM   3725 2HB  LEU A 242     -18.324  25.006  -1.729  1.00  5.14           H  
ATOM   3726  HG  LEU A 242     -15.834  24.883  -1.844  1.00  5.14           H  
ATOM   3727 1HD1 LEU A 242     -14.744  23.076  -0.627  1.00  5.14           H  
ATOM   3728 2HD1 LEU A 242     -15.468  24.269   0.474  1.00  5.14           H  
ATOM   3729 3HD1 LEU A 242     -16.263  22.716   0.201  1.00  5.14           H  
ATOM   3730 1HD2 LEU A 242     -15.833  22.608  -2.816  1.00  5.14           H  
ATOM   3731 2HD2 LEU A 242     -17.364  22.246  -1.984  1.00  5.14           H  
ATOM   3732 3HD2 LEU A 242     -17.316  23.488  -3.257  1.00  5.14           H  
ATOM   3733  N   ARG A 243     -15.640  27.211  -0.082  1.00  5.18           N  
ATOM   3734  CA  ARG A 243     -14.781  28.273  -0.578  1.00  5.18           C  
ATOM   3735  C   ARG A 243     -13.754  27.746  -1.568  1.00  5.18           C  
ATOM   3736  O   ARG A 243     -13.605  26.535  -1.735  1.00  5.18           O  
ATOM   3737  CB  ARG A 243     -14.126  29.022   0.576  1.00  5.18           C  
ATOM   3738  CG  ARG A 243     -15.142  29.815   1.426  1.00  5.18           C  
ATOM   3739  CD  ARG A 243     -14.532  30.613   2.535  1.00  5.18           C  
ATOM   3740  NE  ARG A 243     -14.023  29.790   3.610  1.00  5.18           N  
ATOM   3741  CZ  ARG A 243     -13.311  30.255   4.658  1.00  5.18           C  
ATOM   3742  NH1 ARG A 243     -13.028  31.536   4.738  1.00  5.18           N  
ATOM   3743  NH2 ARG A 243     -12.906  29.419   5.599  1.00  5.18           N  
ATOM   3744  H   ARG A 243     -15.290  26.618   0.657  1.00  5.18           H  
ATOM   3745  HA  ARG A 243     -15.409  28.993  -1.104  1.00  5.18           H  
ATOM   3746 1HB  ARG A 243     -13.624  28.311   1.224  1.00  5.18           H  
ATOM   3747 2HB  ARG A 243     -13.375  29.714   0.199  1.00  5.18           H  
ATOM   3748 1HG  ARG A 243     -15.695  30.498   0.780  1.00  5.18           H  
ATOM   3749 2HG  ARG A 243     -15.845  29.113   1.877  1.00  5.18           H  
ATOM   3750 1HD  ARG A 243     -13.711  31.208   2.144  1.00  5.18           H  
ATOM   3751 2HD  ARG A 243     -15.290  31.277   2.949  1.00  5.18           H  
ATOM   3752  HE  ARG A 243     -14.229  28.798   3.583  1.00  5.18           H  
ATOM   3753 1HH1 ARG A 243     -13.342  32.167   4.017  1.00  5.18           H  
ATOM   3754 2HH1 ARG A 243     -12.496  31.894   5.523  1.00  5.18           H  
ATOM   3755 1HH2 ARG A 243     -13.130  28.437   5.529  1.00  5.18           H  
ATOM   3756 2HH2 ARG A 243     -12.369  29.757   6.414  1.00  5.18           H  
ATOM   3757  N   GLY A 244     -13.072  28.672  -2.231  1.00  5.08           N  
ATOM   3758  CA  GLY A 244     -12.050  28.367  -3.224  1.00  5.08           C  
ATOM   3759  C   GLY A 244     -10.764  27.863  -2.558  1.00  5.08           C  
ATOM   3760  O   GLY A 244     -10.788  27.438  -1.404  1.00  5.08           O  
ATOM   3761  H   GLY A 244     -13.275  29.642  -2.040  1.00  5.08           H  
ATOM   3762 1HA  GLY A 244     -12.429  27.611  -3.912  1.00  5.08           H  
ATOM   3763 2HA  GLY A 244     -11.870  29.265  -3.804  1.00  5.08           H  
ATOM   3764  N   PRO A 245      -9.612  27.930  -3.237  1.00  4.91           N  
ATOM   3765  CA  PRO A 245      -8.341  27.365  -2.818  1.00  4.91           C  
ATOM   3766  C   PRO A 245      -7.716  28.149  -1.675  1.00  4.91           C  
ATOM   3767  O   PRO A 245      -6.722  28.860  -1.837  1.00  4.91           O  
ATOM   3768  CB  PRO A 245      -7.522  27.439  -4.106  1.00  4.91           C  
ATOM   3769  CG  PRO A 245      -8.049  28.661  -4.815  1.00  4.91           C  
ATOM   3770  CD  PRO A 245      -9.542  28.676  -4.512  1.00  4.91           C  
ATOM   3771  HA  PRO A 245      -8.502  26.318  -2.517  1.00  4.91           H  
ATOM   3772 1HB  PRO A 245      -6.451  27.515  -3.862  1.00  4.91           H  
ATOM   3773 2HB  PRO A 245      -7.652  26.516  -4.690  1.00  4.91           H  
ATOM   3774 1HG  PRO A 245      -7.537  29.561  -4.442  1.00  4.91           H  
ATOM   3775 2HG  PRO A 245      -7.832  28.597  -5.893  1.00  4.91           H  
ATOM   3776 1HD  PRO A 245      -9.842  29.724  -4.380  1.00  4.91           H  
ATOM   3777 2HD  PRO A 245     -10.113  28.164  -5.302  1.00  4.91           H  
ATOM   3778  N   LEU A 246      -8.324  28.011  -0.509  1.00  4.75           N  
ATOM   3779  CA  LEU A 246      -7.907  28.723   0.679  1.00  4.75           C  
ATOM   3780  C   LEU A 246      -6.466  28.388   1.014  1.00  4.75           C  
ATOM   3781  O   LEU A 246      -6.073  27.215   1.017  1.00  4.75           O  
ATOM   3782  CB  LEU A 246      -8.778  28.285   1.862  1.00  4.75           C  
ATOM   3783  CG  LEU A 246     -10.244  28.627   1.812  1.00  4.75           C  
ATOM   3784  CD1 LEU A 246     -10.932  27.945   2.980  1.00  4.75           C  
ATOM   3785  CD2 LEU A 246     -10.409  30.121   1.869  1.00  4.75           C  
ATOM   3786  H   LEU A 246      -9.156  27.426  -0.478  1.00  4.75           H  
ATOM   3787  HA  LEU A 246      -8.001  29.794   0.508  1.00  4.75           H  
ATOM   3788 1HB  LEU A 246      -8.687  27.207   1.987  1.00  4.75           H  
ATOM   3789 2HB  LEU A 246      -8.396  28.762   2.739  1.00  4.75           H  
ATOM   3790  HG  LEU A 246     -10.686  28.249   0.896  1.00  4.75           H  
ATOM   3791 1HD1 LEU A 246     -11.978  28.162   2.956  1.00  4.75           H  
ATOM   3792 2HD1 LEU A 246     -10.795  26.875   2.896  1.00  4.75           H  
ATOM   3793 3HD1 LEU A 246     -10.502  28.297   3.919  1.00  4.75           H  
ATOM   3794 1HD2 LEU A 246     -11.460  30.371   1.840  1.00  4.75           H  
ATOM   3795 2HD2 LEU A 246      -9.969  30.498   2.793  1.00  4.75           H  
ATOM   3796 3HD2 LEU A 246      -9.904  30.570   1.014  1.00  4.75           H  
ATOM   3797  N   PHE A 247      -5.686  29.424   1.319  1.00  4.68           N  
ATOM   3798  CA  PHE A 247      -4.286  29.270   1.701  1.00  4.68           C  
ATOM   3799  C   PHE A 247      -3.503  28.537   0.604  1.00  4.68           C  
ATOM   3800  O   PHE A 247      -2.695  27.648   0.885  1.00  4.68           O  
ATOM   3801  CB  PHE A 247      -4.187  28.541   3.038  1.00  4.68           C  
ATOM   3802  CG  PHE A 247      -5.129  29.125   4.045  1.00  4.68           C  
ATOM   3803  CD1 PHE A 247      -6.233  28.414   4.411  1.00  4.68           C  
ATOM   3804  CD2 PHE A 247      -4.955  30.368   4.581  1.00  4.68           C  
ATOM   3805  CE1 PHE A 247      -7.160  28.894   5.295  1.00  4.68           C  
ATOM   3806  CE2 PHE A 247      -5.894  30.868   5.472  1.00  4.68           C  
ATOM   3807  CZ  PHE A 247      -6.988  30.124   5.822  1.00  4.68           C  
ATOM   3808  H   PHE A 247      -6.081  30.353   1.286  1.00  4.68           H  
ATOM   3809  HA  PHE A 247      -3.858  30.263   1.825  1.00  4.68           H  
ATOM   3810 1HB  PHE A 247      -4.411  27.484   2.919  1.00  4.68           H  
ATOM   3811 2HB  PHE A 247      -3.170  28.628   3.432  1.00  4.68           H  
ATOM   3812  HD1 PHE A 247      -6.357  27.461   3.972  1.00  4.68           H  
ATOM   3813  HD2 PHE A 247      -4.081  30.959   4.291  1.00  4.68           H  
ATOM   3814  HE1 PHE A 247      -8.033  28.298   5.564  1.00  4.68           H  
ATOM   3815  HE2 PHE A 247      -5.777  31.857   5.898  1.00  4.68           H  
ATOM   3816  HZ  PHE A 247      -7.718  30.524   6.516  1.00  4.68           H  
ATOM   3817  N   ASN A 248      -3.762  28.907  -0.654  1.00  4.72           N  
ATOM   3818  CA  ASN A 248      -3.124  28.299  -1.816  1.00  4.72           C  
ATOM   3819  C   ASN A 248      -1.615  28.220  -1.629  1.00  4.72           C  
ATOM   3820  O   ASN A 248      -0.934  29.238  -1.468  1.00  4.72           O  
ATOM   3821  CB  ASN A 248      -3.462  29.089  -3.073  1.00  4.72           C  
ATOM   3822  CG  ASN A 248      -3.073  28.399  -4.368  1.00  4.72           C  
ATOM   3823  OD1 ASN A 248      -2.227  27.499  -4.421  1.00  4.72           O  
ATOM   3824  ND2 ASN A 248      -3.693  28.830  -5.444  1.00  4.72           N  
ATOM   3825  H   ASN A 248      -4.459  29.624  -0.811  1.00  4.72           H  
ATOM   3826  HA  ASN A 248      -3.502  27.280  -1.923  1.00  4.72           H  
ATOM   3827 1HB  ASN A 248      -4.534  29.286  -3.095  1.00  4.72           H  
ATOM   3828 2HB  ASN A 248      -2.959  30.053  -3.032  1.00  4.72           H  
ATOM   3829 1HD2 ASN A 248      -3.489  28.427  -6.337  1.00  4.72           H  
ATOM   3830 2HD2 ASN A 248      -4.367  29.567  -5.370  1.00  4.72           H  
ATOM   3831  N   TYR A 249      -1.098  26.997  -1.631  1.00  4.89           N  
ATOM   3832  CA  TYR A 249       0.317  26.735  -1.399  1.00  4.89           C  
ATOM   3833  C   TYR A 249       1.154  26.716  -2.675  1.00  4.89           C  
ATOM   3834  O   TYR A 249       2.357  26.451  -2.633  1.00  4.89           O  
ATOM   3835  CB  TYR A 249       0.450  25.394  -0.697  1.00  4.89           C  
ATOM   3836  CG  TYR A 249      -0.162  24.255  -1.500  1.00  4.89           C  
ATOM   3837  CD1 TYR A 249       0.592  23.593  -2.456  1.00  4.89           C  
ATOM   3838  CD2 TYR A 249      -1.479  23.891  -1.296  1.00  4.89           C  
ATOM   3839  CE1 TYR A 249       0.031  22.563  -3.188  1.00  4.89           C  
ATOM   3840  CE2 TYR A 249      -2.044  22.862  -2.018  1.00  4.89           C  
ATOM   3841  CZ  TYR A 249      -1.292  22.195  -2.961  1.00  4.89           C  
ATOM   3842  OH  TYR A 249      -1.847  21.165  -3.687  1.00  4.89           O  
ATOM   3843  H   TYR A 249      -1.720  26.215  -1.778  1.00  4.89           H  
ATOM   3844  HA  TYR A 249       0.710  27.522  -0.756  1.00  4.89           H  
ATOM   3845 1HB  TYR A 249       1.504  25.170  -0.525  1.00  4.89           H  
ATOM   3846 2HB  TYR A 249      -0.044  25.438   0.274  1.00  4.89           H  
ATOM   3847  HD1 TYR A 249       1.629  23.883  -2.629  1.00  4.89           H  
ATOM   3848  HD2 TYR A 249      -2.067  24.418  -0.569  1.00  4.89           H  
ATOM   3849  HE1 TYR A 249       0.626  22.041  -3.936  1.00  4.89           H  
ATOM   3850  HE2 TYR A 249      -3.084  22.578  -1.845  1.00  4.89           H  
ATOM   3851  HH  TYR A 249      -2.726  20.963  -3.342  1.00  4.89           H  
ATOM   3852  N   ALA A 250       0.521  26.969  -3.813  1.00  5.14           N  
ATOM   3853  CA  ALA A 250       1.230  26.944  -5.083  1.00  5.14           C  
ATOM   3854  C   ALA A 250       2.335  27.989  -5.107  1.00  5.14           C  
ATOM   3855  O   ALA A 250       2.179  29.089  -4.578  1.00  5.14           O  
ATOM   3856  CB  ALA A 250       0.269  27.188  -6.231  1.00  5.14           C  
ATOM   3857  H   ALA A 250      -0.473  27.182  -3.805  1.00  5.14           H  
ATOM   3858  HA  ALA A 250       1.686  25.961  -5.198  1.00  5.14           H  
ATOM   3859 1HB  ALA A 250       0.811  27.147  -7.174  1.00  5.14           H  
ATOM   3860 2HB  ALA A 250      -0.509  26.424  -6.224  1.00  5.14           H  
ATOM   3861 3HB  ALA A 250      -0.185  28.171  -6.116  1.00  5.14           H  
ATOM   3862  N   GLY A 251       3.448  27.652  -5.755  1.00  5.44           N  
ATOM   3863  CA  GLY A 251       4.570  28.575  -5.884  1.00  5.44           C  
ATOM   3864  C   GLY A 251       5.775  28.092  -5.084  1.00  5.44           C  
ATOM   3865  O   GLY A 251       6.621  27.363  -5.602  1.00  5.44           O  
ATOM   3866  H   GLY A 251       3.520  26.730  -6.158  1.00  5.44           H  
ATOM   3867 1HA  GLY A 251       4.842  28.669  -6.936  1.00  5.44           H  
ATOM   3868 2HA  GLY A 251       4.274  29.564  -5.540  1.00  5.44           H  
TER    3869
ENDMDL

REMARK ID 131297 MODEL 2 2021-09-25_00000061_1_11
PFRMAT TS
TARGET 2021-09-25_00000061_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   HIS A   1       1.825  -0.690  -2.283  1.00  4.29           N  
ATOM      2  CA  HIS A   1       2.458   0.531  -1.801  1.00  4.29           C  
ATOM      3  C   HIS A   1       2.413   0.605  -0.285  1.00  4.29           C  
ATOM      4  O   HIS A   1       1.611  -0.065   0.361  1.00  4.29           O  
ATOM      5  CB  HIS A   1       1.773   1.778  -2.382  1.00  4.29           C  
ATOM      6  CG  HIS A   1       1.931   1.956  -3.879  1.00  4.29           C  
ATOM      7  ND1 HIS A   1       3.147   2.245  -4.474  1.00  4.29           N  
ATOM      8  CD2 HIS A   1       1.026   1.897  -4.886  1.00  4.29           C  
ATOM      9  CE1 HIS A   1       2.979   2.354  -5.783  1.00  4.29           C  
ATOM     10  NE2 HIS A   1       1.703   2.149  -6.058  1.00  4.29           N  
ATOM     11 1H   HIS A   1       2.354  -1.064  -3.057  1.00  4.29           H  
ATOM     12 2H   HIS A   1       1.796  -1.367  -1.535  1.00  4.29           H  
ATOM     13 3H   HIS A   1       0.884  -0.483  -2.584  1.00  4.29           H  
ATOM     14  HA  HIS A   1       3.504   0.544  -2.104  1.00  4.29           H  
ATOM     15 1HB  HIS A   1       0.706   1.736  -2.157  1.00  4.29           H  
ATOM     16 2HB  HIS A   1       2.168   2.668  -1.889  1.00  4.29           H  
ATOM     17  HD2 HIS A   1      -0.041   1.693  -4.787  1.00  4.29           H  
ATOM     18  HE1 HIS A   1       3.760   2.577  -6.510  1.00  4.29           H  
ATOM     19  HE2 HIS A   1       1.286   2.172  -6.977  1.00  4.29           H  
ATOM     20  N   HIS A   2       3.297   1.409   0.287  1.00  3.38           N  
ATOM     21  CA  HIS A   2       3.308   1.623   1.731  1.00  3.38           C  
ATOM     22  C   HIS A   2       2.235   2.632   2.122  1.00  3.38           C  
ATOM     23  O   HIS A   2       2.105   3.684   1.495  1.00  3.38           O  
ATOM     24  CB  HIS A   2       4.691   2.071   2.205  1.00  3.38           C  
ATOM     25  CG  HIS A   2       4.802   2.259   3.688  1.00  3.38           C  
ATOM     26  ND1 HIS A   2       4.705   1.221   4.596  1.00  3.38           N  
ATOM     27  CD2 HIS A   2       5.038   3.368   4.406  1.00  3.38           C  
ATOM     28  CE1 HIS A   2       4.861   1.707   5.825  1.00  3.38           C  
ATOM     29  NE2 HIS A   2       5.069   3.010   5.730  1.00  3.38           N  
ATOM     30  H   HIS A   2       3.959   1.916  -0.285  1.00  3.38           H  
ATOM     31  HA  HIS A   2       3.075   0.690   2.240  1.00  3.38           H  
ATOM     32 1HB  HIS A   2       5.436   1.335   1.901  1.00  3.38           H  
ATOM     33 2HB  HIS A   2       4.949   3.014   1.725  1.00  3.38           H  
ATOM     34  HD2 HIS A   2       5.184   4.357   4.003  1.00  3.38           H  
ATOM     35  HE1 HIS A   2       4.833   1.134   6.750  1.00  3.38           H  
ATOM     36  HE2 HIS A   2       5.238   3.684   6.505  1.00  3.38           H  
ATOM     37  N   HIS A   3       1.459   2.291   3.141  1.00  2.50           N  
ATOM     38  CA  HIS A   3       0.381   3.145   3.626  1.00  2.50           C  
ATOM     39  C   HIS A   3       0.809   3.934   4.866  1.00  2.50           C  
ATOM     40  O   HIS A   3       1.147   3.357   5.900  1.00  2.50           O  
ATOM     41  CB  HIS A   3      -0.856   2.297   3.920  1.00  2.50           C  
ATOM     42  CG  HIS A   3      -1.415   1.598   2.690  1.00  2.50           C  
ATOM     43  ND1 HIS A   3      -2.485   2.093   1.969  1.00  2.50           N  
ATOM     44  CD2 HIS A   3      -1.037   0.456   2.063  1.00  2.50           C  
ATOM     45  CE1 HIS A   3      -2.747   1.282   0.959  1.00  2.50           C  
ATOM     46  NE2 HIS A   3      -1.883   0.281   0.990  1.00  2.50           N  
ATOM     47  H   HIS A   3       1.629   1.406   3.598  1.00  2.50           H  
ATOM     48  HA  HIS A   3       0.113   3.866   2.854  1.00  2.50           H  
ATOM     49 1HB  HIS A   3      -0.616   1.546   4.670  1.00  2.50           H  
ATOM     50 2HB  HIS A   3      -1.643   2.938   4.335  1.00  2.50           H  
ATOM     51  HD1 HIS A   3      -3.000   2.944   2.170  1.00  2.50           H  
ATOM     52  HD2 HIS A   3      -0.246  -0.268   2.258  1.00  2.50           H  
ATOM     53  HE1 HIS A   3      -3.565   1.502   0.275  1.00  2.50           H  
ATOM     54  N   LYS A   4       0.815   5.257   4.741  1.00  1.79           N  
ATOM     55  CA  LYS A   4       1.260   6.168   5.798  1.00  1.79           C  
ATOM     56  C   LYS A   4       0.136   6.423   6.798  1.00  1.79           C  
ATOM     57  O   LYS A   4      -1.038   6.302   6.429  1.00  1.79           O  
ATOM     58  CB  LYS A   4       1.680   7.498   5.187  1.00  1.79           C  
ATOM     59  CG  LYS A   4       2.752   7.410   4.100  1.00  1.79           C  
ATOM     60  CD  LYS A   4       4.084   6.904   4.624  1.00  1.79           C  
ATOM     61  CE  LYS A   4       4.800   7.912   5.507  1.00  1.79           C  
ATOM     62  NZ  LYS A   4       6.184   7.452   5.848  1.00  1.79           N  
ATOM     63  H   LYS A   4       0.515   5.647   3.858  1.00  1.79           H  
ATOM     64  HA  LYS A   4       2.103   5.718   6.330  1.00  1.79           H  
ATOM     65 1HB  LYS A   4       0.811   8.002   4.764  1.00  1.79           H  
ATOM     66 2HB  LYS A   4       2.066   8.132   5.971  1.00  1.79           H  
ATOM     67 1HG  LYS A   4       2.411   6.739   3.310  1.00  1.79           H  
ATOM     68 2HG  LYS A   4       2.902   8.403   3.668  1.00  1.79           H  
ATOM     69 1HD  LYS A   4       3.915   6.002   5.220  1.00  1.79           H  
ATOM     70 2HD  LYS A   4       4.729   6.659   3.786  1.00  1.79           H  
ATOM     71 1HE  LYS A   4       4.852   8.877   5.003  1.00  1.79           H  
ATOM     72 2HE  LYS A   4       4.243   8.022   6.435  1.00  1.79           H  
ATOM     73 1HZ  LYS A   4       6.623   8.123   6.459  1.00  1.79           H  
ATOM     74 2HZ  LYS A   4       6.122   6.552   6.345  1.00  1.79           H  
ATOM     75 3HZ  LYS A   4       6.731   7.337   5.019  1.00  1.79           H  
ATOM     76  N   TYR A   5       0.477   6.814   8.037  1.00  1.29           N  
ATOM     77  CA  TYR A   5      -0.557   7.127   9.022  1.00  1.29           C  
ATOM     78  C   TYR A   5      -0.868   8.613   9.274  1.00  1.29           C  
ATOM     79  O   TYR A   5       0.019   9.487   9.277  1.00  1.29           O  
ATOM     80  CB  TYR A   5      -0.199   6.542  10.373  1.00  1.29           C  
ATOM     81  CG  TYR A   5      -0.286   5.081  10.565  1.00  1.29           C  
ATOM     82  CD1 TYR A   5       0.784   4.285  10.235  1.00  1.29           C  
ATOM     83  CD2 TYR A   5      -1.427   4.532  11.123  1.00  1.29           C  
ATOM     84  CE1 TYR A   5       0.720   2.931  10.442  1.00  1.29           C  
ATOM     85  CE2 TYR A   5      -1.496   3.179  11.332  1.00  1.29           C  
ATOM     86  CZ  TYR A   5      -0.428   2.375  10.990  1.00  1.29           C  
ATOM     87  OH  TYR A   5      -0.493   1.014  11.189  1.00  1.29           O  
ATOM     88  H   TYR A   5       1.457   6.874   8.329  1.00  1.29           H  
ATOM     89  HA  TYR A   5      -1.460   6.655   8.677  1.00  1.29           H  
ATOM     90 1HB  TYR A   5       0.806   6.794  10.550  1.00  1.29           H  
ATOM     91 2HB  TYR A   5      -0.813   7.019  11.136  1.00  1.29           H  
ATOM     92  HD1 TYR A   5       1.677   4.733   9.806  1.00  1.29           H  
ATOM     93  HD2 TYR A   5      -2.270   5.173  11.389  1.00  1.29           H  
ATOM     94  HE1 TYR A   5       1.565   2.299  10.175  1.00  1.29           H  
ATOM     95  HE2 TYR A   5      -2.395   2.742  11.761  1.00  1.29           H  
ATOM     96  HH  TYR A   5      -1.232   0.809  11.767  1.00  1.29           H  
ATOM     97  N   THR A   6      -2.140   8.868   9.573  1.00  0.98           N  
ATOM     98  CA  THR A   6      -2.581  10.185  10.018  1.00  0.98           C  
ATOM     99  C   THR A   6      -3.303  10.097  11.350  1.00  0.98           C  
ATOM    100  O   THR A   6      -4.157   9.228  11.535  1.00  0.98           O  
ATOM    101  CB  THR A   6      -3.473  10.895   8.988  1.00  0.98           C  
ATOM    102  OG1 THR A   6      -2.730  11.066   7.784  1.00  0.98           O  
ATOM    103  CG2 THR A   6      -3.895  12.282   9.532  1.00  0.98           C  
ATOM    104  H   THR A   6      -2.812   8.102   9.485  1.00  0.98           H  
ATOM    105  HA  THR A   6      -1.701  10.801  10.162  1.00  0.98           H  
ATOM    106  HB  THR A   6      -4.354  10.306   8.780  1.00  0.98           H  
ATOM    107  HG1 THR A   6      -1.803  11.196   8.010  1.00  0.98           H  
ATOM    108 1HG2 THR A   6      -4.488  12.801   8.815  1.00  0.98           H  
ATOM    109 2HG2 THR A   6      -4.464  12.171  10.437  1.00  0.98           H  
ATOM    110 3HG2 THR A   6      -3.027  12.872   9.743  1.00  0.98           H  
ATOM    111  N   VAL A   7      -2.961  11.005  12.255  1.00  0.80           N  
ATOM    112  CA  VAL A   7      -3.592  11.067  13.560  1.00  0.80           C  
ATOM    113  C   VAL A   7      -4.573  12.203  13.583  1.00  0.80           C  
ATOM    114  O   VAL A   7      -4.195  13.342  13.323  1.00  0.80           O  
ATOM    115  CB  VAL A   7      -2.553  11.343  14.645  1.00  0.80           C  
ATOM    116  CG1 VAL A   7      -3.218  11.404  16.037  1.00  0.80           C  
ATOM    117  CG2 VAL A   7      -1.529  10.343  14.547  1.00  0.80           C  
ATOM    118  H   VAL A   7      -2.238  11.680  12.008  1.00  0.80           H  
ATOM    119  HA  VAL A   7      -4.115  10.136  13.755  1.00  0.80           H  
ATOM    120  HB  VAL A   7      -2.104  12.314  14.461  1.00  0.80           H  
ATOM    121 1HG1 VAL A   7      -2.468  11.623  16.790  1.00  0.80           H  
ATOM    122 2HG1 VAL A   7      -3.974  12.191  16.045  1.00  0.80           H  
ATOM    123 3HG1 VAL A   7      -3.692  10.444  16.258  1.00  0.80           H  
ATOM    124 1HG2 VAL A   7      -0.767  10.536  15.254  1.00  0.80           H  
ATOM    125 2HG2 VAL A   7      -1.943   9.365  14.712  1.00  0.80           H  
ATOM    126 3HG2 VAL A   7      -1.127  10.402  13.561  1.00  0.80           H  
ATOM    127  N   ILE A   8      -5.823  11.907  13.874  1.00  0.71           N  
ATOM    128  CA  ILE A   8      -6.824  12.955  13.908  1.00  0.71           C  
ATOM    129  C   ILE A   8      -7.403  13.070  15.298  1.00  0.71           C  
ATOM    130  O   ILE A   8      -8.047  12.139  15.787  1.00  0.71           O  
ATOM    131  CB  ILE A   8      -7.965  12.686  12.896  1.00  0.71           C  
ATOM    132  CG1 ILE A   8      -7.398  12.553  11.496  1.00  0.71           C  
ATOM    133  CG2 ILE A   8      -9.002  13.820  12.948  1.00  0.71           C  
ATOM    134  CD1 ILE A   8      -7.147  11.142  11.079  1.00  0.71           C  
ATOM    135  H   ILE A   8      -6.071  10.938  14.075  1.00  0.71           H  
ATOM    136  HA  ILE A   8      -6.357  13.906  13.666  1.00  0.71           H  
ATOM    137  HB  ILE A   8      -8.453  11.746  13.147  1.00  0.71           H  
ATOM    138 1HG1 ILE A   8      -8.083  13.009  10.785  1.00  0.71           H  
ATOM    139 2HG1 ILE A   8      -6.454  13.092  11.460  1.00  0.71           H  
ATOM    140 1HG2 ILE A   8      -9.803  13.609  12.238  1.00  0.71           H  
ATOM    141 2HG2 ILE A   8      -9.418  13.894  13.955  1.00  0.71           H  
ATOM    142 3HG2 ILE A   8      -8.524  14.767  12.688  1.00  0.71           H  
ATOM    143 1HD1 ILE A   8      -6.732  11.155  10.092  1.00  0.71           H  
ATOM    144 2HD1 ILE A   8      -6.445  10.660  11.764  1.00  0.71           H  
ATOM    145 3HD1 ILE A   8      -8.080  10.593  11.077  1.00  0.71           H  
ATOM    146  N   THR A   9      -7.197  14.223  15.918  1.00  0.68           N  
ATOM    147  CA  THR A   9      -7.730  14.452  17.245  1.00  0.68           C  
ATOM    148  C   THR A   9      -9.054  15.113  17.045  1.00  0.68           C  
ATOM    149  O   THR A   9      -9.180  15.948  16.156  1.00  0.68           O  
ATOM    150  CB  THR A   9      -6.836  15.384  18.050  1.00  0.68           C  
ATOM    151  OG1 THR A   9      -6.801  16.640  17.381  1.00  0.68           O  
ATOM    152  CG2 THR A   9      -5.408  14.811  18.144  1.00  0.68           C  
ATOM    153  H   THR A   9      -6.647  14.949  15.456  1.00  0.68           H  
ATOM    154  HA  THR A   9      -7.889  13.519  17.761  1.00  0.68           H  
ATOM    155  HB  THR A   9      -7.242  15.511  19.037  1.00  0.68           H  
ATOM    156  HG1 THR A   9      -6.299  16.505  16.530  1.00  0.68           H  
ATOM    157 1HG2 THR A   9      -4.780  15.498  18.709  1.00  0.68           H  
ATOM    158 2HG2 THR A   9      -5.432  13.844  18.646  1.00  0.68           H  
ATOM    159 3HG2 THR A   9      -4.997  14.690  17.138  1.00  0.68           H  
ATOM    160  N   GLY A  10     -10.017  14.825  17.916  1.00  0.69           N  
ATOM    161  CA  GLY A  10     -11.336  15.431  17.799  1.00  0.69           C  
ATOM    162  C   GLY A  10     -12.087  14.690  16.700  1.00  0.69           C  
ATOM    163  O   GLY A  10     -13.053  15.194  16.122  1.00  0.69           O  
ATOM    164  H   GLY A  10      -9.850  14.103  18.609  1.00  0.69           H  
ATOM    165 1HA  GLY A  10     -11.871  15.347  18.744  1.00  0.69           H  
ATOM    166 2HA  GLY A  10     -11.246  16.488  17.551  1.00  0.69           H  
ATOM    167  N   ALA A  11     -11.624  13.468  16.427  1.00  0.71           N  
ATOM    168  CA  ALA A  11     -12.134  12.614  15.364  1.00  0.71           C  
ATOM    169  C   ALA A  11     -13.605  12.316  15.500  1.00  0.71           C  
ATOM    170  O   ALA A  11     -14.295  12.138  14.515  1.00  0.71           O  
ATOM    171  CB  ALA A  11     -11.387  11.314  15.335  1.00  0.71           C  
ATOM    172  H   ALA A  11     -10.863  13.114  17.008  1.00  0.71           H  
ATOM    173  HA  ALA A  11     -11.977  13.127  14.420  1.00  0.71           H  
ATOM    174 1HB  ALA A  11     -11.759  10.710  14.515  1.00  0.71           H  
ATOM    175 2HB  ALA A  11     -10.332  11.503  15.192  1.00  0.71           H  
ATOM    176 3HB  ALA A  11     -11.533  10.790  16.273  1.00  0.71           H  
ATOM    177  N   SER A  12     -14.110  12.292  16.706  1.00  0.74           N  
ATOM    178  CA  SER A  12     -15.508  11.983  16.920  1.00  0.74           C  
ATOM    179  C   SER A  12     -16.508  12.985  16.312  1.00  0.74           C  
ATOM    180  O   SER A  12     -17.688  12.650  16.190  1.00  0.74           O  
ATOM    181  CB  SER A  12     -15.767  11.875  18.399  1.00  0.74           C  
ATOM    182  OG  SER A  12     -15.598  13.115  19.038  1.00  0.74           O  
ATOM    183  H   SER A  12     -13.509  12.475  17.494  1.00  0.74           H  
ATOM    184  HA  SER A  12     -15.702  11.008  16.468  1.00  0.74           H  
ATOM    185 1HB  SER A  12     -16.773  11.532  18.553  1.00  0.74           H  
ATOM    186 2HB  SER A  12     -15.103  11.134  18.832  1.00  0.74           H  
ATOM    187  HG  SER A  12     -16.396  13.620  18.833  1.00  0.74           H  
ATOM    188  N   SER A  13     -16.081  14.207  15.935  1.00  0.77           N  
ATOM    189  CA  SER A  13     -17.083  15.166  15.451  1.00  0.77           C  
ATOM    190  C   SER A  13     -16.618  16.196  14.406  1.00  0.77           C  
ATOM    191  O   SER A  13     -15.426  16.496  14.251  1.00  0.77           O  
ATOM    192  CB  SER A  13     -17.686  15.882  16.647  1.00  0.77           C  
ATOM    193  OG  SER A  13     -18.696  16.774  16.269  1.00  0.77           O  
ATOM    194  H   SER A  13     -15.094  14.465  16.005  1.00  0.77           H  
ATOM    195  HA  SER A  13     -17.880  14.588  14.984  1.00  0.77           H  
ATOM    196 1HB  SER A  13     -18.105  15.143  17.329  1.00  0.77           H  
ATOM    197 2HB  SER A  13     -16.909  16.417  17.188  1.00  0.77           H  
ATOM    198  HG  SER A  13     -19.266  16.869  17.077  1.00  0.77           H  
ATOM    199  N   GLY A  14     -17.590  16.658  13.615  1.00  0.78           N  
ATOM    200  CA  GLY A  14     -17.394  17.734  12.647  1.00  0.78           C  
ATOM    201  C   GLY A  14     -16.312  17.426  11.643  1.00  0.78           C  
ATOM    202  O   GLY A  14     -16.318  16.378  10.991  1.00  0.78           O  
ATOM    203  H   GLY A  14     -18.527  16.311  13.777  1.00  0.78           H  
ATOM    204 1HA  GLY A  14     -18.333  17.918  12.123  1.00  0.78           H  
ATOM    205 2HA  GLY A  14     -17.143  18.651  13.176  1.00  0.78           H  
ATOM    206  N   ILE A  15     -15.364  18.350  11.552  1.00  0.79           N  
ATOM    207  CA  ILE A  15     -14.243  18.249  10.640  1.00  0.79           C  
ATOM    208  C   ILE A  15     -13.427  17.008  10.918  1.00  0.79           C  
ATOM    209  O   ILE A  15     -12.929  16.388   9.989  1.00  0.79           O  
ATOM    210  CB  ILE A  15     -13.349  19.506  10.697  1.00  0.79           C  
ATOM    211  CG1 ILE A  15     -14.117  20.686  10.094  1.00  0.79           C  
ATOM    212  CG2 ILE A  15     -12.013  19.283   9.953  1.00  0.79           C  
ATOM    213  CD1 ILE A  15     -13.457  22.034  10.310  1.00  0.79           C  
ATOM    214  H   ILE A  15     -15.434  19.170  12.137  1.00  0.79           H  
ATOM    215  HA  ILE A  15     -14.633  18.170   9.625  1.00  0.79           H  
ATOM    216  HB  ILE A  15     -13.139  19.746  11.736  1.00  0.79           H  
ATOM    217 1HG1 ILE A  15     -14.222  20.509   9.032  1.00  0.79           H  
ATOM    218 2HG1 ILE A  15     -15.113  20.719  10.535  1.00  0.79           H  
ATOM    219 1HG2 ILE A  15     -11.405  20.186  10.019  1.00  0.79           H  
ATOM    220 2HG2 ILE A  15     -11.473  18.453  10.412  1.00  0.79           H  
ATOM    221 3HG2 ILE A  15     -12.211  19.053   8.904  1.00  0.79           H  
ATOM    222 1HD1 ILE A  15     -14.067  22.814   9.850  1.00  0.79           H  
ATOM    223 2HD1 ILE A  15     -13.366  22.228  11.380  1.00  0.79           H  
ATOM    224 3HD1 ILE A  15     -12.469  22.032   9.858  1.00  0.79           H  
ATOM    225  N   GLY A  16     -13.222  16.670  12.185  1.00  0.77           N  
ATOM    226  CA  GLY A  16     -12.411  15.510  12.534  1.00  0.77           C  
ATOM    227  C   GLY A  16     -13.034  14.245  11.948  1.00  0.77           C  
ATOM    228  O   GLY A  16     -12.369  13.445  11.279  1.00  0.77           O  
ATOM    229  H   GLY A  16     -13.712  17.169  12.924  1.00  0.77           H  
ATOM    230 1HA  GLY A  16     -11.397  15.642  12.160  1.00  0.77           H  
ATOM    231 2HA  GLY A  16     -12.353  15.426  13.619  1.00  0.77           H  
ATOM    232  N   TYR A  17     -14.329  14.098  12.189  1.00  0.75           N  
ATOM    233  CA  TYR A  17     -15.110  12.943  11.736  1.00  0.75           C  
ATOM    234  C   TYR A  17     -15.011  12.816  10.207  1.00  0.75           C  
ATOM    235  O   TYR A  17     -14.667  11.752   9.663  1.00  0.75           O  
ATOM    236  CB  TYR A  17     -16.560  13.142  12.195  1.00  0.75           C  
ATOM    237  CG  TYR A  17     -17.535  12.040  11.989  1.00  0.75           C  
ATOM    238  CD1 TYR A  17     -17.757  11.132  13.028  1.00  0.75           C  
ATOM    239  CD2 TYR A  17     -18.211  11.911  10.807  1.00  0.75           C  
ATOM    240  CE1 TYR A  17     -18.663  10.099  12.866  1.00  0.75           C  
ATOM    241  CE2 TYR A  17     -19.111  10.880  10.644  1.00  0.75           C  
ATOM    242  CZ  TYR A  17     -19.339   9.978  11.660  1.00  0.75           C  
ATOM    243  OH  TYR A  17     -20.243   8.959  11.473  1.00  0.75           O  
ATOM    244  H   TYR A  17     -14.775  14.825  12.753  1.00  0.75           H  
ATOM    245  HA  TYR A  17     -14.701  12.037  12.169  1.00  0.75           H  
ATOM    246 1HB  TYR A  17     -16.538  13.349  13.254  1.00  0.75           H  
ATOM    247 2HB  TYR A  17     -16.962  14.029  11.715  1.00  0.75           H  
ATOM    248  HD1 TYR A  17     -17.216  11.238  13.971  1.00  0.75           H  
ATOM    249  HD2 TYR A  17     -18.037  12.627   9.998  1.00  0.75           H  
ATOM    250  HE1 TYR A  17     -18.839   9.389  13.675  1.00  0.75           H  
ATOM    251  HE2 TYR A  17     -19.648  10.775   9.707  1.00  0.75           H  
ATOM    252  HH  TYR A  17     -20.268   8.404  12.256  1.00  0.75           H  
ATOM    253  N   GLU A  18     -15.286  13.925   9.514  1.00  0.74           N  
ATOM    254  CA  GLU A  18     -15.236  13.947   8.058  1.00  0.74           C  
ATOM    255  C   GLU A  18     -13.819  13.768   7.515  1.00  0.74           C  
ATOM    256  O   GLU A  18     -13.626  13.103   6.490  1.00  0.74           O  
ATOM    257  CB  GLU A  18     -15.841  15.241   7.542  1.00  0.74           C  
ATOM    258  CG  GLU A  18     -17.354  15.361   7.706  1.00  0.74           C  
ATOM    259  CD  GLU A  18     -18.130  14.388   6.866  1.00  0.74           C  
ATOM    260  OE1 GLU A  18     -17.733  14.178   5.745  1.00  0.74           O  
ATOM    261  OE2 GLU A  18     -19.128  13.853   7.329  1.00  0.74           O  
ATOM    262  H   GLU A  18     -15.552  14.775  10.019  1.00  0.74           H  
ATOM    263  HA  GLU A  18     -15.838  13.122   7.692  1.00  0.74           H  
ATOM    264 1HB  GLU A  18     -15.386  16.084   8.069  1.00  0.74           H  
ATOM    265 2HB  GLU A  18     -15.606  15.351   6.488  1.00  0.74           H  
ATOM    266 1HG  GLU A  18     -17.604  15.206   8.758  1.00  0.74           H  
ATOM    267 2HG  GLU A  18     -17.644  16.349   7.443  1.00  0.74           H  
ATOM    268  N   THR A  19     -12.828  14.324   8.213  1.00  0.73           N  
ATOM    269  CA  THR A  19     -11.437  14.203   7.827  1.00  0.73           C  
ATOM    270  C   THR A  19     -11.040  12.747   7.843  1.00  0.73           C  
ATOM    271  O   THR A  19     -10.419  12.257   6.902  1.00  0.73           O  
ATOM    272  CB  THR A  19     -10.517  15.011   8.767  1.00  0.73           C  
ATOM    273  OG1 THR A  19     -10.808  16.400   8.667  1.00  0.73           O  
ATOM    274  CG2 THR A  19      -9.117  14.781   8.462  1.00  0.73           C  
ATOM    275  H   THR A  19     -13.040  14.872   9.039  1.00  0.73           H  
ATOM    276  HA  THR A  19     -11.316  14.578   6.813  1.00  0.73           H  
ATOM    277  HB  THR A  19     -10.700  14.694   9.789  1.00  0.73           H  
ATOM    278  HG1 THR A  19     -11.762  16.520   8.840  1.00  0.73           H  
ATOM    279 1HG2 THR A  19      -8.534  15.346   9.164  1.00  0.73           H  
ATOM    280 2HG2 THR A  19      -8.913  13.729   8.576  1.00  0.73           H  
ATOM    281 3HG2 THR A  19      -8.895  15.097   7.444  1.00  0.73           H  
ATOM    282  N   ALA A  20     -11.422  12.028   8.895  1.00  0.73           N  
ATOM    283  CA  ALA A  20     -11.086  10.620   8.968  1.00  0.73           C  
ATOM    284  C   ALA A  20     -11.687   9.843   7.794  1.00  0.73           C  
ATOM    285  O   ALA A  20     -11.028   9.003   7.180  1.00  0.73           O  
ATOM    286  CB  ALA A  20     -11.593  10.048  10.271  1.00  0.73           C  
ATOM    287  H   ALA A  20     -11.928  12.476   9.661  1.00  0.73           H  
ATOM    288  HA  ALA A  20     -10.003  10.534   8.921  1.00  0.73           H  
ATOM    289 1HB  ALA A  20     -11.329   8.999  10.342  1.00  0.73           H  
ATOM    290 2HB  ALA A  20     -11.154  10.603  11.093  1.00  0.73           H  
ATOM    291 3HB  ALA A  20     -12.675  10.152  10.307  1.00  0.73           H  
ATOM    292  N   LYS A  21     -12.925  10.155   7.420  1.00  0.74           N  
ATOM    293  CA  LYS A  21     -13.503   9.434   6.295  1.00  0.74           C  
ATOM    294  C   LYS A  21     -12.763   9.755   4.995  1.00  0.74           C  
ATOM    295  O   LYS A  21     -12.446   8.855   4.202  1.00  0.74           O  
ATOM    296  CB  LYS A  21     -14.981   9.785   6.149  1.00  0.74           C  
ATOM    297  CG  LYS A  21     -15.892   9.228   7.245  1.00  0.74           C  
ATOM    298  CD  LYS A  21     -17.352   9.443   6.881  1.00  0.74           C  
ATOM    299  CE  LYS A  21     -17.763  10.859   7.063  1.00  0.74           C  
ATOM    300  NZ  LYS A  21     -19.209  11.082   6.711  1.00  0.74           N  
ATOM    301  H   LYS A  21     -13.467  10.850   7.941  1.00  0.74           H  
ATOM    302  HA  LYS A  21     -13.406   8.366   6.472  1.00  0.74           H  
ATOM    303 1HB  LYS A  21     -15.093  10.872   6.153  1.00  0.74           H  
ATOM    304 2HB  LYS A  21     -15.346   9.423   5.191  1.00  0.74           H  
ATOM    305 1HG  LYS A  21     -15.715   8.161   7.375  1.00  0.74           H  
ATOM    306 2HG  LYS A  21     -15.676   9.735   8.189  1.00  0.74           H  
ATOM    307 1HD  LYS A  21     -17.515   9.191   5.843  1.00  0.74           H  
ATOM    308 2HD  LYS A  21     -17.980   8.810   7.499  1.00  0.74           H  
ATOM    309 1HE  LYS A  21     -17.602  11.130   8.095  1.00  0.74           H  
ATOM    310 2HE  LYS A  21     -17.147  11.501   6.435  1.00  0.74           H  
ATOM    311 1HZ  LYS A  21     -19.413  12.084   6.875  1.00  0.74           H  
ATOM    312 2HZ  LYS A  21     -19.354  10.860   5.740  1.00  0.74           H  
ATOM    313 3HZ  LYS A  21     -19.820  10.512   7.272  1.00  0.74           H  
ATOM    314  N   LEU A  22     -12.448  11.037   4.803  1.00  0.77           N  
ATOM    315  CA  LEU A  22     -11.772  11.490   3.600  1.00  0.77           C  
ATOM    316  C   LEU A  22     -10.420  10.840   3.443  1.00  0.77           C  
ATOM    317  O   LEU A  22     -10.106  10.283   2.394  1.00  0.77           O  
ATOM    318  CB  LEU A  22     -11.553  13.005   3.616  1.00  0.77           C  
ATOM    319  CG  LEU A  22     -11.011  13.612   2.306  1.00  0.77           C  
ATOM    320  CD1 LEU A  22     -11.322  15.085   2.291  1.00  0.77           C  
ATOM    321  CD2 LEU A  22      -9.516  13.364   2.189  1.00  0.77           C  
ATOM    322  H   LEU A  22     -12.723  11.728   5.503  1.00  0.77           H  
ATOM    323  HA  LEU A  22     -12.387  11.228   2.741  1.00  0.77           H  
ATOM    324 1HB  LEU A  22     -12.502  13.489   3.849  1.00  0.77           H  
ATOM    325 2HB  LEU A  22     -10.848  13.248   4.414  1.00  0.77           H  
ATOM    326  HG  LEU A  22     -11.516  13.152   1.456  1.00  0.77           H  
ATOM    327 1HD1 LEU A  22     -10.954  15.523   1.367  1.00  0.77           H  
ATOM    328 2HD1 LEU A  22     -12.400  15.239   2.368  1.00  0.77           H  
ATOM    329 3HD1 LEU A  22     -10.827  15.553   3.137  1.00  0.77           H  
ATOM    330 1HD2 LEU A  22      -9.157  13.795   1.263  1.00  0.77           H  
ATOM    331 2HD2 LEU A  22      -8.997  13.823   3.032  1.00  0.77           H  
ATOM    332 3HD2 LEU A  22      -9.319  12.304   2.183  1.00  0.77           H  
ATOM    333  N   LEU A  23      -9.601  10.927   4.486  1.00  0.80           N  
ATOM    334  CA  LEU A  23      -8.240  10.437   4.420  1.00  0.80           C  
ATOM    335  C   LEU A  23      -8.198   8.938   4.192  1.00  0.80           C  
ATOM    336  O   LEU A  23      -7.383   8.439   3.403  1.00  0.80           O  
ATOM    337  CB  LEU A  23      -7.541  10.786   5.707  1.00  0.80           C  
ATOM    338  CG  LEU A  23      -7.324  12.247   5.950  1.00  0.80           C  
ATOM    339  CD1 LEU A  23      -6.788  12.366   7.297  1.00  0.80           C  
ATOM    340  CD2 LEU A  23      -6.398  12.849   4.918  1.00  0.80           C  
ATOM    341  H   LEU A  23      -9.930  11.370   5.345  1.00  0.80           H  
ATOM    342  HA  LEU A  23      -7.736  10.932   3.590  1.00  0.80           H  
ATOM    343 1HB  LEU A  23      -8.153  10.412   6.535  1.00  0.80           H  
ATOM    344 2HB  LEU A  23      -6.575  10.294   5.730  1.00  0.80           H  
ATOM    345  HG  LEU A  23      -8.272  12.771   5.901  1.00  0.80           H  
ATOM    346 1HD1 LEU A  23      -6.626  13.407   7.533  1.00  0.80           H  
ATOM    347 2HD1 LEU A  23      -7.494  11.930   7.999  1.00  0.80           H  
ATOM    348 3HD1 LEU A  23      -5.854  11.825   7.332  1.00  0.80           H  
ATOM    349 1HD2 LEU A  23      -6.263  13.911   5.130  1.00  0.80           H  
ATOM    350 2HD2 LEU A  23      -5.443  12.359   4.957  1.00  0.80           H  
ATOM    351 3HD2 LEU A  23      -6.831  12.732   3.921  1.00  0.80           H  
ATOM    352  N   ALA A  24      -9.114   8.211   4.823  1.00  0.84           N  
ATOM    353  CA  ALA A  24      -9.199   6.779   4.626  1.00  0.84           C  
ATOM    354  C   ALA A  24      -9.453   6.459   3.153  1.00  0.84           C  
ATOM    355  O   ALA A  24      -8.896   5.518   2.582  1.00  0.84           O  
ATOM    356  CB  ALA A  24     -10.280   6.216   5.491  1.00  0.84           C  
ATOM    357  H   ALA A  24      -9.778   8.646   5.472  1.00  0.84           H  
ATOM    358  HA  ALA A  24      -8.233   6.336   4.911  1.00  0.84           H  
ATOM    359 1HB  ALA A  24     -10.337   5.142   5.366  1.00  0.84           H  
ATOM    360 2HB  ALA A  24     -10.063   6.443   6.514  1.00  0.84           H  
ATOM    361 3HB  ALA A  24     -11.234   6.668   5.206  1.00  0.84           H  
ATOM    362  N   GLY A  25     -10.265   7.307   2.505  1.00  0.88           N  
ATOM    363  CA  GLY A  25     -10.625   7.143   1.101  1.00  0.88           C  
ATOM    364  C   GLY A  25      -9.465   7.451   0.148  1.00  0.88           C  
ATOM    365  O   GLY A  25      -9.576   7.239  -1.062  1.00  0.88           O  
ATOM    366  H   GLY A  25     -10.707   8.071   3.021  1.00  0.88           H  
ATOM    367 1HA  GLY A  25     -10.979   6.128   0.931  1.00  0.88           H  
ATOM    368 2HA  GLY A  25     -11.456   7.810   0.879  1.00  0.88           H  
ATOM    369  N   LYS A  26      -8.353   7.956   0.691  1.00  0.89           N  
ATOM    370  CA  LYS A  26      -7.166   8.274  -0.080  1.00  0.89           C  
ATOM    371  C   LYS A  26      -6.095   7.202   0.131  1.00  0.89           C  
ATOM    372  O   LYS A  26      -4.975   7.324  -0.369  1.00  0.89           O  
ATOM    373  CB  LYS A  26      -6.636   9.656   0.307  1.00  0.89           C  
ATOM    374  CG  LYS A  26      -7.643  10.778   0.080  1.00  0.89           C  
ATOM    375  CD  LYS A  26      -7.989  10.958  -1.385  1.00  0.89           C  
ATOM    376  CE  LYS A  26      -8.957  12.121  -1.581  1.00  0.89           C  
ATOM    377  NZ  LYS A  26      -9.353  12.282  -3.018  1.00  0.89           N  
ATOM    378  H   LYS A  26      -8.308   8.123   1.692  1.00  0.89           H  
ATOM    379  HA  LYS A  26      -7.426   8.286  -1.138  1.00  0.89           H  
ATOM    380 1HB  LYS A  26      -6.367   9.659   1.364  1.00  0.89           H  
ATOM    381 2HB  LYS A  26      -5.737   9.879  -0.263  1.00  0.89           H  
ATOM    382 1HG  LYS A  26      -8.548  10.528   0.599  1.00  0.89           H  
ATOM    383 2HG  LYS A  26      -7.268  11.705   0.488  1.00  0.89           H  
ATOM    384 1HD  LYS A  26      -7.079  11.153  -1.954  1.00  0.89           H  
ATOM    385 2HD  LYS A  26      -8.449  10.043  -1.763  1.00  0.89           H  
ATOM    386 1HE  LYS A  26      -9.852  11.942  -0.983  1.00  0.89           H  
ATOM    387 2HE  LYS A  26      -8.485  13.041  -1.237  1.00  0.89           H  
ATOM    388 1HZ  LYS A  26      -9.994  13.057  -3.110  1.00  0.89           H  
ATOM    389 2HZ  LYS A  26      -8.527  12.460  -3.576  1.00  0.89           H  
ATOM    390 3HZ  LYS A  26      -9.801  11.433  -3.340  1.00  0.89           H  
ATOM    391  N   GLY A  27      -6.448   6.141   0.870  1.00  0.88           N  
ATOM    392  CA  GLY A  27      -5.525   5.047   1.145  1.00  0.88           C  
ATOM    393  C   GLY A  27      -4.676   5.217   2.409  1.00  0.88           C  
ATOM    394  O   GLY A  27      -3.741   4.449   2.636  1.00  0.88           O  
ATOM    395  H   GLY A  27      -7.384   6.081   1.269  1.00  0.88           H  
ATOM    396 1HA  GLY A  27      -6.104   4.126   1.233  1.00  0.88           H  
ATOM    397 2HA  GLY A  27      -4.867   4.916   0.288  1.00  0.88           H  
ATOM    398  N   LYS A  28      -4.961   6.211   3.242  1.00  0.85           N  
ATOM    399  CA  LYS A  28      -4.153   6.369   4.453  1.00  0.85           C  
ATOM    400  C   LYS A  28      -4.680   5.517   5.588  1.00  0.85           C  
ATOM    401  O   LYS A  28      -5.863   5.176   5.601  1.00  0.85           O  
ATOM    402  CB  LYS A  28      -4.098   7.824   4.884  1.00  0.85           C  
ATOM    403  CG  LYS A  28      -3.370   8.732   3.914  1.00  0.85           C  
ATOM    404  CD  LYS A  28      -3.388  10.146   4.420  1.00  0.85           C  
ATOM    405  CE  LYS A  28      -2.568  11.102   3.546  1.00  0.85           C  
ATOM    406  NZ  LYS A  28      -1.095  10.820   3.654  1.00  0.85           N  
ATOM    407  H   LYS A  28      -5.740   6.849   3.073  1.00  0.85           H  
ATOM    408  HA  LYS A  28      -3.133   6.040   4.244  1.00  0.85           H  
ATOM    409 1HB  LYS A  28      -5.111   8.206   5.012  1.00  0.85           H  
ATOM    410 2HB  LYS A  28      -3.595   7.893   5.858  1.00  0.85           H  
ATOM    411 1HG  LYS A  28      -2.336   8.398   3.810  1.00  0.85           H  
ATOM    412 2HG  LYS A  28      -3.858   8.688   2.937  1.00  0.85           H  
ATOM    413 1HD  LYS A  28      -4.416  10.469   4.436  1.00  0.85           H  
ATOM    414 2HD  LYS A  28      -3.004  10.166   5.436  1.00  0.85           H  
ATOM    415 1HE  LYS A  28      -2.878  11.001   2.507  1.00  0.85           H  
ATOM    416 2HE  LYS A  28      -2.756  12.126   3.874  1.00  0.85           H  
ATOM    417 1HZ  LYS A  28      -0.550  11.461   3.092  1.00  0.85           H  
ATOM    418 2HZ  LYS A  28      -0.812  10.922   4.626  1.00  0.85           H  
ATOM    419 3HZ  LYS A  28      -0.899   9.882   3.352  1.00  0.85           H  
ATOM    420  N   SER A  29      -3.799   5.175   6.531  1.00  0.80           N  
ATOM    421  CA  SER A  29      -4.200   4.461   7.745  1.00  0.80           C  
ATOM    422  C   SER A  29      -4.437   5.526   8.794  1.00  0.80           C  
ATOM    423  O   SER A  29      -3.727   6.530   8.804  1.00  0.80           O  
ATOM    424  CB  SER A  29      -3.130   3.489   8.180  1.00  0.80           C  
ATOM    425  OG  SER A  29      -2.960   2.472   7.230  1.00  0.80           O  
ATOM    426  H   SER A  29      -2.826   5.477   6.436  1.00  0.80           H  
ATOM    427  HA  SER A  29      -5.133   3.919   7.573  1.00  0.80           H  
ATOM    428 1HB  SER A  29      -2.187   4.021   8.315  1.00  0.80           H  
ATOM    429 2HB  SER A  29      -3.412   3.053   9.137  1.00  0.80           H  
ATOM    430  HG  SER A  29      -2.306   1.872   7.600  1.00  0.80           H  
ATOM    431  N   LEU A  30      -5.451   5.359   9.626  1.00  0.75           N  
ATOM    432  CA  LEU A  30      -5.738   6.440  10.556  1.00  0.75           C  
ATOM    433  C   LEU A  30      -5.661   6.063  12.012  1.00  0.75           C  
ATOM    434  O   LEU A  30      -5.921   4.918  12.377  1.00  0.75           O  
ATOM    435  CB  LEU A  30      -7.141   6.963  10.284  1.00  0.75           C  
ATOM    436  CG  LEU A  30      -7.422   7.335   8.851  1.00  0.75           C  
ATOM    437  CD1 LEU A  30      -8.797   7.728   8.770  1.00  0.75           C  
ATOM    438  CD2 LEU A  30      -6.531   8.436   8.364  1.00  0.75           C  
ATOM    439  H   LEU A  30      -5.990   4.489   9.610  1.00  0.75           H  
ATOM    440  HA  LEU A  30      -5.035   7.245  10.382  1.00  0.75           H  
ATOM    441 1HB  LEU A  30      -7.864   6.215  10.594  1.00  0.75           H  
ATOM    442 2HB  LEU A  30      -7.288   7.857  10.890  1.00  0.75           H  
ATOM    443  HG  LEU A  30      -7.278   6.457   8.211  1.00  0.75           H  
ATOM    444 1HD1 LEU A  30      -8.997   7.979   7.751  1.00  0.75           H  
ATOM    445 2HD1 LEU A  30      -9.440   6.918   9.096  1.00  0.75           H  
ATOM    446 3HD1 LEU A  30      -8.948   8.586   9.399  1.00  0.75           H  
ATOM    447 1HD2 LEU A  30      -6.779   8.648   7.343  1.00  0.75           H  
ATOM    448 2HD2 LEU A  30      -6.679   9.302   8.963  1.00  0.75           H  
ATOM    449 3HD2 LEU A  30      -5.498   8.145   8.422  1.00  0.75           H  
ATOM    450  N   VAL A  31      -5.358   7.059  12.836  1.00  0.71           N  
ATOM    451  CA  VAL A  31      -5.467   6.910  14.269  1.00  0.71           C  
ATOM    452  C   VAL A  31      -6.495   7.950  14.693  1.00  0.71           C  
ATOM    453  O   VAL A  31      -6.318   9.144  14.439  1.00  0.71           O  
ATOM    454  CB  VAL A  31      -4.148   7.165  15.000  1.00  0.71           C  
ATOM    455  CG1 VAL A  31      -4.396   6.938  16.494  1.00  0.71           C  
ATOM    456  CG2 VAL A  31      -3.047   6.303  14.422  1.00  0.71           C  
ATOM    457  H   VAL A  31      -5.071   7.950  12.443  1.00  0.71           H  
ATOM    458  HA  VAL A  31      -5.823   5.916  14.505  1.00  0.71           H  
ATOM    459  HB  VAL A  31      -3.878   8.191  14.887  1.00  0.71           H  
ATOM    460 1HG1 VAL A  31      -3.516   7.126  17.063  1.00  0.71           H  
ATOM    461 2HG1 VAL A  31      -5.187   7.599  16.835  1.00  0.71           H  
ATOM    462 3HG1 VAL A  31      -4.704   5.905  16.650  1.00  0.71           H  
ATOM    463 1HG2 VAL A  31      -2.128   6.513  14.947  1.00  0.71           H  
ATOM    464 2HG2 VAL A  31      -3.301   5.262  14.534  1.00  0.71           H  
ATOM    465 3HG2 VAL A  31      -2.921   6.537  13.366  1.00  0.71           H  
ATOM    466  N   LEU A  32      -7.591   7.506  15.278  1.00  0.69           N  
ATOM    467  CA  LEU A  32      -8.668   8.418  15.615  1.00  0.69           C  
ATOM    468  C   LEU A  32      -8.721   8.639  17.107  1.00  0.69           C  
ATOM    469  O   LEU A  32      -8.887   7.694  17.889  1.00  0.69           O  
ATOM    470  CB  LEU A  32      -9.973   7.878  15.061  1.00  0.69           C  
ATOM    471  CG  LEU A  32      -9.913   7.582  13.554  1.00  0.69           C  
ATOM    472  CD1 LEU A  32     -11.237   7.062  13.076  1.00  0.69           C  
ATOM    473  CD2 LEU A  32      -9.521   8.818  12.817  1.00  0.69           C  
ATOM    474  H   LEU A  32      -7.666   6.513  15.481  1.00  0.69           H  
ATOM    475  HA  LEU A  32      -8.475   9.385  15.145  1.00  0.69           H  
ATOM    476 1HB  LEU A  32     -10.206   6.986  15.570  1.00  0.69           H  
ATOM    477 2HB  LEU A  32     -10.764   8.590  15.236  1.00  0.69           H  
ATOM    478  HG  LEU A  32      -9.164   6.814  13.377  1.00  0.69           H  
ATOM    479 1HD1 LEU A  32     -11.185   6.839  12.009  1.00  0.69           H  
ATOM    480 2HD1 LEU A  32     -11.504   6.167  13.626  1.00  0.69           H  
ATOM    481 3HD1 LEU A  32     -11.965   7.811  13.249  1.00  0.69           H  
ATOM    482 1HD2 LEU A  32      -9.462   8.596  11.762  1.00  0.69           H  
ATOM    483 2HD2 LEU A  32     -10.262   9.591  12.989  1.00  0.69           H  
ATOM    484 3HD2 LEU A  32      -8.558   9.168  13.163  1.00  0.69           H  
ATOM    485  N   VAL A  33      -8.552   9.898  17.495  1.00  0.69           N  
ATOM    486  CA  VAL A  33      -8.473  10.258  18.889  1.00  0.69           C  
ATOM    487  C   VAL A  33      -9.586  11.180  19.350  1.00  0.69           C  
ATOM    488  O   VAL A  33      -9.890  12.209  18.723  1.00  0.69           O  
ATOM    489  CB  VAL A  33      -7.114  10.902  19.164  1.00  0.69           C  
ATOM    490  CG1 VAL A  33      -7.032  11.320  20.602  1.00  0.69           C  
ATOM    491  CG2 VAL A  33      -6.030   9.947  18.800  1.00  0.69           C  
ATOM    492  H   VAL A  33      -8.434  10.631  16.796  1.00  0.69           H  
ATOM    493  HA  VAL A  33      -8.532   9.347  19.464  1.00  0.69           H  
ATOM    494  HB  VAL A  33      -7.000  11.769  18.561  1.00  0.69           H  
ATOM    495 1HG1 VAL A  33      -6.082  11.775  20.800  1.00  0.69           H  
ATOM    496 2HG1 VAL A  33      -7.817  12.031  20.832  1.00  0.69           H  
ATOM    497 3HG1 VAL A  33      -7.153  10.433  21.212  1.00  0.69           H  
ATOM    498 1HG2 VAL A  33      -5.088  10.425  18.976  1.00  0.69           H  
ATOM    499 2HG2 VAL A  33      -6.118   9.049  19.406  1.00  0.69           H  
ATOM    500 3HG2 VAL A  33      -6.109   9.688  17.747  1.00  0.69           H  
ATOM    501  N   ALA A  34     -10.203  10.802  20.462  1.00  0.71           N  
ATOM    502  CA  ALA A  34     -11.302  11.588  21.013  1.00  0.71           C  
ATOM    503  C   ALA A  34     -11.545  11.280  22.475  1.00  0.71           C  
ATOM    504  O   ALA A  34     -10.989  10.340  23.024  1.00  0.71           O  
ATOM    505  CB  ALA A  34     -12.577  11.353  20.237  1.00  0.71           C  
ATOM    506  H   ALA A  34      -9.877   9.939  20.912  1.00  0.71           H  
ATOM    507  HA  ALA A  34     -11.028  12.640  20.934  1.00  0.71           H  
ATOM    508 1HB  ALA A  34     -13.374  11.974  20.638  1.00  0.71           H  
ATOM    509 2HB  ALA A  34     -12.424  11.601  19.190  1.00  0.71           H  
ATOM    510 3HB  ALA A  34     -12.853  10.330  20.330  1.00  0.71           H  
ATOM    511  N   ARG A  35     -12.368  12.098  23.117  1.00  0.73           N  
ATOM    512  CA  ARG A  35     -12.780  11.874  24.501  1.00  0.73           C  
ATOM    513  C   ARG A  35     -13.945  10.884  24.666  1.00  0.73           C  
ATOM    514  O   ARG A  35     -14.290  10.512  25.788  1.00  0.73           O  
ATOM    515  CB  ARG A  35     -13.118  13.204  25.149  1.00  0.73           C  
ATOM    516  CG  ARG A  35     -11.894  14.089  25.344  1.00  0.73           C  
ATOM    517  CD  ARG A  35     -12.175  15.492  25.820  1.00  0.73           C  
ATOM    518  NE  ARG A  35     -12.829  16.314  24.805  1.00  0.73           N  
ATOM    519  CZ  ARG A  35     -13.233  17.588  24.992  1.00  0.73           C  
ATOM    520  NH1 ARG A  35     -13.066  18.173  26.160  1.00  0.73           N  
ATOM    521  NH2 ARG A  35     -13.793  18.254  23.997  1.00  0.73           N  
ATOM    522  H   ARG A  35     -12.751  12.895  22.628  1.00  0.73           H  
ATOM    523  HA  ARG A  35     -11.921  11.466  25.036  1.00  0.73           H  
ATOM    524 1HB  ARG A  35     -13.839  13.743  24.536  1.00  0.73           H  
ATOM    525 2HB  ARG A  35     -13.571  13.034  26.125  1.00  0.73           H  
ATOM    526 1HG  ARG A  35     -11.301  13.614  26.105  1.00  0.73           H  
ATOM    527 2HG  ARG A  35     -11.316  14.141  24.420  1.00  0.73           H  
ATOM    528 1HD  ARG A  35     -12.819  15.455  26.699  1.00  0.73           H  
ATOM    529 2HD  ARG A  35     -11.227  15.971  26.092  1.00  0.73           H  
ATOM    530  HE  ARG A  35     -12.977  15.908  23.894  1.00  0.73           H  
ATOM    531 1HH1 ARG A  35     -12.636  17.664  26.925  1.00  0.73           H  
ATOM    532 2HH1 ARG A  35     -13.368  19.127  26.294  1.00  0.73           H  
ATOM    533 1HH2 ARG A  35     -13.921  17.811  23.098  1.00  0.73           H  
ATOM    534 2HH2 ARG A  35     -14.088  19.211  24.130  1.00  0.73           H  
ATOM    535  N   ARG A  36     -14.570  10.479  23.559  1.00  0.75           N  
ATOM    536  CA  ARG A  36     -15.712   9.565  23.615  1.00  0.75           C  
ATOM    537  C   ARG A  36     -15.498   8.286  22.797  1.00  0.75           C  
ATOM    538  O   ARG A  36     -15.496   8.304  21.561  1.00  0.75           O  
ATOM    539  CB  ARG A  36     -16.971  10.274  23.150  1.00  0.75           C  
ATOM    540  CG  ARG A  36     -17.424  11.430  24.051  1.00  0.75           C  
ATOM    541  CD  ARG A  36     -18.632  12.106  23.511  1.00  0.75           C  
ATOM    542  NE  ARG A  36     -19.090  13.191  24.358  1.00  0.75           N  
ATOM    543  CZ  ARG A  36     -20.119  14.014  24.053  1.00  0.75           C  
ATOM    544  NH1 ARG A  36     -20.787  13.866  22.921  1.00  0.75           N  
ATOM    545  NH2 ARG A  36     -20.459  14.977  24.897  1.00  0.75           N  
ATOM    546  H   ARG A  36     -14.244  10.812  22.665  1.00  0.75           H  
ATOM    547  HA  ARG A  36     -15.864   9.273  24.654  1.00  0.75           H  
ATOM    548 1HB  ARG A  36     -16.812  10.684  22.148  1.00  0.75           H  
ATOM    549 2HB  ARG A  36     -17.793   9.563  23.078  1.00  0.75           H  
ATOM    550 1HG  ARG A  36     -17.653  11.046  25.044  1.00  0.75           H  
ATOM    551 2HG  ARG A  36     -16.630  12.170  24.122  1.00  0.75           H  
ATOM    552 1HD  ARG A  36     -18.391  12.527  22.541  1.00  0.75           H  
ATOM    553 2HD  ARG A  36     -19.445  11.388  23.403  1.00  0.75           H  
ATOM    554  HE  ARG A  36     -18.610  13.338  25.233  1.00  0.75           H  
ATOM    555 1HH1 ARG A  36     -20.540  13.119  22.245  1.00  0.75           H  
ATOM    556 2HH1 ARG A  36     -21.548  14.488  22.696  1.00  0.75           H  
ATOM    557 1HH2 ARG A  36     -19.952  15.093  25.764  1.00  0.75           H  
ATOM    558 2HH2 ARG A  36     -21.226  15.595  24.672  1.00  0.75           H  
ATOM    559  N   THR A  37     -15.354   7.166  23.510  1.00  0.76           N  
ATOM    560  CA  THR A  37     -15.043   5.882  22.882  1.00  0.76           C  
ATOM    561  C   THR A  37     -16.120   5.389  21.934  1.00  0.76           C  
ATOM    562  O   THR A  37     -15.817   4.928  20.837  1.00  0.76           O  
ATOM    563  CB  THR A  37     -14.833   4.774  23.925  1.00  0.76           C  
ATOM    564  OG1 THR A  37     -13.729   5.101  24.791  1.00  0.76           O  
ATOM    565  CG2 THR A  37     -14.542   3.463  23.201  1.00  0.76           C  
ATOM    566  H   THR A  37     -15.405   7.224  24.519  1.00  0.76           H  
ATOM    567  HA  THR A  37     -14.122   5.998  22.312  1.00  0.76           H  
ATOM    568  HB  THR A  37     -15.734   4.660  24.527  1.00  0.76           H  
ATOM    569  HG1 THR A  37     -12.934   5.206  24.270  1.00  0.76           H  
ATOM    570 1HG2 THR A  37     -14.397   2.667  23.928  1.00  0.76           H  
ATOM    571 2HG2 THR A  37     -15.383   3.207  22.549  1.00  0.76           H  
ATOM    572 3HG2 THR A  37     -13.640   3.572  22.599  1.00  0.76           H  
ATOM    573  N   SER A  38     -17.382   5.468  22.351  1.00  0.75           N  
ATOM    574  CA  SER A  38     -18.450   4.934  21.517  1.00  0.75           C  
ATOM    575  C   SER A  38     -18.516   5.650  20.178  1.00  0.75           C  
ATOM    576  O   SER A  38     -18.721   5.023  19.137  1.00  0.75           O  
ATOM    577  CB  SER A  38     -19.779   5.053  22.231  1.00  0.75           C  
ATOM    578  OG  SER A  38     -19.814   4.231  23.366  1.00  0.75           O  
ATOM    579  H   SER A  38     -17.590   5.871  23.252  1.00  0.75           H  
ATOM    580  HA  SER A  38     -18.244   3.877  21.330  1.00  0.75           H  
ATOM    581 1HB  SER A  38     -19.944   6.091  22.523  1.00  0.75           H  
ATOM    582 2HB  SER A  38     -20.582   4.774  21.550  1.00  0.75           H  
ATOM    583  HG  SER A  38     -19.676   3.334  23.045  1.00  0.75           H  
ATOM    584  N   GLU A  39     -18.336   6.966  20.199  1.00  0.74           N  
ATOM    585  CA  GLU A  39     -18.380   7.729  18.967  1.00  0.74           C  
ATOM    586  C   GLU A  39     -17.208   7.333  18.073  1.00  0.74           C  
ATOM    587  O   GLU A  39     -17.363   7.213  16.853  1.00  0.74           O  
ATOM    588  CB  GLU A  39     -18.380   9.210  19.275  1.00  0.74           C  
ATOM    589  CG  GLU A  39     -19.657   9.687  19.958  1.00  0.74           C  
ATOM    590  CD  GLU A  39     -19.607  11.124  20.366  1.00  0.74           C  
ATOM    591  OE1 GLU A  39     -18.582  11.725  20.203  1.00  0.74           O  
ATOM    592  OE2 GLU A  39     -20.586  11.616  20.884  1.00  0.74           O  
ATOM    593  H   GLU A  39     -18.158   7.432  21.076  1.00  0.74           H  
ATOM    594  HA  GLU A  39     -19.303   7.489  18.440  1.00  0.74           H  
ATOM    595 1HB  GLU A  39     -17.531   9.450  19.916  1.00  0.74           H  
ATOM    596 2HB  GLU A  39     -18.269   9.767  18.347  1.00  0.74           H  
ATOM    597 1HG  GLU A  39     -20.497   9.539  19.280  1.00  0.74           H  
ATOM    598 2HG  GLU A  39     -19.828   9.071  20.843  1.00  0.74           H  
ATOM    599  N   LEU A  40     -16.038   7.083  18.681  1.00  0.72           N  
ATOM    600  CA  LEU A  40     -14.899   6.631  17.897  1.00  0.72           C  
ATOM    601  C   LEU A  40     -15.169   5.284  17.249  1.00  0.72           C  
ATOM    602  O   LEU A  40     -14.797   5.075  16.093  1.00  0.72           O  
ATOM    603  CB  LEU A  40     -13.642   6.512  18.754  1.00  0.72           C  
ATOM    604  CG  LEU A  40     -12.993   7.761  19.198  1.00  0.72           C  
ATOM    605  CD1 LEU A  40     -11.868   7.409  20.189  1.00  0.72           C  
ATOM    606  CD2 LEU A  40     -12.420   8.481  17.961  1.00  0.72           C  
ATOM    607  H   LEU A  40     -15.937   7.229  19.689  1.00  0.72           H  
ATOM    608  HA  LEU A  40     -14.714   7.359  17.112  1.00  0.72           H  
ATOM    609 1HB  LEU A  40     -13.890   5.948  19.644  1.00  0.72           H  
ATOM    610 2HB  LEU A  40     -12.926   5.963  18.218  1.00  0.72           H  
ATOM    611  HG  LEU A  40     -13.720   8.388  19.702  1.00  0.72           H  
ATOM    612 1HD1 LEU A  40     -11.378   8.311  20.530  1.00  0.72           H  
ATOM    613 2HD1 LEU A  40     -12.286   6.890  21.047  1.00  0.72           H  
ATOM    614 3HD1 LEU A  40     -11.135   6.770  19.698  1.00  0.72           H  
ATOM    615 1HD2 LEU A  40     -11.922   9.393  18.259  1.00  0.72           H  
ATOM    616 2HD2 LEU A  40     -11.701   7.825  17.480  1.00  0.72           H  
ATOM    617 3HD2 LEU A  40     -13.225   8.719  17.264  1.00  0.72           H  
ATOM    618  N   GLU A  41     -15.833   4.371  17.964  1.00  0.69           N  
ATOM    619  CA  GLU A  41     -16.154   3.076  17.369  1.00  0.69           C  
ATOM    620  C   GLU A  41     -17.133   3.234  16.206  1.00  0.69           C  
ATOM    621  O   GLU A  41     -16.976   2.603  15.157  1.00  0.69           O  
ATOM    622  CB  GLU A  41     -16.689   2.091  18.416  1.00  0.69           C  
ATOM    623  CG  GLU A  41     -15.625   1.595  19.413  1.00  0.69           C  
ATOM    624  CD  GLU A  41     -16.150   0.601  20.442  1.00  0.69           C  
ATOM    625  OE1 GLU A  41     -17.341   0.403  20.517  1.00  0.69           O  
ATOM    626  OE2 GLU A  41     -15.342   0.026  21.139  1.00  0.69           O  
ATOM    627  H   GLU A  41     -16.095   4.582  18.930  1.00  0.69           H  
ATOM    628  HA  GLU A  41     -15.245   2.648  16.965  1.00  0.69           H  
ATOM    629 1HB  GLU A  41     -17.485   2.571  18.987  1.00  0.69           H  
ATOM    630 2HB  GLU A  41     -17.118   1.224  17.914  1.00  0.69           H  
ATOM    631 1HG  GLU A  41     -14.819   1.126  18.851  1.00  0.69           H  
ATOM    632 2HG  GLU A  41     -15.207   2.461  19.929  1.00  0.69           H  
ATOM    633  N   LYS A  42     -18.110   4.137  16.344  1.00  0.68           N  
ATOM    634  CA  LYS A  42     -19.060   4.342  15.257  1.00  0.68           C  
ATOM    635  C   LYS A  42     -18.338   4.885  14.026  1.00  0.68           C  
ATOM    636  O   LYS A  42     -18.579   4.433  12.900  1.00  0.68           O  
ATOM    637  CB  LYS A  42     -20.166   5.300  15.691  1.00  0.68           C  
ATOM    638  CG  LYS A  42     -21.131   4.722  16.715  1.00  0.68           C  
ATOM    639  CD  LYS A  42     -22.169   5.746  17.138  1.00  0.68           C  
ATOM    640  CE  LYS A  42     -23.108   5.181  18.189  1.00  0.68           C  
ATOM    641  NZ  LYS A  42     -24.106   6.191  18.637  1.00  0.68           N  
ATOM    642  H   LYS A  42     -18.217   4.639  17.228  1.00  0.68           H  
ATOM    643  HA  LYS A  42     -19.503   3.379  14.993  1.00  0.68           H  
ATOM    644 1HB  LYS A  42     -19.715   6.191  16.129  1.00  0.68           H  
ATOM    645 2HB  LYS A  42     -20.738   5.615  14.821  1.00  0.68           H  
ATOM    646 1HG  LYS A  42     -21.638   3.859  16.284  1.00  0.68           H  
ATOM    647 2HG  LYS A  42     -20.575   4.392  17.588  1.00  0.68           H  
ATOM    648 1HD  LYS A  42     -21.662   6.621  17.551  1.00  0.68           H  
ATOM    649 2HD  LYS A  42     -22.749   6.058  16.272  1.00  0.68           H  
ATOM    650 1HE  LYS A  42     -23.634   4.322  17.775  1.00  0.68           H  
ATOM    651 2HE  LYS A  42     -22.522   4.856  19.052  1.00  0.68           H  
ATOM    652 1HZ  LYS A  42     -24.711   5.783  19.335  1.00  0.68           H  
ATOM    653 2HZ  LYS A  42     -23.623   6.987  19.032  1.00  0.68           H  
ATOM    654 3HZ  LYS A  42     -24.659   6.492  17.847  1.00  0.68           H  
ATOM    655  N   LEU A  43     -17.409   5.817  14.253  1.00  0.66           N  
ATOM    656  CA  LEU A  43     -16.621   6.383  13.171  1.00  0.66           C  
ATOM    657  C   LEU A  43     -15.742   5.326  12.543  1.00  0.66           C  
ATOM    658  O   LEU A  43     -15.706   5.213  11.326  1.00  0.66           O  
ATOM    659  CB  LEU A  43     -15.793   7.566  13.661  1.00  0.66           C  
ATOM    660  CG  LEU A  43     -14.841   8.208  12.634  1.00  0.66           C  
ATOM    661  CD1 LEU A  43     -15.583   8.704  11.387  1.00  0.66           C  
ATOM    662  CD2 LEU A  43     -14.196   9.361  13.317  1.00  0.66           C  
ATOM    663  H   LEU A  43     -17.263   6.157  15.204  1.00  0.66           H  
ATOM    664  HA  LEU A  43     -17.305   6.750  12.408  1.00  0.66           H  
ATOM    665 1HB  LEU A  43     -16.467   8.335  14.026  1.00  0.66           H  
ATOM    666 2HB  LEU A  43     -15.186   7.228  14.504  1.00  0.66           H  
ATOM    667  HG  LEU A  43     -14.102   7.478  12.319  1.00  0.66           H  
ATOM    668 1HD1 LEU A  43     -14.874   9.162  10.697  1.00  0.66           H  
ATOM    669 2HD1 LEU A  43     -16.083   7.876  10.896  1.00  0.66           H  
ATOM    670 3HD1 LEU A  43     -16.293   9.417  11.653  1.00  0.66           H  
ATOM    671 1HD2 LEU A  43     -13.500   9.861  12.648  1.00  0.66           H  
ATOM    672 2HD2 LEU A  43     -14.978  10.047  13.608  1.00  0.66           H  
ATOM    673 3HD2 LEU A  43     -13.669   9.021  14.206  1.00  0.66           H  
ATOM    674  N   ARG A  44     -15.044   4.543  13.358  1.00  0.65           N  
ATOM    675  CA  ARG A  44     -14.177   3.493  12.852  1.00  0.65           C  
ATOM    676  C   ARG A  44     -14.905   2.606  11.869  1.00  0.65           C  
ATOM    677  O   ARG A  44     -14.418   2.362  10.760  1.00  0.65           O  
ATOM    678  CB  ARG A  44     -13.718   2.594  13.977  1.00  0.65           C  
ATOM    679  CG  ARG A  44     -12.800   1.460  13.569  1.00  0.65           C  
ATOM    680  CD  ARG A  44     -12.703   0.421  14.622  1.00  0.65           C  
ATOM    681  NE  ARG A  44     -13.997  -0.217  14.878  1.00  0.65           N  
ATOM    682  CZ  ARG A  44     -14.336  -0.858  16.006  1.00  0.65           C  
ATOM    683  NH1 ARG A  44     -13.489  -0.980  17.013  1.00  0.65           N  
ATOM    684  NH2 ARG A  44     -15.543  -1.362  16.080  1.00  0.65           N  
ATOM    685  H   ARG A  44     -15.107   4.683  14.361  1.00  0.65           H  
ATOM    686  HA  ARG A  44     -13.320   3.952  12.362  1.00  0.65           H  
ATOM    687 1HB  ARG A  44     -13.253   3.175  14.707  1.00  0.65           H  
ATOM    688 2HB  ARG A  44     -14.585   2.135  14.445  1.00  0.65           H  
ATOM    689 1HG  ARG A  44     -13.153   1.005  12.643  1.00  0.65           H  
ATOM    690 2HG  ARG A  44     -11.810   1.857  13.434  1.00  0.65           H  
ATOM    691 1HD  ARG A  44     -12.005  -0.348  14.297  1.00  0.65           H  
ATOM    692 2HD  ARG A  44     -12.348   0.856  15.541  1.00  0.65           H  
ATOM    693  HE  ARG A  44     -14.738  -0.182  14.148  1.00  0.65           H  
ATOM    694 1HH1 ARG A  44     -12.554  -0.612  16.937  1.00  0.65           H  
ATOM    695 2HH1 ARG A  44     -13.777  -1.463  17.855  1.00  0.65           H  
ATOM    696 1HH2 ARG A  44     -16.169  -1.248  15.255  1.00  0.65           H  
ATOM    697 2HH2 ARG A  44     -15.854  -1.846  16.905  1.00  0.65           H  
ATOM    698  N   ASP A  45     -16.086   2.122  12.271  1.00  0.65           N  
ATOM    699  CA  ASP A  45     -16.832   1.225  11.412  1.00  0.65           C  
ATOM    700  C   ASP A  45     -17.236   1.921  10.114  1.00  0.65           C  
ATOM    701  O   ASP A  45     -17.114   1.340   9.034  1.00  0.65           O  
ATOM    702  CB  ASP A  45     -18.081   0.705  12.125  1.00  0.65           C  
ATOM    703  CG  ASP A  45     -17.775  -0.268  13.294  1.00  0.65           C  
ATOM    704  OD1 ASP A  45     -16.641  -0.705  13.444  1.00  0.65           O  
ATOM    705  OD2 ASP A  45     -18.695  -0.593  14.009  1.00  0.65           O  
ATOM    706  H   ASP A  45     -16.453   2.372  13.194  1.00  0.65           H  
ATOM    707  HA  ASP A  45     -16.195   0.378  11.161  1.00  0.65           H  
ATOM    708 1HB  ASP A  45     -18.633   1.561  12.531  1.00  0.65           H  
ATOM    709 2HB  ASP A  45     -18.732   0.209  11.406  1.00  0.65           H  
ATOM    710  N   GLU A  46     -17.632   3.195  10.194  1.00  0.66           N  
ATOM    711  CA  GLU A  46     -18.032   3.910   8.986  1.00  0.66           C  
ATOM    712  C   GLU A  46     -16.831   4.098   8.062  1.00  0.66           C  
ATOM    713  O   GLU A  46     -16.915   3.874   6.853  1.00  0.66           O  
ATOM    714  CB  GLU A  46     -18.618   5.278   9.371  1.00  0.66           C  
ATOM    715  CG  GLU A  46     -19.135   6.144   8.221  1.00  0.66           C  
ATOM    716  CD  GLU A  46     -20.351   5.591   7.503  1.00  0.66           C  
ATOM    717  OE1 GLU A  46     -21.017   4.746   8.048  1.00  0.66           O  
ATOM    718  OE2 GLU A  46     -20.622   6.045   6.412  1.00  0.66           O  
ATOM    719  H   GLU A  46     -17.711   3.657  11.105  1.00  0.66           H  
ATOM    720  HA  GLU A  46     -18.788   3.322   8.464  1.00  0.66           H  
ATOM    721 1HB  GLU A  46     -19.437   5.131  10.076  1.00  0.66           H  
ATOM    722 2HB  GLU A  46     -17.855   5.858   9.890  1.00  0.66           H  
ATOM    723 1HG  GLU A  46     -19.383   7.126   8.621  1.00  0.66           H  
ATOM    724 2HG  GLU A  46     -18.326   6.268   7.513  1.00  0.66           H  
ATOM    725  N   VAL A  47     -15.685   4.440   8.641  1.00  0.68           N  
ATOM    726  CA  VAL A  47     -14.476   4.679   7.875  1.00  0.68           C  
ATOM    727  C   VAL A  47     -14.032   3.407   7.161  1.00  0.68           C  
ATOM    728  O   VAL A  47     -13.697   3.441   5.973  1.00  0.68           O  
ATOM    729  CB  VAL A  47     -13.354   5.190   8.798  1.00  0.68           C  
ATOM    730  CG1 VAL A  47     -12.105   5.238   8.072  1.00  0.68           C  
ATOM    731  CG2 VAL A  47     -13.653   6.589   9.273  1.00  0.68           C  
ATOM    732  H   VAL A  47     -15.667   4.579   9.648  1.00  0.68           H  
ATOM    733  HA  VAL A  47     -14.686   5.446   7.130  1.00  0.68           H  
ATOM    734  HB  VAL A  47     -13.254   4.513   9.648  1.00  0.68           H  
ATOM    735 1HG1 VAL A  47     -11.323   5.606   8.721  1.00  0.68           H  
ATOM    736 2HG1 VAL A  47     -11.840   4.247   7.701  1.00  0.68           H  
ATOM    737 3HG1 VAL A  47     -12.252   5.918   7.251  1.00  0.68           H  
ATOM    738 1HG2 VAL A  47     -12.856   6.936   9.925  1.00  0.68           H  
ATOM    739 2HG2 VAL A  47     -13.733   7.247   8.430  1.00  0.68           H  
ATOM    740 3HG2 VAL A  47     -14.570   6.588   9.800  1.00  0.68           H  
ATOM    741  N   LYS A  48     -14.065   2.281   7.878  1.00  0.71           N  
ATOM    742  CA  LYS A  48     -13.673   0.989   7.326  1.00  0.71           C  
ATOM    743  C   LYS A  48     -14.622   0.557   6.209  1.00  0.71           C  
ATOM    744  O   LYS A  48     -14.186   0.051   5.182  1.00  0.71           O  
ATOM    745  CB  LYS A  48     -13.645  -0.054   8.449  1.00  0.71           C  
ATOM    746  CG  LYS A  48     -13.210  -1.488   8.067  1.00  0.71           C  
ATOM    747  CD  LYS A  48     -11.721  -1.601   7.652  1.00  0.71           C  
ATOM    748  CE  LYS A  48     -11.318  -3.094   7.516  1.00  0.71           C  
ATOM    749  NZ  LYS A  48      -9.930  -3.293   6.985  1.00  0.71           N  
ATOM    750  H   LYS A  48     -14.352   2.327   8.856  1.00  0.71           H  
ATOM    751  HA  LYS A  48     -12.671   1.083   6.903  1.00  0.71           H  
ATOM    752 1HB  LYS A  48     -12.976   0.296   9.237  1.00  0.71           H  
ATOM    753 2HB  LYS A  48     -14.645  -0.118   8.891  1.00  0.71           H  
ATOM    754 1HG  LYS A  48     -13.389  -2.148   8.914  1.00  0.71           H  
ATOM    755 2HG  LYS A  48     -13.827  -1.827   7.233  1.00  0.71           H  
ATOM    756 1HD  LYS A  48     -11.554  -1.093   6.700  1.00  0.71           H  
ATOM    757 2HD  LYS A  48     -11.085  -1.126   8.402  1.00  0.71           H  
ATOM    758 1HE  LYS A  48     -11.379  -3.554   8.500  1.00  0.71           H  
ATOM    759 2HE  LYS A  48     -12.021  -3.591   6.848  1.00  0.71           H  
ATOM    760 1HZ  LYS A  48      -9.727  -4.274   6.924  1.00  0.71           H  
ATOM    761 2HZ  LYS A  48      -9.875  -2.883   6.039  1.00  0.71           H  
ATOM    762 3HZ  LYS A  48      -9.233  -2.848   7.589  1.00  0.71           H  
ATOM    763  N   GLN A  49     -15.927   0.772   6.380  1.00  0.75           N  
ATOM    764  CA  GLN A  49     -16.876   0.405   5.333  1.00  0.75           C  
ATOM    765  C   GLN A  49     -16.651   1.234   4.064  1.00  0.75           C  
ATOM    766  O   GLN A  49     -16.717   0.712   2.950  1.00  0.75           O  
ATOM    767  CB  GLN A  49     -18.309   0.566   5.841  1.00  0.75           C  
ATOM    768  CG  GLN A  49     -18.702  -0.465   6.900  1.00  0.75           C  
ATOM    769  CD  GLN A  49     -20.059  -0.193   7.518  1.00  0.75           C  
ATOM    770  OE1 GLN A  49     -20.658   0.865   7.323  1.00  0.75           O  
ATOM    771  NE2 GLN A  49     -20.555  -1.159   8.284  1.00  0.75           N  
ATOM    772  H   GLN A  49     -16.274   1.176   7.252  1.00  0.75           H  
ATOM    773  HA  GLN A  49     -16.715  -0.643   5.080  1.00  0.75           H  
ATOM    774 1HB  GLN A  49     -18.422   1.562   6.285  1.00  0.75           H  
ATOM    775 2HB  GLN A  49     -19.005   0.494   5.009  1.00  0.75           H  
ATOM    776 1HG  GLN A  49     -18.745  -1.442   6.421  1.00  0.75           H  
ATOM    777 2HG  GLN A  49     -17.956  -0.481   7.685  1.00  0.75           H  
ATOM    778 1HE2 GLN A  49     -21.444  -1.040   8.724  1.00  0.75           H  
ATOM    779 2HE2 GLN A  49     -20.037  -2.003   8.422  1.00  0.75           H  
ATOM    780  N   ILE A  50     -16.350   2.525   4.238  1.00  0.80           N  
ATOM    781  CA  ILE A  50     -16.065   3.426   3.124  1.00  0.80           C  
ATOM    782  C   ILE A  50     -14.794   3.040   2.386  1.00  0.80           C  
ATOM    783  O   ILE A  50     -14.754   3.047   1.152  1.00  0.80           O  
ATOM    784  CB  ILE A  50     -15.956   4.877   3.605  1.00  0.80           C  
ATOM    785  CG1 ILE A  50     -17.311   5.359   4.062  1.00  0.80           C  
ATOM    786  CG2 ILE A  50     -15.385   5.777   2.510  1.00  0.80           C  
ATOM    787  CD1 ILE A  50     -17.236   6.627   4.812  1.00  0.80           C  
ATOM    788  H   ILE A  50     -16.339   2.909   5.186  1.00  0.80           H  
ATOM    789  HA  ILE A  50     -16.894   3.364   2.421  1.00  0.80           H  
ATOM    790  HB  ILE A  50     -15.296   4.912   4.473  1.00  0.80           H  
ATOM    791 1HG1 ILE A  50     -17.947   5.508   3.192  1.00  0.80           H  
ATOM    792 2HG1 ILE A  50     -17.770   4.604   4.696  1.00  0.80           H  
ATOM    793 1HG2 ILE A  50     -15.304   6.796   2.886  1.00  0.80           H  
ATOM    794 2HG2 ILE A  50     -14.398   5.420   2.221  1.00  0.80           H  
ATOM    795 3HG2 ILE A  50     -16.045   5.759   1.643  1.00  0.80           H  
ATOM    796 1HD1 ILE A  50     -18.244   6.920   5.114  1.00  0.80           H  
ATOM    797 2HD1 ILE A  50     -16.616   6.478   5.696  1.00  0.80           H  
ATOM    798 3HD1 ILE A  50     -16.799   7.397   4.183  1.00  0.80           H  
ATOM    799  N   SER A  51     -13.752   2.715   3.146  1.00  0.85           N  
ATOM    800  CA  SER A  51     -12.474   2.341   2.577  1.00  0.85           C  
ATOM    801  C   SER A  51     -11.875   1.112   3.275  1.00  0.85           C  
ATOM    802  O   SER A  51     -11.015   1.259   4.140  1.00  0.85           O  
ATOM    803  CB  SER A  51     -11.520   3.498   2.699  1.00  0.85           C  
ATOM    804  OG  SER A  51     -10.292   3.207   2.085  1.00  0.85           O  
ATOM    805  H   SER A  51     -13.847   2.752   4.162  1.00  0.85           H  
ATOM    806  HA  SER A  51     -12.610   2.135   1.519  1.00  0.85           H  
ATOM    807 1HB  SER A  51     -11.957   4.387   2.254  1.00  0.85           H  
ATOM    808 2HB  SER A  51     -11.358   3.709   3.754  1.00  0.85           H  
ATOM    809  HG  SER A  51      -9.689   3.950   2.314  1.00  0.85           H  
ATOM    810  N   PRO A  52     -12.247  -0.118   2.868  1.00  0.88           N  
ATOM    811  CA  PRO A  52     -11.854  -1.393   3.459  1.00  0.88           C  
ATOM    812  C   PRO A  52     -10.339  -1.609   3.523  1.00  0.88           C  
ATOM    813  O   PRO A  52      -9.850  -2.396   4.342  1.00  0.88           O  
ATOM    814  CB  PRO A  52     -12.506  -2.409   2.512  1.00  0.88           C  
ATOM    815  CG  PRO A  52     -13.676  -1.672   1.912  1.00  0.88           C  
ATOM    816  CD  PRO A  52     -13.201  -0.259   1.747  1.00  0.88           C  
ATOM    817  HA  PRO A  52     -12.299  -1.466   4.461  1.00  0.88           H  
ATOM    818 1HB  PRO A  52     -11.770  -2.738   1.755  1.00  0.88           H  
ATOM    819 2HB  PRO A  52     -12.808  -3.302   3.074  1.00  0.88           H  
ATOM    820 1HG  PRO A  52     -13.984  -2.132   0.965  1.00  0.88           H  
ATOM    821 2HG  PRO A  52     -14.545  -1.725   2.594  1.00  0.88           H  
ATOM    822 1HD  PRO A  52     -12.701  -0.119   0.778  1.00  0.88           H  
ATOM    823 2HD  PRO A  52     -14.075   0.383   1.871  1.00  0.88           H  
ATOM    824  N   ASP A  53      -9.584  -0.887   2.698  1.00  0.89           N  
ATOM    825  CA  ASP A  53      -8.137  -1.035   2.668  1.00  0.89           C  
ATOM    826  C   ASP A  53      -7.427  -0.135   3.692  1.00  0.89           C  
ATOM    827  O   ASP A  53      -6.201  -0.177   3.810  1.00  0.89           O  
ATOM    828  CB  ASP A  53      -7.626  -0.721   1.265  1.00  0.89           C  
ATOM    829  CG  ASP A  53      -8.110  -1.736   0.238  1.00  0.89           C  
ATOM    830  OD1 ASP A  53      -8.151  -2.902   0.547  1.00  0.89           O  
ATOM    831  OD2 ASP A  53      -8.458  -1.330  -0.842  1.00  0.89           O  
ATOM    832  H   ASP A  53     -10.015  -0.234   2.061  1.00  0.89           H  
ATOM    833  HA  ASP A  53      -7.894  -2.072   2.899  1.00  0.89           H  
ATOM    834 1HB  ASP A  53      -7.966   0.272   0.971  1.00  0.89           H  
ATOM    835 2HB  ASP A  53      -6.534  -0.710   1.269  1.00  0.89           H  
ATOM    836  N   SER A  54      -8.193   0.675   4.428  1.00  0.87           N  
ATOM    837  CA  SER A  54      -7.636   1.563   5.448  1.00  0.87           C  
ATOM    838  C   SER A  54      -7.832   1.039   6.864  1.00  0.87           C  
ATOM    839  O   SER A  54      -8.958   0.967   7.358  1.00  0.87           O  
ATOM    840  CB  SER A  54      -8.298   2.919   5.380  1.00  0.87           C  
ATOM    841  OG  SER A  54      -7.896   3.736   6.450  1.00  0.87           O  
ATOM    842  H   SER A  54      -9.204   0.689   4.287  1.00  0.87           H  
ATOM    843  HA  SER A  54      -6.566   1.677   5.266  1.00  0.87           H  
ATOM    844 1HB  SER A  54      -8.056   3.409   4.433  1.00  0.87           H  
ATOM    845 2HB  SER A  54      -9.376   2.786   5.413  1.00  0.87           H  
ATOM    846  HG  SER A  54      -7.062   4.156   6.176  1.00  0.87           H  
ATOM    847  N   ASP A  55      -6.746   0.690   7.535  1.00  0.84           N  
ATOM    848  CA  ASP A  55      -6.867   0.237   8.913  1.00  0.84           C  
ATOM    849  C   ASP A  55      -7.063   1.442   9.806  1.00  0.84           C  
ATOM    850  O   ASP A  55      -6.461   2.496   9.564  1.00  0.84           O  
ATOM    851  CB  ASP A  55      -5.657  -0.577   9.341  1.00  0.84           C  
ATOM    852  CG  ASP A  55      -5.674  -1.963   8.710  1.00  0.84           C  
ATOM    853  OD1 ASP A  55      -6.760  -2.457   8.443  1.00  0.84           O  
ATOM    854  OD2 ASP A  55      -4.627  -2.510   8.490  1.00  0.84           O  
ATOM    855  H   ASP A  55      -5.839   0.753   7.089  1.00  0.84           H  
ATOM    856  HA  ASP A  55      -7.750  -0.394   9.000  1.00  0.84           H  
ATOM    857 1HB  ASP A  55      -4.741  -0.061   9.049  1.00  0.84           H  
ATOM    858 2HB  ASP A  55      -5.651  -0.678  10.428  1.00  0.84           H  
ATOM    859  N   VAL A  56      -7.898   1.282  10.822  1.00  0.79           N  
ATOM    860  CA  VAL A  56      -8.149   2.361  11.752  1.00  0.79           C  
ATOM    861  C   VAL A  56      -7.873   1.946  13.195  1.00  0.79           C  
ATOM    862  O   VAL A  56      -8.397   0.940  13.682  1.00  0.79           O  
ATOM    863  CB  VAL A  56      -9.602   2.841  11.613  1.00  0.79           C  
ATOM    864  CG1 VAL A  56      -9.859   3.929  12.595  1.00  0.79           C  
ATOM    865  CG2 VAL A  56      -9.885   3.349  10.197  1.00  0.79           C  
ATOM    866  H   VAL A  56      -8.363   0.395  10.947  1.00  0.79           H  
ATOM    867  HA  VAL A  56      -7.491   3.192  11.503  1.00  0.79           H  
ATOM    868  HB  VAL A  56     -10.263   2.016  11.828  1.00  0.79           H  
ATOM    869 1HG1 VAL A  56     -10.885   4.245  12.498  1.00  0.79           H  
ATOM    870 2HG1 VAL A  56      -9.682   3.574  13.609  1.00  0.79           H  
ATOM    871 3HG1 VAL A  56      -9.190   4.755  12.378  1.00  0.79           H  
ATOM    872 1HG2 VAL A  56     -10.919   3.666  10.150  1.00  0.79           H  
ATOM    873 2HG2 VAL A  56      -9.229   4.189   9.966  1.00  0.79           H  
ATOM    874 3HG2 VAL A  56      -9.720   2.553   9.469  1.00  0.79           H  
ATOM    875  N   ILE A  57      -7.061   2.749  13.865  1.00  0.75           N  
ATOM    876  CA  ILE A  57      -6.679   2.562  15.254  1.00  0.75           C  
ATOM    877  C   ILE A  57      -7.395   3.583  16.116  1.00  0.75           C  
ATOM    878  O   ILE A  57      -7.397   4.764  15.784  1.00  0.75           O  
ATOM    879  CB  ILE A  57      -5.163   2.751  15.418  1.00  0.75           C  
ATOM    880  CG1 ILE A  57      -4.411   1.712  14.601  1.00  0.75           C  
ATOM    881  CG2 ILE A  57      -4.757   2.723  16.886  1.00  0.75           C  
ATOM    882  CD1 ILE A  57      -2.939   1.983  14.527  1.00  0.75           C  
ATOM    883  H   ILE A  57      -6.670   3.546  13.364  1.00  0.75           H  
ATOM    884  HA  ILE A  57      -6.966   1.562  15.576  1.00  0.75           H  
ATOM    885  HB  ILE A  57      -4.899   3.712  15.006  1.00  0.75           H  
ATOM    886 1HG1 ILE A  57      -4.570   0.727  15.039  1.00  0.75           H  
ATOM    887 2HG1 ILE A  57      -4.806   1.709  13.584  1.00  0.75           H  
ATOM    888 1HG2 ILE A  57      -3.684   2.889  16.968  1.00  0.75           H  
ATOM    889 2HG2 ILE A  57      -5.284   3.506  17.430  1.00  0.75           H  
ATOM    890 3HG2 ILE A  57      -5.010   1.754  17.316  1.00  0.75           H  
ATOM    891 1HD1 ILE A  57      -2.453   1.217  13.926  1.00  0.75           H  
ATOM    892 2HD1 ILE A  57      -2.776   2.955  14.076  1.00  0.75           H  
ATOM    893 3HD1 ILE A  57      -2.519   1.972  15.530  1.00  0.75           H  
ATOM    894  N   LEU A  58      -8.056   3.146  17.173  1.00  0.71           N  
ATOM    895  CA  LEU A  58      -8.756   4.113  18.007  1.00  0.71           C  
ATOM    896  C   LEU A  58      -8.044   4.323  19.322  1.00  0.71           C  
ATOM    897  O   LEU A  58      -7.499   3.375  19.893  1.00  0.71           O  
ATOM    898  CB  LEU A  58     -10.167   3.640  18.317  1.00  0.71           C  
ATOM    899  CG  LEU A  58     -11.031   3.340  17.140  1.00  0.71           C  
ATOM    900  CD1 LEU A  58     -12.392   2.895  17.659  1.00  0.71           C  
ATOM    901  CD2 LEU A  58     -11.069   4.552  16.255  1.00  0.71           C  
ATOM    902  H   LEU A  58      -8.056   2.163  17.410  1.00  0.71           H  
ATOM    903  HA  LEU A  58      -8.807   5.071  17.490  1.00  0.71           H  
ATOM    904 1HB  LEU A  58     -10.103   2.740  18.924  1.00  0.71           H  
ATOM    905 2HB  LEU A  58     -10.664   4.413  18.904  1.00  0.71           H  
ATOM    906  HG  LEU A  58     -10.614   2.510  16.567  1.00  0.71           H  
ATOM    907 1HD1 LEU A  58     -13.030   2.662  16.848  1.00  0.71           H  
ATOM    908 2HD1 LEU A  58     -12.273   2.011  18.283  1.00  0.71           H  
ATOM    909 3HD1 LEU A  58     -12.839   3.677  18.246  1.00  0.71           H  
ATOM    910 1HD2 LEU A  58     -11.663   4.384  15.393  1.00  0.71           H  
ATOM    911 2HD2 LEU A  58     -11.458   5.387  16.789  1.00  0.71           H  
ATOM    912 3HD2 LEU A  58     -10.061   4.775  15.941  1.00  0.71           H  
ATOM    913  N   LYS A  59      -8.094   5.544  19.837  1.00  0.69           N  
ATOM    914  CA  LYS A  59      -7.565   5.785  21.169  1.00  0.69           C  
ATOM    915  C   LYS A  59      -8.351   6.891  21.870  1.00  0.69           C  
ATOM    916  O   LYS A  59      -8.546   7.981  21.324  1.00  0.69           O  
ATOM    917  CB  LYS A  59      -6.069   6.109  21.101  1.00  0.69           C  
ATOM    918  CG  LYS A  59      -5.366   6.151  22.473  1.00  0.69           C  
ATOM    919  CD  LYS A  59      -3.846   6.253  22.326  1.00  0.69           C  
ATOM    920  CE  LYS A  59      -3.144   6.525  23.674  1.00  0.69           C  
ATOM    921  NZ  LYS A  59      -3.332   5.447  24.683  1.00  0.69           N  
ATOM    922  H   LYS A  59      -8.502   6.306  19.290  1.00  0.69           H  
ATOM    923  HA  LYS A  59      -7.688   4.877  21.761  1.00  0.69           H  
ATOM    924 1HB  LYS A  59      -5.562   5.366  20.483  1.00  0.69           H  
ATOM    925 2HB  LYS A  59      -5.929   7.076  20.632  1.00  0.69           H  
ATOM    926 1HG  LYS A  59      -5.740   6.951  23.070  1.00  0.69           H  
ATOM    927 2HG  LYS A  59      -5.590   5.224  22.996  1.00  0.69           H  
ATOM    928 1HD  LYS A  59      -3.455   5.325  21.904  1.00  0.69           H  
ATOM    929 2HD  LYS A  59      -3.613   7.060  21.646  1.00  0.69           H  
ATOM    930 1HE  LYS A  59      -2.074   6.643  23.497  1.00  0.69           H  
ATOM    931 2HE  LYS A  59      -3.533   7.452  24.087  1.00  0.69           H  
ATOM    932 1HZ  LYS A  59      -2.829   5.759  25.531  1.00  0.69           H  
ATOM    933 2HZ  LYS A  59      -4.307   5.335  24.894  1.00  0.69           H  
ATOM    934 3HZ  LYS A  59      -2.950   4.580  24.356  1.00  0.69           H  
ATOM    935  N   SER A  60      -8.797   6.611  23.086  1.00  0.68           N  
ATOM    936  CA  SER A  60      -9.530   7.619  23.825  1.00  0.68           C  
ATOM    937  C   SER A  60      -8.556   8.419  24.673  1.00  0.68           C  
ATOM    938  O   SER A  60      -7.845   7.851  25.507  1.00  0.68           O  
ATOM    939  CB  SER A  60     -10.606   6.972  24.657  1.00  0.68           C  
ATOM    940  OG  SER A  60     -11.565   6.366  23.821  1.00  0.68           O  
ATOM    941  H   SER A  60      -8.622   5.705  23.496  1.00  0.68           H  
ATOM    942  HA  SER A  60     -10.003   8.276  23.110  1.00  0.68           H  
ATOM    943 1HB  SER A  60     -10.171   6.232  25.326  1.00  0.68           H  
ATOM    944 2HB  SER A  60     -11.087   7.734  25.268  1.00  0.68           H  
ATOM    945  HG  SER A  60     -12.317   6.192  24.381  1.00  0.68           H  
ATOM    946  N   VAL A  61      -8.457   9.716  24.394  1.00  0.68           N  
ATOM    947  CA  VAL A  61      -7.470  10.548  25.075  1.00  0.68           C  
ATOM    948  C   VAL A  61      -8.017  11.887  25.553  1.00  0.68           C  
ATOM    949  O   VAL A  61      -8.377  12.746  24.741  1.00  0.68           O  
ATOM    950  CB  VAL A  61      -6.309  10.872  24.116  1.00  0.68           C  
ATOM    951  CG1 VAL A  61      -5.277  11.662  24.805  1.00  0.68           C  
ATOM    952  CG2 VAL A  61      -5.720   9.634  23.554  1.00  0.68           C  
ATOM    953  H   VAL A  61      -9.114  10.102  23.720  1.00  0.68           H  
ATOM    954  HA  VAL A  61      -7.088  10.000  25.937  1.00  0.68           H  
ATOM    955  HB  VAL A  61      -6.687  11.495  23.327  1.00  0.68           H  
ATOM    956 1HG1 VAL A  61      -4.486  11.908  24.116  1.00  0.68           H  
ATOM    957 2HG1 VAL A  61      -5.708  12.571  25.206  1.00  0.68           H  
ATOM    958 3HG1 VAL A  61      -4.872  11.056  25.601  1.00  0.68           H  
ATOM    959 1HG2 VAL A  61      -4.923   9.894  22.887  1.00  0.68           H  
ATOM    960 2HG2 VAL A  61      -5.331   9.024  24.369  1.00  0.68           H  
ATOM    961 3HG2 VAL A  61      -6.474   9.086  23.010  1.00  0.68           H  
ATOM    962  N   ASP A  62      -7.999  12.144  26.856  1.00  0.70           N  
ATOM    963  CA  ASP A  62      -8.452  13.467  27.252  1.00  0.70           C  
ATOM    964  C   ASP A  62      -7.293  14.415  27.194  1.00  0.70           C  
ATOM    965  O   ASP A  62      -6.617  14.656  28.193  1.00  0.70           O  
ATOM    966  CB  ASP A  62      -9.099  13.519  28.628  1.00  0.70           C  
ATOM    967  CG  ASP A  62      -9.649  14.946  28.954  1.00  0.70           C  
ATOM    968  OD1 ASP A  62      -9.268  15.920  28.288  1.00  0.70           O  
ATOM    969  OD2 ASP A  62     -10.454  15.041  29.850  1.00  0.70           O  
ATOM    970  H   ASP A  62      -7.701  11.453  27.528  1.00  0.70           H  
ATOM    971  HA  ASP A  62      -9.182  13.815  26.536  1.00  0.70           H  
ATOM    972 1HB  ASP A  62      -9.922  12.804  28.673  1.00  0.70           H  
ATOM    973 2HB  ASP A  62      -8.375  13.241  29.387  1.00  0.70           H  
ATOM    974  N   LEU A  63      -7.144  15.003  26.021  1.00  0.71           N  
ATOM    975  CA  LEU A  63      -6.041  15.878  25.669  1.00  0.71           C  
ATOM    976  C   LEU A  63      -5.929  17.123  26.536  1.00  0.71           C  
ATOM    977  O   LEU A  63      -4.895  17.775  26.529  1.00  0.71           O  
ATOM    978  CB  LEU A  63      -6.150  16.259  24.192  1.00  0.71           C  
ATOM    979  CG  LEU A  63      -5.881  15.102  23.217  1.00  0.71           C  
ATOM    980  CD1 LEU A  63      -6.173  15.526  21.809  1.00  0.71           C  
ATOM    981  CD2 LEU A  63      -4.436  14.686  23.352  1.00  0.71           C  
ATOM    982  H   LEU A  63      -7.802  14.705  25.303  1.00  0.71           H  
ATOM    983  HA  LEU A  63      -5.123  15.308  25.797  1.00  0.71           H  
ATOM    984 1HB  LEU A  63      -7.156  16.615  24.004  1.00  0.71           H  
ATOM    985 2HB  LEU A  63      -5.454  17.055  23.978  1.00  0.71           H  
ATOM    986  HG  LEU A  63      -6.533  14.258  23.461  1.00  0.71           H  
ATOM    987 1HD1 LEU A  63      -5.979  14.688  21.141  1.00  0.71           H  
ATOM    988 2HD1 LEU A  63      -7.218  15.817  21.733  1.00  0.71           H  
ATOM    989 3HD1 LEU A  63      -5.538  16.369  21.535  1.00  0.71           H  
ATOM    990 1HD2 LEU A  63      -4.227  13.862  22.678  1.00  0.71           H  
ATOM    991 2HD2 LEU A  63      -3.790  15.523  23.107  1.00  0.71           H  
ATOM    992 3HD2 LEU A  63      -4.254  14.378  24.377  1.00  0.71           H  
ATOM    993  N   ALA A  64      -6.978  17.500  27.266  1.00  0.73           N  
ATOM    994  CA  ALA A  64      -6.848  18.676  28.124  1.00  0.73           C  
ATOM    995  C   ALA A  64      -5.737  18.426  29.164  1.00  0.73           C  
ATOM    996  O   ALA A  64      -5.085  19.357  29.643  1.00  0.73           O  
ATOM    997  CB  ALA A  64      -8.166  18.994  28.807  1.00  0.73           C  
ATOM    998  H   ALA A  64      -7.835  16.929  27.312  1.00  0.73           H  
ATOM    999  HA  ALA A  64      -6.555  19.524  27.504  1.00  0.73           H  
ATOM   1000 1HB  ALA A  64      -8.051  19.880  29.428  1.00  0.73           H  
ATOM   1001 2HB  ALA A  64      -8.932  19.173  28.053  1.00  0.73           H  
ATOM   1002 3HB  ALA A  64      -8.460  18.142  29.425  1.00  0.73           H  
ATOM   1003  N   ASP A  65      -5.587  17.155  29.559  1.00  0.75           N  
ATOM   1004  CA  ASP A  65      -4.613  16.684  30.538  1.00  0.75           C  
ATOM   1005  C   ASP A  65      -3.274  16.380  29.877  1.00  0.75           C  
ATOM   1006  O   ASP A  65      -3.153  15.440  29.086  1.00  0.75           O  
ATOM   1007  CB  ASP A  65      -5.154  15.466  31.292  1.00  0.75           C  
ATOM   1008  CG  ASP A  65      -4.230  14.913  32.415  1.00  0.75           C  
ATOM   1009  OD1 ASP A  65      -3.020  15.134  32.383  1.00  0.75           O  
ATOM   1010  OD2 ASP A  65      -4.757  14.278  33.303  1.00  0.75           O  
ATOM   1011  H   ASP A  65      -6.157  16.441  29.099  1.00  0.75           H  
ATOM   1012  HA  ASP A  65      -4.453  17.480  31.266  1.00  0.75           H  
ATOM   1013 1HB  ASP A  65      -6.119  15.724  31.732  1.00  0.75           H  
ATOM   1014 2HB  ASP A  65      -5.345  14.673  30.573  1.00  0.75           H  
ATOM   1015  N   ASN A  66      -2.244  17.137  30.222  1.00  0.76           N  
ATOM   1016  CA  ASN A  66      -0.943  16.986  29.581  1.00  0.76           C  
ATOM   1017  C   ASN A  66      -0.396  15.548  29.670  1.00  0.76           C  
ATOM   1018  O   ASN A  66       0.382  15.121  28.809  1.00  0.76           O  
ATOM   1019  CB  ASN A  66       0.041  17.969  30.184  1.00  0.76           C  
ATOM   1020  CG  ASN A  66      -0.258  19.373  29.758  1.00  0.76           C  
ATOM   1021  OD1 ASN A  66      -0.975  19.583  28.778  1.00  0.76           O  
ATOM   1022  ND2 ASN A  66       0.272  20.334  30.470  1.00  0.76           N  
ATOM   1023  H   ASN A  66      -2.386  17.863  30.910  1.00  0.76           H  
ATOM   1024  HA  ASN A  66      -1.059  17.228  28.527  1.00  0.76           H  
ATOM   1025 1HB  ASN A  66       0.005  17.906  31.272  1.00  0.76           H  
ATOM   1026 2HB  ASN A  66       1.053  17.711  29.869  1.00  0.76           H  
ATOM   1027 1HD2 ASN A  66       0.099  21.297  30.226  1.00  0.76           H  
ATOM   1028 2HD2 ASN A  66       0.846  20.115  31.256  1.00  0.76           H  
ATOM   1029  N   GLN A  67      -0.783  14.781  30.697  1.00  0.77           N  
ATOM   1030  CA  GLN A  67      -0.287  13.410  30.807  1.00  0.77           C  
ATOM   1031  C   GLN A  67      -0.824  12.563  29.650  1.00  0.77           C  
ATOM   1032  O   GLN A  67      -0.145  11.667  29.139  1.00  0.77           O  
ATOM   1033  CB  GLN A  67      -0.710  12.783  32.135  1.00  0.77           C  
ATOM   1034  CG  GLN A  67      -0.128  11.401  32.403  1.00  0.77           C  
ATOM   1035  CD  GLN A  67       1.389  11.409  32.548  1.00  0.77           C  
ATOM   1036  OE1 GLN A  67       1.945  12.159  33.357  1.00  0.77           O  
ATOM   1037  NE2 GLN A  67       2.066  10.566  31.774  1.00  0.77           N  
ATOM   1038  H   GLN A  67      -1.470  15.124  31.382  1.00  0.77           H  
ATOM   1039  HA  GLN A  67       0.800  13.424  30.746  1.00  0.77           H  
ATOM   1040 1HB  GLN A  67      -0.427  13.443  32.953  1.00  0.77           H  
ATOM   1041 2HB  GLN A  67      -1.801  12.700  32.157  1.00  0.77           H  
ATOM   1042 1HG  GLN A  67      -0.562  11.015  33.324  1.00  0.77           H  
ATOM   1043 2HG  GLN A  67      -0.391  10.751  31.566  1.00  0.77           H  
ATOM   1044 1HE2 GLN A  67       3.065  10.525  31.831  1.00  0.77           H  
ATOM   1045 2HE2 GLN A  67       1.576   9.972  31.134  1.00  0.77           H  
ATOM   1046  N   ASN A  68      -2.066  12.841  29.260  1.00  0.78           N  
ATOM   1047  CA  ASN A  68      -2.758  12.116  28.207  1.00  0.78           C  
ATOM   1048  C   ASN A  68      -2.262  12.573  26.844  1.00  0.78           C  
ATOM   1049  O   ASN A  68      -2.209  11.801  25.884  1.00  0.78           O  
ATOM   1050  CB  ASN A  68      -4.245  12.282  28.383  1.00  0.78           C  
ATOM   1051  CG  ASN A  68      -4.761  11.501  29.554  1.00  0.78           C  
ATOM   1052  OD1 ASN A  68      -4.156  10.503  29.978  1.00  0.78           O  
ATOM   1053  ND2 ASN A  68      -5.874  11.920  30.087  1.00  0.78           N  
ATOM   1054  H   ASN A  68      -2.548  13.632  29.684  1.00  0.78           H  
ATOM   1055  HA  ASN A  68      -2.522  11.058  28.304  1.00  0.78           H  
ATOM   1056 1HB  ASN A  68      -4.460  13.336  28.548  1.00  0.78           H  
ATOM   1057 2HB  ASN A  68      -4.773  11.991  27.520  1.00  0.78           H  
ATOM   1058 1HD2 ASN A  68      -6.262  11.441  30.875  1.00  0.78           H  
ATOM   1059 2HD2 ASN A  68      -6.335  12.735  29.714  1.00  0.78           H  
ATOM   1060  N   VAL A  69      -1.830  13.828  26.779  1.00  0.80           N  
ATOM   1061  CA  VAL A  69      -1.287  14.369  25.542  1.00  0.80           C  
ATOM   1062  C   VAL A  69      -0.003  13.608  25.224  1.00  0.80           C  
ATOM   1063  O   VAL A  69       0.223  13.161  24.090  1.00  0.80           O  
ATOM   1064  CB  VAL A  69      -0.982  15.862  25.695  1.00  0.80           C  
ATOM   1065  CG1 VAL A  69      -0.317  16.358  24.519  1.00  0.80           C  
ATOM   1066  CG2 VAL A  69      -2.242  16.632  25.915  1.00  0.80           C  
ATOM   1067  H   VAL A  69      -1.937  14.421  27.607  1.00  0.80           H  
ATOM   1068  HA  VAL A  69      -1.995  14.217  24.733  1.00  0.80           H  
ATOM   1069  HB  VAL A  69      -0.314  16.000  26.536  1.00  0.80           H  
ATOM   1070 1HG1 VAL A  69      -0.122  17.405  24.648  1.00  0.80           H  
ATOM   1071 2HG1 VAL A  69       0.613  15.816  24.346  1.00  0.80           H  
ATOM   1072 3HG1 VAL A  69      -0.988  16.215  23.711  1.00  0.80           H  
ATOM   1073 1HG2 VAL A  69      -2.012  17.688  26.039  1.00  0.80           H  
ATOM   1074 2HG2 VAL A  69      -2.901  16.511  25.071  1.00  0.80           H  
ATOM   1075 3HG2 VAL A  69      -2.739  16.271  26.807  1.00  0.80           H  
ATOM   1076  N   HIS A  70       0.815  13.415  26.261  1.00  0.82           N  
ATOM   1077  CA  HIS A  70       2.050  12.674  26.115  1.00  0.82           C  
ATOM   1078  C   HIS A  70       1.775  11.182  25.895  1.00  0.82           C  
ATOM   1079  O   HIS A  70       2.452  10.562  25.082  1.00  0.82           O  
ATOM   1080  CB  HIS A  70       2.966  12.911  27.317  1.00  0.82           C  
ATOM   1081  CG  HIS A  70       3.563  14.298  27.315  1.00  0.82           C  
ATOM   1082  ND1 HIS A  70       2.864  15.402  27.737  1.00  0.82           N  
ATOM   1083  CD2 HIS A  70       4.786  14.748  26.938  1.00  0.82           C  
ATOM   1084  CE1 HIS A  70       3.623  16.477  27.621  1.00  0.82           C  
ATOM   1085  NE2 HIS A  70       4.799  16.109  27.136  1.00  0.82           N  
ATOM   1086  H   HIS A  70       0.579  13.824  27.169  1.00  0.82           H  
ATOM   1087  HA  HIS A  70       2.581  13.037  25.235  1.00  0.82           H  
ATOM   1088 1HB  HIS A  70       2.389  12.787  28.240  1.00  0.82           H  
ATOM   1089 2HB  HIS A  70       3.771  12.176  27.323  1.00  0.82           H  
ATOM   1090  HD1 HIS A  70       1.909  15.396  28.089  1.00  0.82           H  
ATOM   1091  HD2 HIS A  70       5.669  14.247  26.538  1.00  0.82           H  
ATOM   1092  HE1 HIS A  70       3.240  17.456  27.906  1.00  0.82           H  
ATOM   1093  N   ASP A  71       0.756  10.604  26.567  1.00  0.86           N  
ATOM   1094  CA  ASP A  71       0.435   9.189  26.329  1.00  0.86           C  
ATOM   1095  C   ASP A  71       0.028   8.959  24.873  1.00  0.86           C  
ATOM   1096  O   ASP A  71       0.386   7.934  24.273  1.00  0.86           O  
ATOM   1097  CB  ASP A  71      -0.701   8.713  27.250  1.00  0.86           C  
ATOM   1098  CG  ASP A  71      -1.022   7.204  27.117  1.00  0.86           C  
ATOM   1099  OD1 ASP A  71      -0.191   6.396  27.435  1.00  0.86           O  
ATOM   1100  OD2 ASP A  71      -2.132   6.884  26.701  1.00  0.86           O  
ATOM   1101  H   ASP A  71       0.237  11.125  27.271  1.00  0.86           H  
ATOM   1102  HA  ASP A  71       1.324   8.595  26.539  1.00  0.86           H  
ATOM   1103 1HB  ASP A  71      -0.451   8.945  28.286  1.00  0.86           H  
ATOM   1104 2HB  ASP A  71      -1.603   9.273  27.003  1.00  0.86           H  
ATOM   1105  N   LEU A  72      -0.682   9.919  24.271  1.00  0.91           N  
ATOM   1106  CA  LEU A  72      -1.036   9.781  22.868  1.00  0.91           C  
ATOM   1107  C   LEU A  72       0.225   9.690  22.049  1.00  0.91           C  
ATOM   1108  O   LEU A  72       0.421   8.742  21.287  1.00  0.91           O  
ATOM   1109  CB  LEU A  72      -1.883  10.955  22.377  1.00  0.91           C  
ATOM   1110  CG  LEU A  72      -2.143  10.949  20.869  1.00  0.91           C  
ATOM   1111  CD1 LEU A  72      -2.851   9.660  20.485  1.00  0.91           C  
ATOM   1112  CD2 LEU A  72      -2.977  12.166  20.476  1.00  0.91           C  
ATOM   1113  H   LEU A  72      -1.001  10.730  24.802  1.00  0.91           H  
ATOM   1114  HA  LEU A  72      -1.600   8.867  22.733  1.00  0.91           H  
ATOM   1115 1HB  LEU A  72      -2.824  10.937  22.889  1.00  0.91           H  
ATOM   1116 2HB  LEU A  72      -1.379  11.886  22.628  1.00  0.91           H  
ATOM   1117  HG  LEU A  72      -1.201  10.987  20.359  1.00  0.91           H  
ATOM   1118 1HD1 LEU A  72      -3.008   9.639  19.410  1.00  0.91           H  
ATOM   1119 2HD1 LEU A  72      -2.224   8.815  20.768  1.00  0.91           H  
ATOM   1120 3HD1 LEU A  72      -3.801   9.591  20.988  1.00  0.91           H  
ATOM   1121 1HD2 LEU A  72      -3.154  12.163  19.400  1.00  0.91           H  
ATOM   1122 2HD2 LEU A  72      -3.916  12.129  20.998  1.00  0.91           H  
ATOM   1123 3HD2 LEU A  72      -2.456  13.070  20.750  1.00  0.91           H  
ATOM   1124  N   TYR A  73       1.112  10.641  22.263  1.00  0.98           N  
ATOM   1125  CA  TYR A  73       2.374  10.661  21.565  1.00  0.98           C  
ATOM   1126  C   TYR A  73       3.193   9.382  21.725  1.00  0.98           C  
ATOM   1127  O   TYR A  73       3.679   8.832  20.726  1.00  0.98           O  
ATOM   1128  CB  TYR A  73       3.159  11.865  22.004  1.00  0.98           C  
ATOM   1129  CG  TYR A  73       4.541  11.838  21.567  1.00  0.98           C  
ATOM   1130  CD1 TYR A  73       4.891  12.119  20.266  1.00  0.98           C  
ATOM   1131  CD2 TYR A  73       5.497  11.544  22.514  1.00  0.98           C  
ATOM   1132  CE1 TYR A  73       6.218  12.094  19.919  1.00  0.98           C  
ATOM   1133  CE2 TYR A  73       6.803  11.519  22.178  1.00  0.98           C  
ATOM   1134  CZ  TYR A  73       7.177  11.789  20.894  1.00  0.98           C  
ATOM   1135  OH  TYR A  73       8.501  11.764  20.577  1.00  0.98           O  
ATOM   1136  H   TYR A  73       0.894  11.392  22.925  1.00  0.98           H  
ATOM   1137  HA  TYR A  73       2.161  10.776  20.504  1.00  0.98           H  
ATOM   1138 1HB  TYR A  73       2.689  12.768  21.617  1.00  0.98           H  
ATOM   1139 2HB  TYR A  73       3.146  11.928  23.083  1.00  0.98           H  
ATOM   1140  HD1 TYR A  73       4.134  12.357  19.524  1.00  0.98           H  
ATOM   1141  HD2 TYR A  73       5.193  11.330  23.541  1.00  0.98           H  
ATOM   1142  HE1 TYR A  73       6.519  12.317  18.895  1.00  0.98           H  
ATOM   1143  HE2 TYR A  73       7.554  11.285  22.931  1.00  0.98           H  
ATOM   1144  HH  TYR A  73       8.589  11.694  19.596  1.00  0.98           H  
ATOM   1145  N   GLU A  74       3.381   8.917  22.958  1.00  1.06           N  
ATOM   1146  CA  GLU A  74       4.200   7.728  23.155  1.00  1.06           C  
ATOM   1147  C   GLU A  74       3.594   6.521  22.446  1.00  1.06           C  
ATOM   1148  O   GLU A  74       4.318   5.709  21.873  1.00  1.06           O  
ATOM   1149  CB  GLU A  74       4.425   7.437  24.642  1.00  1.06           C  
ATOM   1150  CG  GLU A  74       5.362   8.443  25.340  1.00  1.06           C  
ATOM   1151  CD  GLU A  74       5.620   8.128  26.809  1.00  1.06           C  
ATOM   1152  OE1 GLU A  74       5.003   7.233  27.333  1.00  1.06           O  
ATOM   1153  OE2 GLU A  74       6.453   8.786  27.397  1.00  1.06           O  
ATOM   1154  H   GLU A  74       2.959   9.400  23.750  1.00  1.06           H  
ATOM   1155  HA  GLU A  74       5.176   7.917  22.709  1.00  1.06           H  
ATOM   1156 1HB  GLU A  74       3.462   7.466  25.161  1.00  1.06           H  
ATOM   1157 2HB  GLU A  74       4.837   6.438  24.763  1.00  1.06           H  
ATOM   1158 1HG  GLU A  74       6.312   8.460  24.809  1.00  1.06           H  
ATOM   1159 2HG  GLU A  74       4.919   9.437  25.262  1.00  1.06           H  
ATOM   1160  N   GLY A  75       2.266   6.411  22.442  1.00  1.15           N  
ATOM   1161  CA  GLY A  75       1.600   5.328  21.730  1.00  1.15           C  
ATOM   1162  C   GLY A  75       1.928   5.414  20.236  1.00  1.15           C  
ATOM   1163  O   GLY A  75       2.345   4.436  19.606  1.00  1.15           O  
ATOM   1164  H   GLY A  75       1.697   7.089  22.955  1.00  1.15           H  
ATOM   1165 1HA  GLY A  75       1.921   4.369  22.133  1.00  1.15           H  
ATOM   1166 2HA  GLY A  75       0.525   5.411  21.880  1.00  1.15           H  
ATOM   1167  N   LEU A  76       1.750   6.614  19.685  1.00  1.24           N  
ATOM   1168  CA  LEU A  76       1.967   6.920  18.277  1.00  1.24           C  
ATOM   1169  C   LEU A  76       3.406   6.755  17.836  1.00  1.24           C  
ATOM   1170  O   LEU A  76       3.673   6.545  16.659  1.00  1.24           O  
ATOM   1171  CB  LEU A  76       1.550   8.338  18.007  1.00  1.24           C  
ATOM   1172  CG  LEU A  76       0.101   8.617  18.122  1.00  1.24           C  
ATOM   1173  CD1 LEU A  76      -0.045   9.994  18.029  1.00  1.24           C  
ATOM   1174  CD2 LEU A  76      -0.626   7.964  17.071  1.00  1.24           C  
ATOM   1175  H   LEU A  76       1.417   7.370  20.288  1.00  1.24           H  
ATOM   1176  HA  LEU A  76       1.350   6.248  17.685  1.00  1.24           H  
ATOM   1177 1HB  LEU A  76       2.064   8.983  18.713  1.00  1.24           H  
ATOM   1178 2HB  LEU A  76       1.870   8.606  17.010  1.00  1.24           H  
ATOM   1179  HG  LEU A  76      -0.285   8.283  19.070  1.00  1.24           H  
ATOM   1180 1HD1 LEU A  76      -1.085  10.262  18.098  1.00  1.24           H  
ATOM   1181 2HD1 LEU A  76       0.513  10.432  18.844  1.00  1.24           H  
ATOM   1182 3HD1 LEU A  76       0.361  10.312  17.094  1.00  1.24           H  
ATOM   1183 1HD2 LEU A  76      -1.662   8.228  17.167  1.00  1.24           H  
ATOM   1184 2HD2 LEU A  76      -0.254   8.294  16.126  1.00  1.24           H  
ATOM   1185 3HD2 LEU A  76      -0.501   6.899  17.169  1.00  1.24           H  
ATOM   1186  N   LYS A  77       4.343   6.810  18.775  1.00  1.30           N  
ATOM   1187  CA  LYS A  77       5.757   6.630  18.468  1.00  1.30           C  
ATOM   1188  C   LYS A  77       6.005   5.301  17.740  1.00  1.30           C  
ATOM   1189  O   LYS A  77       6.976   5.180  16.994  1.00  1.30           O  
ATOM   1190  CB  LYS A  77       6.599   6.702  19.744  1.00  1.30           C  
ATOM   1191  CG  LYS A  77       8.121   6.542  19.552  1.00  1.30           C  
ATOM   1192  CD  LYS A  77       8.777   7.710  18.791  1.00  1.30           C  
ATOM   1193  CE  LYS A  77      10.307   7.521  18.740  1.00  1.30           C  
ATOM   1194  NZ  LYS A  77      10.995   8.575  17.939  1.00  1.30           N  
ATOM   1195  H   LYS A  77       4.068   7.038  19.730  1.00  1.30           H  
ATOM   1196  HA  LYS A  77       6.067   7.438  17.804  1.00  1.30           H  
ATOM   1197 1HB  LYS A  77       6.407   7.649  20.256  1.00  1.30           H  
ATOM   1198 2HB  LYS A  77       6.286   5.904  20.413  1.00  1.30           H  
ATOM   1199 1HG  LYS A  77       8.590   6.457  20.532  1.00  1.30           H  
ATOM   1200 2HG  LYS A  77       8.308   5.618  19.004  1.00  1.30           H  
ATOM   1201 1HD  LYS A  77       8.389   7.755  17.773  1.00  1.30           H  
ATOM   1202 2HD  LYS A  77       8.553   8.662  19.286  1.00  1.30           H  
ATOM   1203 1HE  LYS A  77      10.696   7.545  19.753  1.00  1.30           H  
ATOM   1204 2HE  LYS A  77      10.526   6.548  18.300  1.00  1.30           H  
ATOM   1205 1HZ  LYS A  77      11.981   8.419  17.928  1.00  1.30           H  
ATOM   1206 2HZ  LYS A  77      10.655   8.576  16.997  1.00  1.30           H  
ATOM   1207 3HZ  LYS A  77      10.821   9.513  18.325  1.00  1.30           H  
ATOM   1208  N   GLU A  78       5.156   4.287  17.964  1.00  1.33           N  
ATOM   1209  CA  GLU A  78       5.351   3.000  17.298  1.00  1.33           C  
ATOM   1210  C   GLU A  78       4.711   2.932  15.892  1.00  1.33           C  
ATOM   1211  O   GLU A  78       4.801   1.900  15.224  1.00  1.33           O  
ATOM   1212  CB  GLU A  78       4.820   1.856  18.165  1.00  1.33           C  
ATOM   1213  CG  GLU A  78       5.595   1.658  19.470  1.00  1.33           C  
ATOM   1214  CD  GLU A  78       5.098   0.493  20.309  1.00  1.33           C  
ATOM   1215  OE1 GLU A  78       4.169  -0.168  19.904  1.00  1.33           O  
ATOM   1216  OE2 GLU A  78       5.659   0.267  21.356  1.00  1.33           O  
ATOM   1217  H   GLU A  78       4.345   4.420  18.578  1.00  1.33           H  
ATOM   1218  HA  GLU A  78       6.423   2.850  17.177  1.00  1.33           H  
ATOM   1219 1HB  GLU A  78       3.776   2.058  18.422  1.00  1.33           H  
ATOM   1220 2HB  GLU A  78       4.846   0.925  17.602  1.00  1.33           H  
ATOM   1221 1HG  GLU A  78       6.645   1.499  19.230  1.00  1.33           H  
ATOM   1222 2HG  GLU A  78       5.520   2.576  20.055  1.00  1.33           H  
ATOM   1223  N   LEU A  79       4.045   4.007  15.461  1.00  1.31           N  
ATOM   1224  CA  LEU A  79       3.380   4.061  14.160  1.00  1.31           C  
ATOM   1225  C   LEU A  79       4.086   5.010  13.187  1.00  1.31           C  
ATOM   1226  O   LEU A  79       4.636   6.041  13.573  1.00  1.31           O  
ATOM   1227  CB  LEU A  79       1.936   4.522  14.329  1.00  1.31           C  
ATOM   1228  CG  LEU A  79       1.059   3.680  15.226  1.00  1.31           C  
ATOM   1229  CD1 LEU A  79      -0.280   4.319  15.301  1.00  1.31           C  
ATOM   1230  CD2 LEU A  79       0.957   2.284  14.682  1.00  1.31           C  
ATOM   1231  H   LEU A  79       4.006   4.837  16.044  1.00  1.31           H  
ATOM   1232  HA  LEU A  79       3.383   3.063  13.728  1.00  1.31           H  
ATOM   1233 1HB  LEU A  79       1.972   5.504  14.779  1.00  1.31           H  
ATOM   1234 2HB  LEU A  79       1.466   4.600  13.348  1.00  1.31           H  
ATOM   1235  HG  LEU A  79       1.484   3.656  16.234  1.00  1.31           H  
ATOM   1236 1HD1 LEU A  79      -0.928   3.747  15.959  1.00  1.31           H  
ATOM   1237 2HD1 LEU A  79      -0.164   5.308  15.685  1.00  1.31           H  
ATOM   1238 3HD1 LEU A  79      -0.712   4.363  14.302  1.00  1.31           H  
ATOM   1239 1HD2 LEU A  79       0.318   1.685  15.331  1.00  1.31           H  
ATOM   1240 2HD2 LEU A  79       0.530   2.316  13.688  1.00  1.31           H  
ATOM   1241 3HD2 LEU A  79       1.953   1.838  14.636  1.00  1.31           H  
ATOM   1242  N   ASP A  80       4.011   4.709  11.896  1.00  1.25           N  
ATOM   1243  CA  ASP A  80       4.630   5.590  10.905  1.00  1.25           C  
ATOM   1244  C   ASP A  80       3.749   6.810  10.618  1.00  1.25           C  
ATOM   1245  O   ASP A  80       3.101   6.893   9.563  1.00  1.25           O  
ATOM   1246  CB  ASP A  80       4.911   4.809   9.609  1.00  1.25           C  
ATOM   1247  CG  ASP A  80       5.743   5.587   8.576  1.00  1.25           C  
ATOM   1248  OD1 ASP A  80       6.300   6.598   8.910  1.00  1.25           O  
ATOM   1249  OD2 ASP A  80       5.800   5.182   7.426  1.00  1.25           O  
ATOM   1250  H   ASP A  80       3.544   3.862  11.603  1.00  1.25           H  
ATOM   1251  HA  ASP A  80       5.581   5.945  11.306  1.00  1.25           H  
ATOM   1252 1HB  ASP A  80       5.444   3.889   9.853  1.00  1.25           H  
ATOM   1253 2HB  ASP A  80       3.968   4.523   9.145  1.00  1.25           H  
ATOM   1254  N   ILE A  81       3.749   7.764  11.560  1.00  1.14           N  
ATOM   1255  CA  ILE A  81       2.857   8.918  11.460  1.00  1.14           C  
ATOM   1256  C   ILE A  81       3.437   9.991  10.550  1.00  1.14           C  
ATOM   1257  O   ILE A  81       4.543  10.489  10.766  1.00  1.14           O  
ATOM   1258  CB  ILE A  81       2.557   9.587  12.833  1.00  1.14           C  
ATOM   1259  CG1 ILE A  81       2.003   8.568  13.879  1.00  1.14           C  
ATOM   1260  CG2 ILE A  81       1.552  10.730  12.618  1.00  1.14           C  
ATOM   1261  CD1 ILE A  81       0.801   7.812  13.453  1.00  1.14           C  
ATOM   1262  H   ILE A  81       4.324   7.602  12.388  1.00  1.14           H  
ATOM   1263  HA  ILE A  81       1.915   8.604  11.031  1.00  1.14           H  
ATOM   1264  HB  ILE A  81       3.478  10.000  13.247  1.00  1.14           H  
ATOM   1265 1HG1 ILE A  81       2.789   7.861  14.158  1.00  1.14           H  
ATOM   1266 2HG1 ILE A  81       1.731   9.140  14.759  1.00  1.14           H  
ATOM   1267 1HG2 ILE A  81       1.344  11.221  13.566  1.00  1.14           H  
ATOM   1268 2HG2 ILE A  81       1.965  11.457  11.928  1.00  1.14           H  
ATOM   1269 3HG2 ILE A  81       0.634  10.329  12.199  1.00  1.14           H  
ATOM   1270 1HD1 ILE A  81       0.468   7.165  14.245  1.00  1.14           H  
ATOM   1271 2HD1 ILE A  81       0.004   8.473  13.181  1.00  1.14           H  
ATOM   1272 3HD1 ILE A  81       1.085   7.228  12.628  1.00  1.14           H  
ATOM   1273  N   GLU A  82       2.668  10.327   9.520  1.00  1.02           N  
ATOM   1274  CA  GLU A  82       3.039  11.333   8.546  1.00  1.02           C  
ATOM   1275  C   GLU A  82       2.366  12.667   8.845  1.00  1.02           C  
ATOM   1276  O   GLU A  82       2.959  13.735   8.664  1.00  1.02           O  
ATOM   1277  CB  GLU A  82       2.624  10.882   7.144  1.00  1.02           C  
ATOM   1278  CG  GLU A  82       2.989  11.822   5.988  1.00  1.02           C  
ATOM   1279  CD  GLU A  82       2.561  11.279   4.616  1.00  1.02           C  
ATOM   1280  OE1 GLU A  82       1.372  11.058   4.401  1.00  1.02           O  
ATOM   1281  OE2 GLU A  82       3.419  11.066   3.801  1.00  1.02           O  
ATOM   1282  H   GLU A  82       1.778   9.853   9.415  1.00  1.02           H  
ATOM   1283  HA  GLU A  82       4.114  11.447   8.593  1.00  1.02           H  
ATOM   1284 1HB  GLU A  82       3.093   9.939   6.943  1.00  1.02           H  
ATOM   1285 2HB  GLU A  82       1.544  10.718   7.121  1.00  1.02           H  
ATOM   1286 1HG  GLU A  82       2.521  12.792   6.153  1.00  1.02           H  
ATOM   1287 2HG  GLU A  82       4.067  11.968   5.979  1.00  1.02           H  
ATOM   1288  N   THR A  83       1.102  12.591   9.242  1.00  0.91           N  
ATOM   1289  CA  THR A  83       0.329  13.801   9.479  1.00  0.91           C  
ATOM   1290  C   THR A  83      -0.418  13.803  10.814  1.00  0.91           C  
ATOM   1291  O   THR A  83      -0.971  12.785  11.238  1.00  0.91           O  
ATOM   1292  CB  THR A  83      -0.639  14.066   8.295  1.00  0.91           C  
ATOM   1293  OG1 THR A  83       0.128  14.229   7.085  1.00  0.91           O  
ATOM   1294  CG2 THR A  83      -1.505  15.336   8.525  1.00  0.91           C  
ATOM   1295  H   THR A  83       0.679  11.670   9.356  1.00  0.91           H  
ATOM   1296  HA  THR A  83       1.025  14.634   9.508  1.00  0.91           H  
ATOM   1297  HB  THR A  83      -1.287  13.214   8.173  1.00  0.91           H  
ATOM   1298  HG1 THR A  83       0.607  13.416   6.892  1.00  0.91           H  
ATOM   1299 1HG2 THR A  83      -2.168  15.485   7.674  1.00  0.91           H  
ATOM   1300 2HG2 THR A  83      -2.096  15.210   9.414  1.00  0.91           H  
ATOM   1301 3HG2 THR A  83      -0.866  16.206   8.641  1.00  0.91           H  
ATOM   1302  N   LEU A  84      -0.386  14.955  11.474  1.00  0.82           N  
ATOM   1303  CA  LEU A  84      -1.152  15.209  12.695  1.00  0.82           C  
ATOM   1304  C   LEU A  84      -2.211  16.267  12.480  1.00  0.82           C  
ATOM   1305  O   LEU A  84      -1.897  17.370  12.038  1.00  0.82           O  
ATOM   1306  CB  LEU A  84      -0.253  15.695  13.833  1.00  0.82           C  
ATOM   1307  CG  LEU A  84      -1.021  16.237  15.113  1.00  0.82           C  
ATOM   1308  CD1 LEU A  84      -1.840  15.115  15.813  1.00  0.82           C  
ATOM   1309  CD2 LEU A  84      -0.007  16.870  16.077  1.00  0.82           C  
ATOM   1310  H   LEU A  84       0.160  15.714  11.057  1.00  0.82           H  
ATOM   1311  HA  LEU A  84      -1.648  14.287  12.997  1.00  0.82           H  
ATOM   1312 1HB  LEU A  84       0.372  14.874  14.141  1.00  0.82           H  
ATOM   1313 2HB  LEU A  84       0.386  16.494  13.459  1.00  0.82           H  
ATOM   1314  HG  LEU A  84      -1.729  17.006  14.796  1.00  0.82           H  
ATOM   1315 1HD1 LEU A  84      -2.366  15.539  16.669  1.00  0.82           H  
ATOM   1316 2HD1 LEU A  84      -2.568  14.700  15.119  1.00  0.82           H  
ATOM   1317 3HD1 LEU A  84      -1.197  14.338  16.148  1.00  0.82           H  
ATOM   1318 1HD2 LEU A  84      -0.544  17.273  16.922  1.00  0.82           H  
ATOM   1319 2HD2 LEU A  84       0.697  16.134  16.417  1.00  0.82           H  
ATOM   1320 3HD2 LEU A  84       0.527  17.673  15.573  1.00  0.82           H  
ATOM   1321  N   ILE A  85      -3.458  15.943  12.797  1.00  0.75           N  
ATOM   1322  CA  ILE A  85      -4.527  16.911  12.666  1.00  0.75           C  
ATOM   1323  C   ILE A  85      -5.141  17.235  14.030  1.00  0.75           C  
ATOM   1324  O   ILE A  85      -5.695  16.384  14.744  1.00  0.75           O  
ATOM   1325  CB  ILE A  85      -5.584  16.431  11.653  1.00  0.75           C  
ATOM   1326  CG1 ILE A  85      -4.875  16.196  10.292  1.00  0.75           C  
ATOM   1327  CG2 ILE A  85      -6.704  17.479  11.531  1.00  0.75           C  
ATOM   1328  CD1 ILE A  85      -5.697  15.591   9.237  1.00  0.75           C  
ATOM   1329  H   ILE A  85      -3.664  15.008  13.122  1.00  0.75           H  
ATOM   1330  HA  ILE A  85      -4.108  17.834  12.289  1.00  0.75           H  
ATOM   1331  HB  ILE A  85      -5.999  15.486  11.975  1.00  0.75           H  
ATOM   1332 1HG1 ILE A  85      -4.494  17.129   9.926  1.00  0.75           H  
ATOM   1333 2HG1 ILE A  85      -4.051  15.525  10.467  1.00  0.75           H  
ATOM   1334 1HG2 ILE A  85      -7.447  17.143  10.808  1.00  0.75           H  
ATOM   1335 2HG2 ILE A  85      -7.180  17.618  12.504  1.00  0.75           H  
ATOM   1336 3HG2 ILE A  85      -6.278  18.429  11.201  1.00  0.75           H  
ATOM   1337 1HD1 ILE A  85      -5.093  15.454   8.338  1.00  0.75           H  
ATOM   1338 2HD1 ILE A  85      -6.072  14.628   9.574  1.00  0.75           H  
ATOM   1339 3HD1 ILE A  85      -6.519  16.245   9.018  1.00  0.75           H  
ATOM   1340  N   ASN A  86      -5.008  18.494  14.402  1.00  0.71           N  
ATOM   1341  CA  ASN A  86      -5.473  18.994  15.679  1.00  0.71           C  
ATOM   1342  C   ASN A  86      -6.886  19.595  15.649  1.00  0.71           C  
ATOM   1343  O   ASN A  86      -7.026  20.824  15.628  1.00  0.71           O  
ATOM   1344  CB  ASN A  86      -4.463  19.949  16.269  1.00  0.71           C  
ATOM   1345  CG  ASN A  86      -3.180  19.238  16.713  1.00  0.71           C  
ATOM   1346  OD1 ASN A  86      -3.235  18.155  17.313  1.00  0.71           O  
ATOM   1347  ND2 ASN A  86      -2.050  19.822  16.422  1.00  0.71           N  
ATOM   1348  H   ASN A  86      -4.539  19.141  13.771  1.00  0.71           H  
ATOM   1349  HA  ASN A  86      -5.482  18.168  16.358  1.00  0.71           H  
ATOM   1350 1HB  ASN A  86      -4.208  20.703  15.545  1.00  0.71           H  
ATOM   1351 2HB  ASN A  86      -4.901  20.448  17.129  1.00  0.71           H  
ATOM   1352 1HD2 ASN A  86      -1.180  19.401  16.671  1.00  0.71           H  
ATOM   1353 2HD2 ASN A  86      -2.045  20.706  15.931  1.00  0.71           H  
ATOM   1354  N   ASN A  87      -7.937  18.742  15.579  1.00  0.71           N  
ATOM   1355  CA  ASN A  87      -9.305  19.262  15.579  1.00  0.71           C  
ATOM   1356  C   ASN A  87      -9.866  19.313  17.000  1.00  0.71           C  
ATOM   1357  O   ASN A  87     -10.921  19.905  17.231  1.00  0.71           O  
ATOM   1358  CB  ASN A  87     -10.248  18.441  14.699  1.00  0.71           C  
ATOM   1359  CG  ASN A  87     -11.568  19.163  14.402  1.00  0.71           C  
ATOM   1360  OD1 ASN A  87     -11.598  20.297  13.927  1.00  0.71           O  
ATOM   1361  ND2 ASN A  87     -12.671  18.517  14.722  1.00  0.71           N  
ATOM   1362  H   ASN A  87      -7.822  17.726  15.588  1.00  0.71           H  
ATOM   1363  HA  ASN A  87      -9.291  20.281  15.212  1.00  0.71           H  
ATOM   1364 1HB  ASN A  87      -9.755  18.175  13.761  1.00  0.71           H  
ATOM   1365 2HB  ASN A  87     -10.521  17.534  15.190  1.00  0.71           H  
ATOM   1366 1HD2 ASN A  87     -13.564  18.949  14.585  1.00  0.71           H  
ATOM   1367 2HD2 ASN A  87     -12.618  17.602  15.141  1.00  0.71           H  
ATOM   1368  N   ALA A  88      -9.158  18.725  17.972  1.00  0.74           N  
ATOM   1369  CA  ALA A  88      -9.681  18.761  19.334  1.00  0.74           C  
ATOM   1370  C   ALA A  88      -9.830  20.193  19.809  1.00  0.74           C  
ATOM   1371  O   ALA A  88      -8.976  21.040  19.536  1.00  0.74           O  
ATOM   1372  CB  ALA A  88      -8.779  18.017  20.292  1.00  0.74           C  
ATOM   1373  H   ALA A  88      -8.298  18.208  17.758  1.00  0.74           H  
ATOM   1374  HA  ALA A  88     -10.667  18.296  19.332  1.00  0.74           H  
ATOM   1375 1HB  ALA A  88      -9.210  18.054  21.289  1.00  0.74           H  
ATOM   1376 2HB  ALA A  88      -8.695  16.988  19.972  1.00  0.74           H  
ATOM   1377 3HB  ALA A  88      -7.793  18.480  20.303  1.00  0.74           H  
ATOM   1378  N   GLY A  89     -10.892  20.454  20.558  1.00  0.80           N  
ATOM   1379  CA  GLY A  89     -11.085  21.781  21.108  1.00  0.80           C  
ATOM   1380  C   GLY A  89     -12.441  21.972  21.772  1.00  0.80           C  
ATOM   1381  O   GLY A  89     -13.314  21.101  21.721  1.00  0.80           O  
ATOM   1382  H   GLY A  89     -11.570  19.733  20.739  1.00  0.80           H  
ATOM   1383 1HA  GLY A  89     -10.300  21.969  21.829  1.00  0.80           H  
ATOM   1384 2HA  GLY A  89     -10.962  22.519  20.318  1.00  0.80           H  
ATOM   1385  N   VAL A  90     -12.584  23.128  22.409  1.00  0.89           N  
ATOM   1386  CA  VAL A  90     -13.803  23.526  23.113  1.00  0.89           C  
ATOM   1387  C   VAL A  90     -14.098  25.034  23.037  1.00  0.89           C  
ATOM   1388  O   VAL A  90     -13.192  25.863  23.121  1.00  0.89           O  
ATOM   1389  CB  VAL A  90     -13.658  23.071  24.573  1.00  0.89           C  
ATOM   1390  CG1 VAL A  90     -12.414  23.663  25.129  1.00  0.89           C  
ATOM   1391  CG2 VAL A  90     -14.843  23.538  25.401  1.00  0.89           C  
ATOM   1392  H   VAL A  90     -11.777  23.746  22.411  1.00  0.89           H  
ATOM   1393  HA  VAL A  90     -14.638  22.993  22.669  1.00  0.89           H  
ATOM   1394  HB  VAL A  90     -13.586  21.983  24.611  1.00  0.89           H  
ATOM   1395 1HG1 VAL A  90     -12.292  23.352  26.166  1.00  0.89           H  
ATOM   1396 2HG1 VAL A  90     -11.555  23.339  24.550  1.00  0.89           H  
ATOM   1397 3HG1 VAL A  90     -12.485  24.722  25.060  1.00  0.89           H  
ATOM   1398 1HG2 VAL A  90     -14.710  23.208  26.427  1.00  0.89           H  
ATOM   1399 2HG2 VAL A  90     -14.905  24.626  25.383  1.00  0.89           H  
ATOM   1400 3HG2 VAL A  90     -15.762  23.116  24.999  1.00  0.89           H  
ATOM   1401  N   GLY A  91     -15.381  25.389  22.869  1.00  1.02           N  
ATOM   1402  CA  GLY A  91     -15.776  26.802  22.854  1.00  1.02           C  
ATOM   1403  C   GLY A  91     -16.656  27.177  24.036  1.00  1.02           C  
ATOM   1404  O   GLY A  91     -16.864  26.373  24.947  1.00  1.02           O  
ATOM   1405  H   GLY A  91     -16.085  24.674  22.777  1.00  1.02           H  
ATOM   1406 1HA  GLY A  91     -14.892  27.422  22.868  1.00  1.02           H  
ATOM   1407 2HA  GLY A  91     -16.302  27.023  21.931  1.00  1.02           H  
ATOM   1408  N   ASP A  92     -17.178  28.409  24.016  1.00  1.17           N  
ATOM   1409  CA  ASP A  92     -18.048  28.906  25.083  1.00  1.17           C  
ATOM   1410  C   ASP A  92     -18.708  30.227  24.662  1.00  1.17           C  
ATOM   1411  O   ASP A  92     -17.999  31.182  24.351  1.00  1.17           O  
ATOM   1412  CB  ASP A  92     -17.210  29.105  26.375  1.00  1.17           C  
ATOM   1413  CG  ASP A  92     -18.013  29.377  27.668  1.00  1.17           C  
ATOM   1414  OD1 ASP A  92     -18.460  30.473  27.873  1.00  1.17           O  
ATOM   1415  OD2 ASP A  92     -18.188  28.433  28.434  1.00  1.17           O  
ATOM   1416  H   ASP A  92     -16.972  29.016  23.235  1.00  1.17           H  
ATOM   1417  HA  ASP A  92     -18.840  28.176  25.268  1.00  1.17           H  
ATOM   1418 1HB  ASP A  92     -16.598  28.230  26.553  1.00  1.17           H  
ATOM   1419 2HB  ASP A  92     -16.527  29.943  26.226  1.00  1.17           H  
ATOM   1420  N   PHE A  93     -20.047  30.288  24.673  1.00  1.32           N  
ATOM   1421  CA  PHE A  93     -20.775  31.513  24.325  1.00  1.32           C  
ATOM   1422  C   PHE A  93     -21.568  32.072  25.504  1.00  1.32           C  
ATOM   1423  O   PHE A  93     -22.609  31.529  25.869  1.00  1.32           O  
ATOM   1424  CB  PHE A  93     -21.730  31.270  23.166  1.00  1.32           C  
ATOM   1425  CG  PHE A  93     -21.070  30.959  21.870  1.00  1.32           C  
ATOM   1426  CD1 PHE A  93     -20.682  29.677  21.557  1.00  1.32           C  
ATOM   1427  CD2 PHE A  93     -20.855  31.963  20.946  1.00  1.32           C  
ATOM   1428  CE1 PHE A  93     -20.088  29.404  20.342  1.00  1.32           C  
ATOM   1429  CE2 PHE A  93     -20.267  31.699  19.730  1.00  1.32           C  
ATOM   1430  CZ  PHE A  93     -19.882  30.421  19.428  1.00  1.32           C  
ATOM   1431  H   PHE A  93     -20.594  29.458  24.920  1.00  1.32           H  
ATOM   1432  HA  PHE A  93     -20.054  32.258  24.012  1.00  1.32           H  
ATOM   1433 1HB  PHE A  93     -22.386  30.435  23.418  1.00  1.32           H  
ATOM   1434 2HB  PHE A  93     -22.358  32.149  23.028  1.00  1.32           H  
ATOM   1435  HD1 PHE A  93     -20.857  28.875  22.283  1.00  1.32           H  
ATOM   1436  HD2 PHE A  93     -21.159  32.979  21.192  1.00  1.32           H  
ATOM   1437  HE1 PHE A  93     -19.791  28.385  20.105  1.00  1.32           H  
ATOM   1438  HE2 PHE A  93     -20.107  32.503  19.012  1.00  1.32           H  
ATOM   1439  HZ  PHE A  93     -19.420  30.211  18.470  1.00  1.32           H  
ATOM   1440  N   ASP A  94     -21.053  33.135  26.118  1.00  1.45           N  
ATOM   1441  CA  ASP A  94     -21.685  33.727  27.302  1.00  1.45           C  
ATOM   1442  C   ASP A  94     -21.070  35.085  27.610  1.00  1.45           C  
ATOM   1443  O   ASP A  94     -20.058  35.465  27.028  1.00  1.45           O  
ATOM   1444  CB  ASP A  94     -21.562  32.794  28.531  1.00  1.45           C  
ATOM   1445  CG  ASP A  94     -22.706  32.990  29.581  1.00  1.45           C  
ATOM   1446  OD1 ASP A  94     -23.364  34.018  29.539  1.00  1.45           O  
ATOM   1447  OD2 ASP A  94     -22.906  32.112  30.393  1.00  1.45           O  
ATOM   1448  H   ASP A  94     -20.210  33.551  25.715  1.00  1.45           H  
ATOM   1449  HA  ASP A  94     -22.739  33.882  27.091  1.00  1.45           H  
ATOM   1450 1HB  ASP A  94     -21.553  31.749  28.212  1.00  1.45           H  
ATOM   1451 2HB  ASP A  94     -20.602  32.983  29.024  1.00  1.45           H  
ATOM   1452  N   LEU A  95     -21.628  35.803  28.567  1.00  1.54           N  
ATOM   1453  CA  LEU A  95     -20.978  37.045  28.952  1.00  1.54           C  
ATOM   1454  C   LEU A  95     -19.609  36.708  29.496  1.00  1.54           C  
ATOM   1455  O   LEU A  95     -19.472  35.935  30.439  1.00  1.54           O  
ATOM   1456  CB  LEU A  95     -21.782  37.841  29.978  1.00  1.54           C  
ATOM   1457  CG  LEU A  95     -21.135  39.180  30.395  1.00  1.54           C  
ATOM   1458  CD1 LEU A  95     -21.082  40.117  29.209  1.00  1.54           C  
ATOM   1459  CD2 LEU A  95     -21.923  39.796  31.525  1.00  1.54           C  
ATOM   1460  H   LEU A  95     -22.469  35.447  29.026  1.00  1.54           H  
ATOM   1461  HA  LEU A  95     -20.852  37.664  28.065  1.00  1.54           H  
ATOM   1462 1HB  LEU A  95     -22.765  38.055  29.564  1.00  1.54           H  
ATOM   1463 2HB  LEU A  95     -21.912  37.233  30.880  1.00  1.54           H  
ATOM   1464  HG  LEU A  95     -20.132  39.001  30.726  1.00  1.54           H  
ATOM   1465 1HD1 LEU A  95     -20.614  41.055  29.513  1.00  1.54           H  
ATOM   1466 2HD1 LEU A  95     -20.501  39.666  28.406  1.00  1.54           H  
ATOM   1467 3HD1 LEU A  95     -22.094  40.313  28.858  1.00  1.54           H  
ATOM   1468 1HD2 LEU A  95     -21.458  40.736  31.826  1.00  1.54           H  
ATOM   1469 2HD2 LEU A  95     -22.946  39.985  31.200  1.00  1.54           H  
ATOM   1470 3HD2 LEU A  95     -21.932  39.114  32.372  1.00  1.54           H  
ATOM   1471  N   VAL A  96     -18.597  37.354  28.958  1.00  1.56           N  
ATOM   1472  CA  VAL A  96     -17.223  37.063  29.318  1.00  1.56           C  
ATOM   1473  C   VAL A  96     -16.964  37.241  30.802  1.00  1.56           C  
ATOM   1474  O   VAL A  96     -16.297  36.421  31.437  1.00  1.56           O  
ATOM   1475  CB  VAL A  96     -16.303  37.956  28.502  1.00  1.56           C  
ATOM   1476  CG1 VAL A  96     -14.870  37.823  28.968  1.00  1.56           C  
ATOM   1477  CG2 VAL A  96     -16.458  37.574  27.049  1.00  1.56           C  
ATOM   1478  H   VAL A  96     -18.782  38.009  28.212  1.00  1.56           H  
ATOM   1479  HA  VAL A  96     -17.022  36.035  29.049  1.00  1.56           H  
ATOM   1480  HB  VAL A  96     -16.596  38.997  28.638  1.00  1.56           H  
ATOM   1481 1HG1 VAL A  96     -14.232  38.475  28.371  1.00  1.56           H  
ATOM   1482 2HG1 VAL A  96     -14.801  38.109  30.017  1.00  1.56           H  
ATOM   1483 3HG1 VAL A  96     -14.542  36.789  28.849  1.00  1.56           H  
ATOM   1484 1HG2 VAL A  96     -15.834  38.216  26.455  1.00  1.56           H  
ATOM   1485 2HG2 VAL A  96     -16.165  36.533  26.914  1.00  1.56           H  
ATOM   1486 3HG2 VAL A  96     -17.501  37.698  26.741  1.00  1.56           H  
ATOM   1487  N   GLN A  97     -17.545  38.286  31.364  1.00  1.52           N  
ATOM   1488  CA  GLN A  97     -17.393  38.622  32.769  1.00  1.52           C  
ATOM   1489  C   GLN A  97     -17.899  37.516  33.703  1.00  1.52           C  
ATOM   1490  O   GLN A  97     -17.491  37.463  34.865  1.00  1.52           O  
ATOM   1491  CB  GLN A  97     -18.166  39.905  33.076  1.00  1.52           C  
ATOM   1492  CG  GLN A  97     -17.598  41.152  32.425  1.00  1.52           C  
ATOM   1493  CD  GLN A  97     -18.432  42.395  32.717  1.00  1.52           C  
ATOM   1494  OE1 GLN A  97     -19.625  42.313  33.022  1.00  1.52           O  
ATOM   1495  NE2 GLN A  97     -17.800  43.559  32.623  1.00  1.52           N  
ATOM   1496  H   GLN A  97     -18.096  38.891  30.777  1.00  1.52           H  
ATOM   1497  HA  GLN A  97     -16.334  38.779  32.972  1.00  1.52           H  
ATOM   1498 1HB  GLN A  97     -19.197  39.790  32.767  1.00  1.52           H  
ATOM   1499 2HB  GLN A  97     -18.174  40.066  34.154  1.00  1.52           H  
ATOM   1500 1HG  GLN A  97     -16.590  41.319  32.802  1.00  1.52           H  
ATOM   1501 2HG  GLN A  97     -17.574  41.002  31.344  1.00  1.52           H  
ATOM   1502 1HE2 GLN A  97     -18.292  44.413  32.804  1.00  1.52           H  
ATOM   1503 2HE2 GLN A  97     -16.832  43.585  32.373  1.00  1.52           H  
ATOM   1504  N   ASP A  98     -18.821  36.672  33.221  1.00  1.43           N  
ATOM   1505  CA  ASP A  98     -19.391  35.604  34.024  1.00  1.43           C  
ATOM   1506  C   ASP A  98     -18.837  34.215  33.696  1.00  1.43           C  
ATOM   1507  O   ASP A  98     -19.374  33.216  34.183  1.00  1.43           O  
ATOM   1508  CB  ASP A  98     -20.912  35.554  33.855  1.00  1.43           C  
ATOM   1509  CG  ASP A  98     -21.632  36.781  34.406  1.00  1.43           C  
ATOM   1510  OD1 ASP A  98     -21.276  37.233  35.465  1.00  1.43           O  
ATOM   1511  OD2 ASP A  98     -22.549  37.241  33.770  1.00  1.43           O  
ATOM   1512  H   ASP A  98     -19.099  36.721  32.244  1.00  1.43           H  
ATOM   1513  HA  ASP A  98     -19.167  35.812  35.069  1.00  1.43           H  
ATOM   1514 1HB  ASP A  98     -21.142  35.468  32.786  1.00  1.43           H  
ATOM   1515 2HB  ASP A  98     -21.303  34.664  34.343  1.00  1.43           H  
ATOM   1516  N   ILE A  99     -17.779  34.110  32.889  1.00  1.32           N  
ATOM   1517  CA  ILE A  99     -17.323  32.759  32.574  1.00  1.32           C  
ATOM   1518  C   ILE A  99     -16.463  32.215  33.707  1.00  1.32           C  
ATOM   1519  O   ILE A  99     -15.454  32.806  34.090  1.00  1.32           O  
ATOM   1520  CB  ILE A  99     -16.520  32.687  31.263  1.00  1.32           C  
ATOM   1521  CG1 ILE A  99     -17.360  33.136  30.089  1.00  1.32           C  
ATOM   1522  CG2 ILE A  99     -16.078  31.231  31.023  1.00  1.32           C  
ATOM   1523  CD1 ILE A  99     -16.559  33.325  28.822  1.00  1.32           C  
ATOM   1524  H   ILE A  99     -17.316  34.930  32.489  1.00  1.32           H  
ATOM   1525  HA  ILE A  99     -18.195  32.115  32.463  1.00  1.32           H  
ATOM   1526  HB  ILE A  99     -15.664  33.344  31.330  1.00  1.32           H  
ATOM   1527 1HG1 ILE A  99     -18.143  32.395  29.895  1.00  1.32           H  
ATOM   1528 2HG1 ILE A  99     -17.831  34.076  30.343  1.00  1.32           H  
ATOM   1529 1HG2 ILE A  99     -15.505  31.165  30.099  1.00  1.32           H  
ATOM   1530 2HG2 ILE A  99     -15.473  30.896  31.849  1.00  1.32           H  
ATOM   1531 3HG2 ILE A  99     -16.962  30.591  30.941  1.00  1.32           H  
ATOM   1532 1HD1 ILE A  99     -17.230  33.655  28.022  1.00  1.32           H  
ATOM   1533 2HD1 ILE A  99     -15.782  34.072  28.984  1.00  1.32           H  
ATOM   1534 3HD1 ILE A  99     -16.100  32.378  28.540  1.00  1.32           H  
ATOM   1535  N   GLU A 100     -16.857  31.065  34.232  1.00  1.20           N  
ATOM   1536  CA  GLU A 100     -16.143  30.433  35.332  1.00  1.20           C  
ATOM   1537  C   GLU A 100     -14.680  30.229  34.964  1.00  1.20           C  
ATOM   1538  O   GLU A 100     -14.372  29.697  33.892  1.00  1.20           O  
ATOM   1539  CB  GLU A 100     -16.806  29.096  35.686  1.00  1.20           C  
ATOM   1540  CG  GLU A 100     -16.215  28.378  36.889  1.00  1.20           C  
ATOM   1541  CD  GLU A 100     -16.947  27.108  37.247  1.00  1.20           C  
ATOM   1542  OE1 GLU A 100     -17.899  26.780  36.583  1.00  1.20           O  
ATOM   1543  OE2 GLU A 100     -16.544  26.464  38.186  1.00  1.20           O  
ATOM   1544  H   GLU A 100     -17.699  30.638  33.875  1.00  1.20           H  
ATOM   1545  HA  GLU A 100     -16.191  31.091  36.200  1.00  1.20           H  
ATOM   1546 1HB  GLU A 100     -17.865  29.261  35.885  1.00  1.20           H  
ATOM   1547 2HB  GLU A 100     -16.735  28.421  34.831  1.00  1.20           H  
ATOM   1548 1HG  GLU A 100     -15.204  28.118  36.668  1.00  1.20           H  
ATOM   1549 2HG  GLU A 100     -16.212  29.052  37.744  1.00  1.20           H  
ATOM   1550  N   LEU A 101     -13.776  30.569  35.881  1.00  1.09           N  
ATOM   1551  CA  LEU A 101     -12.351  30.432  35.603  1.00  1.09           C  
ATOM   1552  C   LEU A 101     -11.979  28.997  35.282  1.00  1.09           C  
ATOM   1553  O   LEU A 101     -11.092  28.761  34.467  1.00  1.09           O  
ATOM   1554  CB  LEU A 101     -11.523  30.923  36.791  1.00  1.09           C  
ATOM   1555  CG  LEU A 101     -11.568  32.432  37.041  1.00  1.09           C  
ATOM   1556  CD1 LEU A 101     -10.845  32.748  38.342  1.00  1.09           C  
ATOM   1557  CD2 LEU A 101     -10.916  33.152  35.865  1.00  1.09           C  
ATOM   1558  H   LEU A 101     -14.082  30.976  36.754  1.00  1.09           H  
ATOM   1559  HA  LEU A 101     -12.113  31.048  34.741  1.00  1.09           H  
ATOM   1560 1HB  LEU A 101     -11.875  30.424  37.691  1.00  1.09           H  
ATOM   1561 2HB  LEU A 101     -10.482  30.641  36.628  1.00  1.09           H  
ATOM   1562  HG  LEU A 101     -12.604  32.758  37.137  1.00  1.09           H  
ATOM   1563 1HD1 LEU A 101     -10.880  33.822  38.526  1.00  1.09           H  
ATOM   1564 2HD1 LEU A 101     -11.331  32.223  39.165  1.00  1.09           H  
ATOM   1565 3HD1 LEU A 101      -9.807  32.426  38.268  1.00  1.09           H  
ATOM   1566 1HD2 LEU A 101     -10.948  34.229  36.034  1.00  1.09           H  
ATOM   1567 2HD2 LEU A 101      -9.879  32.831  35.767  1.00  1.09           H  
ATOM   1568 3HD2 LEU A 101     -11.453  32.916  34.957  1.00  1.09           H  
ATOM   1569  N   GLY A 102     -12.646  28.036  35.918  1.00  0.99           N  
ATOM   1570  CA  GLY A 102     -12.392  26.624  35.656  1.00  0.99           C  
ATOM   1571  C   GLY A 102     -12.658  26.272  34.186  1.00  0.99           C  
ATOM   1572  O   GLY A 102     -11.993  25.408  33.611  1.00  0.99           O  
ATOM   1573  H   GLY A 102     -13.359  28.294  36.585  1.00  0.99           H  
ATOM   1574 1HA  GLY A 102     -11.358  26.387  35.911  1.00  0.99           H  
ATOM   1575 2HA  GLY A 102     -13.032  26.020  36.301  1.00  0.99           H  
ATOM   1576  N   LYS A 103     -13.648  26.928  33.566  1.00  0.91           N  
ATOM   1577  CA  LYS A 103     -13.949  26.648  32.172  1.00  0.91           C  
ATOM   1578  C   LYS A 103     -12.857  27.249  31.328  1.00  0.91           C  
ATOM   1579  O   LYS A 103     -12.352  26.621  30.400  1.00  0.91           O  
ATOM   1580  CB  LYS A 103     -15.313  27.205  31.762  1.00  0.91           C  
ATOM   1581  CG  LYS A 103     -15.689  26.949  30.300  1.00  0.91           C  
ATOM   1582  CD  LYS A 103     -15.867  25.458  30.004  1.00  0.91           C  
ATOM   1583  CE  LYS A 103     -16.292  25.195  28.541  1.00  0.91           C  
ATOM   1584  NZ  LYS A 103     -17.679  25.683  28.239  1.00  0.91           N  
ATOM   1585  H   LYS A 103     -14.155  27.669  34.038  1.00  0.91           H  
ATOM   1586  HA  LYS A 103     -13.946  25.569  32.016  1.00  0.91           H  
ATOM   1587 1HB  LYS A 103     -16.089  26.778  32.396  1.00  0.91           H  
ATOM   1588 2HB  LYS A 103     -15.322  28.283  31.923  1.00  0.91           H  
ATOM   1589 1HG  LYS A 103     -16.620  27.468  30.073  1.00  0.91           H  
ATOM   1590 2HG  LYS A 103     -14.913  27.352  29.658  1.00  0.91           H  
ATOM   1591 1HD  LYS A 103     -14.925  24.941  30.194  1.00  0.91           H  
ATOM   1592 2HD  LYS A 103     -16.627  25.048  30.668  1.00  0.91           H  
ATOM   1593 1HE  LYS A 103     -15.595  25.696  27.868  1.00  0.91           H  
ATOM   1594 2HE  LYS A 103     -16.252  24.124  28.356  1.00  0.91           H  
ATOM   1595 1HZ  LYS A 103     -17.905  25.481  27.270  1.00  0.91           H  
ATOM   1596 2HZ  LYS A 103     -18.345  25.229  28.834  1.00  0.91           H  
ATOM   1597 3HZ  LYS A 103     -17.754  26.701  28.378  1.00  0.91           H  
ATOM   1598  N   ILE A 104     -12.437  28.451  31.701  1.00  0.85           N  
ATOM   1599  CA  ILE A 104     -11.408  29.131  30.942  1.00  0.85           C  
ATOM   1600  C   ILE A 104     -10.119  28.327  30.978  1.00  0.85           C  
ATOM   1601  O   ILE A 104      -9.493  28.119  29.940  1.00  0.85           O  
ATOM   1602  CB  ILE A 104     -11.187  30.543  31.485  1.00  0.85           C  
ATOM   1603  CG1 ILE A 104     -12.422  31.360  31.186  1.00  0.85           C  
ATOM   1604  CG2 ILE A 104      -9.941  31.152  30.872  1.00  0.85           C  
ATOM   1605  CD1 ILE A 104     -12.493  32.671  31.903  1.00  0.85           C  
ATOM   1606  H   ILE A 104     -12.884  28.907  32.500  1.00  0.85           H  
ATOM   1607  HA  ILE A 104     -11.735  29.208  29.909  1.00  0.85           H  
ATOM   1608  HB  ILE A 104     -11.072  30.504  32.562  1.00  0.85           H  
ATOM   1609 1HG1 ILE A 104     -12.465  31.542  30.123  1.00  0.85           H  
ATOM   1610 2HG1 ILE A 104     -13.279  30.769  31.467  1.00  0.85           H  
ATOM   1611 1HG2 ILE A 104      -9.794  32.155  31.268  1.00  0.85           H  
ATOM   1612 2HG2 ILE A 104      -9.081  30.535  31.123  1.00  0.85           H  
ATOM   1613 3HG2 ILE A 104     -10.047  31.201  29.793  1.00  0.85           H  
ATOM   1614 1HD1 ILE A 104     -13.408  33.182  31.636  1.00  0.85           H  
ATOM   1615 2HD1 ILE A 104     -12.488  32.496  32.966  1.00  0.85           H  
ATOM   1616 3HD1 ILE A 104     -11.642  33.286  31.627  1.00  0.85           H  
ATOM   1617  N   GLU A 105      -9.729  27.845  32.157  1.00  0.80           N  
ATOM   1618  CA  GLU A 105      -8.522  27.040  32.254  1.00  0.80           C  
ATOM   1619  C   GLU A 105      -8.609  25.809  31.363  1.00  0.80           C  
ATOM   1620  O   GLU A 105      -7.665  25.503  30.631  1.00  0.80           O  
ATOM   1621  CB  GLU A 105      -8.252  26.618  33.698  1.00  0.80           C  
ATOM   1622  CG  GLU A 105      -6.989  25.756  33.868  1.00  0.80           C  
ATOM   1623  CD  GLU A 105      -6.662  25.383  35.317  1.00  0.80           C  
ATOM   1624  OE1 GLU A 105      -7.334  25.832  36.212  1.00  0.80           O  
ATOM   1625  OE2 GLU A 105      -5.734  24.619  35.505  1.00  0.80           O  
ATOM   1626  H   GLU A 105     -10.275  28.052  32.991  1.00  0.80           H  
ATOM   1627  HA  GLU A 105      -7.682  27.642  31.913  1.00  0.80           H  
ATOM   1628 1HB  GLU A 105      -8.150  27.506  34.322  1.00  0.80           H  
ATOM   1629 2HB  GLU A 105      -9.108  26.053  34.074  1.00  0.80           H  
ATOM   1630 1HG  GLU A 105      -7.135  24.838  33.299  1.00  0.80           H  
ATOM   1631 2HG  GLU A 105      -6.141  26.283  33.432  1.00  0.80           H  
ATOM   1632  N   LYS A 106      -9.743  25.103  31.385  1.00  0.76           N  
ATOM   1633  CA  LYS A 106      -9.872  23.924  30.540  1.00  0.76           C  
ATOM   1634  C   LYS A 106      -9.804  24.285  29.056  1.00  0.76           C  
ATOM   1635  O   LYS A 106      -9.190  23.561  28.263  1.00  0.76           O  
ATOM   1636  CB  LYS A 106     -11.167  23.184  30.854  1.00  0.76           C  
ATOM   1637  CG  LYS A 106     -11.163  22.474  32.207  1.00  0.76           C  
ATOM   1638  CD  LYS A 106     -12.497  21.800  32.488  1.00  0.76           C  
ATOM   1639  CE  LYS A 106     -12.497  21.115  33.847  1.00  0.76           C  
ATOM   1640  NZ  LYS A 106     -13.815  20.488  34.151  1.00  0.76           N  
ATOM   1641  H   LYS A 106     -10.513  25.366  32.008  1.00  0.76           H  
ATOM   1642  HA  LYS A 106      -9.038  23.258  30.760  1.00  0.76           H  
ATOM   1643 1HB  LYS A 106     -11.994  23.900  30.860  1.00  0.76           H  
ATOM   1644 2HB  LYS A 106     -11.370  22.450  30.077  1.00  0.76           H  
ATOM   1645 1HG  LYS A 106     -10.375  21.721  32.216  1.00  0.76           H  
ATOM   1646 2HG  LYS A 106     -10.953  23.198  32.993  1.00  0.76           H  
ATOM   1647 1HD  LYS A 106     -13.285  22.557  32.473  1.00  0.76           H  
ATOM   1648 2HD  LYS A 106     -12.707  21.063  31.715  1.00  0.76           H  
ATOM   1649 1HE  LYS A 106     -11.728  20.346  33.859  1.00  0.76           H  
ATOM   1650 2HE  LYS A 106     -12.272  21.854  34.617  1.00  0.76           H  
ATOM   1651 1HZ  LYS A 106     -13.779  20.046  35.058  1.00  0.76           H  
ATOM   1652 2HZ  LYS A 106     -14.531  21.202  34.152  1.00  0.76           H  
ATOM   1653 3HZ  LYS A 106     -14.030  19.795  33.448  1.00  0.76           H  
ATOM   1654  N   MET A 107     -10.397  25.419  28.669  1.00  0.72           N  
ATOM   1655  CA  MET A 107     -10.346  25.833  27.275  1.00  0.72           C  
ATOM   1656  C   MET A 107      -8.914  26.124  26.866  1.00  0.72           C  
ATOM   1657  O   MET A 107      -8.463  25.689  25.807  1.00  0.72           O  
ATOM   1658  CB  MET A 107     -11.205  27.073  27.036  1.00  0.72           C  
ATOM   1659  CG  MET A 107     -12.721  26.867  27.175  1.00  0.72           C  
ATOM   1660  SD  MET A 107     -13.624  28.380  27.062  1.00  0.72           S  
ATOM   1661  CE  MET A 107     -13.406  28.663  25.330  1.00  0.72           C  
ATOM   1662  H   MET A 107     -10.908  25.985  29.348  1.00  0.72           H  
ATOM   1663  HA  MET A 107     -10.696  25.020  26.659  1.00  0.72           H  
ATOM   1664 1HB  MET A 107     -10.914  27.846  27.745  1.00  0.72           H  
ATOM   1665 2HB  MET A 107     -11.008  27.460  26.035  1.00  0.72           H  
ATOM   1666 1HG  MET A 107     -13.083  26.244  26.395  1.00  0.72           H  
ATOM   1667 2HG  MET A 107     -12.955  26.386  28.108  1.00  0.72           H  
ATOM   1668 1HE  MET A 107     -13.926  29.570  25.046  1.00  0.72           H  
ATOM   1669 2HE  MET A 107     -12.345  28.752  25.099  1.00  0.72           H  
ATOM   1670 3HE  MET A 107     -13.812  27.826  24.790  1.00  0.72           H  
ATOM   1671  N   LEU A 108      -8.171  26.818  27.729  1.00  0.69           N  
ATOM   1672  CA  LEU A 108      -6.794  27.152  27.414  1.00  0.69           C  
ATOM   1673  C   LEU A 108      -5.956  25.874  27.319  1.00  0.69           C  
ATOM   1674  O   LEU A 108      -5.181  25.686  26.374  1.00  0.69           O  
ATOM   1675  CB  LEU A 108      -6.219  28.042  28.531  1.00  0.69           C  
ATOM   1676  CG  LEU A 108      -6.830  29.470  28.686  1.00  0.69           C  
ATOM   1677  CD1 LEU A 108      -6.314  30.095  29.961  1.00  0.69           C  
ATOM   1678  CD2 LEU A 108      -6.479  30.307  27.533  1.00  0.69           C  
ATOM   1679  H   LEU A 108      -8.585  27.148  28.602  1.00  0.69           H  
ATOM   1680  HA  LEU A 108      -6.762  27.676  26.461  1.00  0.69           H  
ATOM   1681 1HB  LEU A 108      -6.364  27.526  29.481  1.00  0.69           H  
ATOM   1682 2HB  LEU A 108      -5.148  28.154  28.366  1.00  0.69           H  
ATOM   1683  HG  LEU A 108      -7.902  29.397  28.743  1.00  0.69           H  
ATOM   1684 1HD1 LEU A 108      -6.748  31.087  30.080  1.00  0.69           H  
ATOM   1685 2HD1 LEU A 108      -6.597  29.473  30.805  1.00  0.69           H  
ATOM   1686 3HD1 LEU A 108      -5.230  30.175  29.914  1.00  0.69           H  
ATOM   1687 1HD2 LEU A 108      -6.922  31.296  27.651  1.00  0.69           H  
ATOM   1688 2HD2 LEU A 108      -5.398  30.397  27.463  1.00  0.69           H  
ATOM   1689 3HD2 LEU A 108      -6.864  29.840  26.666  1.00  0.69           H  
ATOM   1690  N   ARG A 109      -6.178  24.932  28.241  1.00  0.67           N  
ATOM   1691  CA  ARG A 109      -5.404  23.701  28.211  1.00  0.67           C  
ATOM   1692  C   ARG A 109      -5.690  22.845  26.976  1.00  0.67           C  
ATOM   1693  O   ARG A 109      -4.769  22.295  26.368  1.00  0.67           O  
ATOM   1694  CB  ARG A 109      -5.638  22.878  29.469  1.00  0.67           C  
ATOM   1695  CG  ARG A 109      -4.989  23.449  30.739  1.00  0.67           C  
ATOM   1696  CD  ARG A 109      -5.189  22.559  31.918  1.00  0.67           C  
ATOM   1697  NE  ARG A 109      -4.616  23.126  33.145  1.00  0.67           N  
ATOM   1698  CZ  ARG A 109      -3.326  23.074  33.495  1.00  0.67           C  
ATOM   1699  NH1 ARG A 109      -2.429  22.498  32.718  1.00  0.67           N  
ATOM   1700  NH2 ARG A 109      -2.987  23.622  34.638  1.00  0.67           N  
ATOM   1701  H   ARG A 109      -6.844  25.096  28.997  1.00  0.67           H  
ATOM   1702  HA  ARG A 109      -4.352  23.976  28.205  1.00  0.67           H  
ATOM   1703 1HB  ARG A 109      -6.710  22.797  29.651  1.00  0.67           H  
ATOM   1704 2HB  ARG A 109      -5.251  21.873  29.319  1.00  0.67           H  
ATOM   1705 1HG  ARG A 109      -3.914  23.553  30.572  1.00  0.67           H  
ATOM   1706 2HG  ARG A 109      -5.413  24.424  30.966  1.00  0.67           H  
ATOM   1707 1HD  ARG A 109      -6.259  22.418  32.079  1.00  0.67           H  
ATOM   1708 2HD  ARG A 109      -4.717  21.594  31.730  1.00  0.67           H  
ATOM   1709  HE  ARG A 109      -5.236  23.598  33.817  1.00  0.67           H  
ATOM   1710 1HH1 ARG A 109      -2.712  22.089  31.832  1.00  0.67           H  
ATOM   1711 2HH1 ARG A 109      -1.460  22.482  32.992  1.00  0.67           H  
ATOM   1712 1HH2 ARG A 109      -3.735  24.054  35.201  1.00  0.67           H  
ATOM   1713 2HH2 ARG A 109      -2.030  23.615  34.951  1.00  0.67           H  
ATOM   1714  N   LEU A 110      -6.951  22.746  26.569  1.00  0.66           N  
ATOM   1715  CA  LEU A 110      -7.255  21.918  25.412  1.00  0.66           C  
ATOM   1716  C   LEU A 110      -6.914  22.601  24.087  1.00  0.66           C  
ATOM   1717  O   LEU A 110      -6.373  21.972  23.177  1.00  0.66           O  
ATOM   1718  CB  LEU A 110      -8.726  21.503  25.402  1.00  0.66           C  
ATOM   1719  CG  LEU A 110      -9.108  20.543  24.253  1.00  0.66           C  
ATOM   1720  CD1 LEU A 110      -8.286  19.273  24.358  1.00  0.66           C  
ATOM   1721  CD2 LEU A 110     -10.579  20.201  24.341  1.00  0.66           C  
ATOM   1722  H   LEU A 110      -7.704  23.207  27.084  1.00  0.66           H  
ATOM   1723  HA  LEU A 110      -6.656  21.012  25.484  1.00  0.66           H  
ATOM   1724 1HB  LEU A 110      -8.966  21.029  26.348  1.00  0.66           H  
ATOM   1725 2HB  LEU A 110      -9.334  22.406  25.308  1.00  0.66           H  
ATOM   1726  HG  LEU A 110      -8.885  21.014  23.300  1.00  0.66           H  
ATOM   1727 1HD1 LEU A 110      -8.552  18.605  23.546  1.00  0.66           H  
ATOM   1728 2HD1 LEU A 110      -7.223  19.512  24.298  1.00  0.66           H  
ATOM   1729 3HD1 LEU A 110      -8.496  18.790  25.306  1.00  0.66           H  
ATOM   1730 1HD2 LEU A 110     -10.845  19.522  23.530  1.00  0.66           H  
ATOM   1731 2HD2 LEU A 110     -10.773  19.724  25.297  1.00  0.66           H  
ATOM   1732 3HD2 LEU A 110     -11.164  21.097  24.263  1.00  0.66           H  
ATOM   1733  N   ASN A 111      -7.263  23.881  23.952  1.00  0.65           N  
ATOM   1734  CA  ASN A 111      -7.088  24.562  22.679  1.00  0.65           C  
ATOM   1735  C   ASN A 111      -5.643  25.038  22.448  1.00  0.65           C  
ATOM   1736  O   ASN A 111      -5.151  25.006  21.321  1.00  0.65           O  
ATOM   1737  CB  ASN A 111      -8.015  25.754  22.597  1.00  0.65           C  
ATOM   1738  CG  ASN A 111      -9.515  25.417  22.635  1.00  0.65           C  
ATOM   1739  OD1 ASN A 111      -9.929  24.265  22.503  1.00  0.65           O  
ATOM   1740  ND2 ASN A 111     -10.326  26.429  22.785  1.00  0.65           N  
ATOM   1741  H   ASN A 111      -7.680  24.393  24.728  1.00  0.65           H  
ATOM   1742  HA  ASN A 111      -7.335  23.862  21.880  1.00  0.65           H  
ATOM   1743 1HB  ASN A 111      -7.795  26.415  23.434  1.00  0.65           H  
ATOM   1744 2HB  ASN A 111      -7.806  26.309  21.683  1.00  0.65           H  
ATOM   1745 1HD2 ASN A 111     -11.332  26.284  22.832  1.00  0.65           H  
ATOM   1746 2HD2 ASN A 111      -9.955  27.368  22.824  1.00  0.65           H  
ATOM   1747  N   ILE A 112      -4.963  25.503  23.502  1.00  0.65           N  
ATOM   1748  CA  ILE A 112      -3.608  26.018  23.354  1.00  0.65           C  
ATOM   1749  C   ILE A 112      -2.532  25.035  23.748  1.00  0.65           C  
ATOM   1750  O   ILE A 112      -1.638  24.740  22.941  1.00  0.65           O  
ATOM   1751  CB  ILE A 112      -3.401  27.293  24.197  1.00  0.65           C  
ATOM   1752  CG1 ILE A 112      -4.269  28.401  23.688  1.00  0.65           C  
ATOM   1753  CG2 ILE A 112      -1.949  27.693  24.318  1.00  0.65           C  
ATOM   1754  CD1 ILE A 112      -4.215  29.587  24.574  1.00  0.65           C  
ATOM   1755  H   ILE A 112      -5.371  25.513  24.434  1.00  0.65           H  
ATOM   1756  HA  ILE A 112      -3.457  26.279  22.308  1.00  0.65           H  
ATOM   1757  HB  ILE A 112      -3.738  27.099  25.193  1.00  0.65           H  
ATOM   1758 1HG1 ILE A 112      -3.959  28.682  22.691  1.00  0.65           H  
ATOM   1759 2HG1 ILE A 112      -5.295  28.048  23.643  1.00  0.65           H  
ATOM   1760 1HG2 ILE A 112      -1.868  28.569  24.952  1.00  0.65           H  
ATOM   1761 2HG2 ILE A 112      -1.367  26.889  24.752  1.00  0.65           H  
ATOM   1762 3HG2 ILE A 112      -1.576  27.912  23.388  1.00  0.65           H  
ATOM   1763 1HD1 ILE A 112      -4.853  30.372  24.195  1.00  0.65           H  
ATOM   1764 2HD1 ILE A 112      -4.543  29.294  25.566  1.00  0.65           H  
ATOM   1765 3HD1 ILE A 112      -3.191  29.953  24.621  1.00  0.65           H  
ATOM   1766  N   GLU A 113      -2.602  24.516  24.973  1.00  0.65           N  
ATOM   1767  CA  GLU A 113      -1.484  23.703  25.430  1.00  0.65           C  
ATOM   1768  C   GLU A 113      -1.438  22.343  24.766  1.00  0.65           C  
ATOM   1769  O   GLU A 113      -0.393  21.960  24.251  1.00  0.65           O  
ATOM   1770  CB  GLU A 113      -1.502  23.534  26.947  1.00  0.65           C  
ATOM   1771  CG  GLU A 113      -1.241  24.827  27.725  1.00  0.65           C  
ATOM   1772  CD  GLU A 113      -1.231  24.631  29.225  1.00  0.65           C  
ATOM   1773  OE1 GLU A 113      -1.461  23.530  29.666  1.00  0.65           O  
ATOM   1774  OE2 GLU A 113      -0.995  25.586  29.927  1.00  0.65           O  
ATOM   1775  H   GLU A 113      -3.397  24.742  25.576  1.00  0.65           H  
ATOM   1776  HA  GLU A 113      -0.564  24.226  25.174  1.00  0.65           H  
ATOM   1777 1HB  GLU A 113      -2.453  23.128  27.256  1.00  0.65           H  
ATOM   1778 2HB  GLU A 113      -0.738  22.811  27.237  1.00  0.65           H  
ATOM   1779 1HG  GLU A 113      -0.281  25.239  27.414  1.00  0.65           H  
ATOM   1780 2HG  GLU A 113      -2.018  25.550  27.461  1.00  0.65           H  
ATOM   1781  N   ALA A 114      -2.565  21.646  24.676  1.00  0.67           N  
ATOM   1782  CA  ALA A 114      -2.556  20.330  24.048  1.00  0.67           C  
ATOM   1783  C   ALA A 114      -2.074  20.415  22.610  1.00  0.67           C  
ATOM   1784  O   ALA A 114      -1.327  19.562  22.138  1.00  0.67           O  
ATOM   1785  CB  ALA A 114      -3.944  19.729  24.073  1.00  0.67           C  
ATOM   1786  H   ALA A 114      -3.414  21.990  25.123  1.00  0.67           H  
ATOM   1787  HA  ALA A 114      -1.871  19.693  24.606  1.00  0.67           H  
ATOM   1788 1HB  ALA A 114      -3.915  18.741  23.626  1.00  0.67           H  
ATOM   1789 2HB  ALA A 114      -4.284  19.662  25.103  1.00  0.67           H  
ATOM   1790 3HB  ALA A 114      -4.615  20.356  23.516  1.00  0.67           H  
ATOM   1791  N   LEU A 115      -2.479  21.470  21.910  1.00  0.69           N  
ATOM   1792  CA  LEU A 115      -2.081  21.673  20.526  1.00  0.69           C  
ATOM   1793  C   LEU A 115      -0.590  21.963  20.423  1.00  0.69           C  
ATOM   1794  O   LEU A 115       0.110  21.375  19.587  1.00  0.69           O  
ATOM   1795  CB  LEU A 115      -2.920  22.784  19.901  1.00  0.69           C  
ATOM   1796  CG  LEU A 115      -2.703  23.043  18.416  1.00  0.69           C  
ATOM   1797  CD1 LEU A 115      -4.017  23.487  17.817  1.00  0.69           C  
ATOM   1798  CD2 LEU A 115      -1.623  24.131  18.242  1.00  0.69           C  
ATOM   1799  H   LEU A 115      -3.086  22.148  22.355  1.00  0.69           H  
ATOM   1800  HA  LEU A 115      -2.284  20.755  19.976  1.00  0.69           H  
ATOM   1801 1HB  LEU A 115      -3.975  22.546  20.046  1.00  0.69           H  
ATOM   1802 2HB  LEU A 115      -2.713  23.717  20.435  1.00  0.69           H  
ATOM   1803  HG  LEU A 115      -2.388  22.135  17.918  1.00  0.69           H  
ATOM   1804 1HD1 LEU A 115      -3.899  23.674  16.770  1.00  0.69           H  
ATOM   1805 2HD1 LEU A 115      -4.763  22.709  17.957  1.00  0.69           H  
ATOM   1806 3HD1 LEU A 115      -4.350  24.379  18.310  1.00  0.69           H  
ATOM   1807 1HD2 LEU A 115      -1.470  24.332  17.195  1.00  0.69           H  
ATOM   1808 2HD2 LEU A 115      -1.938  25.045  18.741  1.00  0.69           H  
ATOM   1809 3HD2 LEU A 115      -0.687  23.788  18.680  1.00  0.69           H  
ATOM   1810  N   THR A 116      -0.098  22.869  21.275  1.00  0.71           N  
ATOM   1811  CA  THR A 116       1.306  23.251  21.270  1.00  0.71           C  
ATOM   1812  C   THR A 116       2.186  22.039  21.567  1.00  0.71           C  
ATOM   1813  O   THR A 116       3.211  21.813  20.908  1.00  0.71           O  
ATOM   1814  CB  THR A 116       1.562  24.344  22.323  1.00  0.71           C  
ATOM   1815  OG1 THR A 116       0.779  25.498  22.004  1.00  0.71           O  
ATOM   1816  CG2 THR A 116       3.022  24.716  22.362  1.00  0.71           C  
ATOM   1817  H   THR A 116      -0.716  23.331  21.945  1.00  0.71           H  
ATOM   1818  HA  THR A 116       1.563  23.635  20.282  1.00  0.71           H  
ATOM   1819  HB  THR A 116       1.258  23.974  23.305  1.00  0.71           H  
ATOM   1820  HG1 THR A 116      -0.174  25.270  22.138  1.00  0.71           H  
ATOM   1821 1HG2 THR A 116       3.180  25.489  23.112  1.00  0.71           H  
ATOM   1822 2HG2 THR A 116       3.614  23.835  22.615  1.00  0.71           H  
ATOM   1823 3HG2 THR A 116       3.325  25.085  21.399  1.00  0.71           H  
ATOM   1824  N   ILE A 117       1.778  21.260  22.571  1.00  0.75           N  
ATOM   1825  CA  ILE A 117       2.519  20.087  22.991  1.00  0.75           C  
ATOM   1826  C   ILE A 117       2.516  19.011  21.920  1.00  0.75           C  
ATOM   1827  O   ILE A 117       3.580  18.510  21.558  1.00  0.75           O  
ATOM   1828  CB  ILE A 117       1.914  19.498  24.266  1.00  0.75           C  
ATOM   1829  CG1 ILE A 117       2.095  20.425  25.442  1.00  0.75           C  
ATOM   1830  CG2 ILE A 117       2.568  18.167  24.551  1.00  0.75           C  
ATOM   1831  CD1 ILE A 117       1.235  20.024  26.616  1.00  0.75           C  
ATOM   1832  H   ILE A 117       0.928  21.508  23.074  1.00  0.75           H  
ATOM   1833  HA  ILE A 117       3.546  20.378  23.188  1.00  0.75           H  
ATOM   1834  HB  ILE A 117       0.847  19.373  24.122  1.00  0.75           H  
ATOM   1835 1HG1 ILE A 117       3.138  20.408  25.753  1.00  0.75           H  
ATOM   1836 2HG1 ILE A 117       1.840  21.441  25.147  1.00  0.75           H  
ATOM   1837 1HG2 ILE A 117       2.134  17.732  25.444  1.00  0.75           H  
ATOM   1838 2HG2 ILE A 117       2.399  17.515  23.711  1.00  0.75           H  
ATOM   1839 3HG2 ILE A 117       3.640  18.302  24.700  1.00  0.75           H  
ATOM   1840 1HD1 ILE A 117       1.397  20.718  27.440  1.00  0.75           H  
ATOM   1841 2HD1 ILE A 117       0.183  20.057  26.318  1.00  0.75           H  
ATOM   1842 3HD1 ILE A 117       1.488  19.016  26.933  1.00  0.75           H  
ATOM   1843  N   LEU A 118       1.349  18.673  21.359  1.00  0.81           N  
ATOM   1844  CA  LEU A 118       1.345  17.646  20.329  1.00  0.81           C  
ATOM   1845  C   LEU A 118       2.139  18.120  19.120  1.00  0.81           C  
ATOM   1846  O   LEU A 118       2.924  17.372  18.548  1.00  0.81           O  
ATOM   1847  CB  LEU A 118      -0.082  17.313  19.871  1.00  0.81           C  
ATOM   1848  CG  LEU A 118      -0.999  16.619  20.862  1.00  0.81           C  
ATOM   1849  CD1 LEU A 118      -2.386  16.559  20.277  1.00  0.81           C  
ATOM   1850  CD2 LEU A 118      -0.497  15.221  21.165  1.00  0.81           C  
ATOM   1851  H   LEU A 118       0.470  19.102  21.656  1.00  0.81           H  
ATOM   1852  HA  LEU A 118       1.814  16.749  20.727  1.00  0.81           H  
ATOM   1853 1HB  LEU A 118      -0.573  18.240  19.558  1.00  0.81           H  
ATOM   1854 2HB  LEU A 118      -0.008  16.658  19.017  1.00  0.81           H  
ATOM   1855  HG  LEU A 118      -1.036  17.197  21.761  1.00  0.81           H  
ATOM   1856 1HD1 LEU A 118      -3.058  16.083  20.976  1.00  0.81           H  
ATOM   1857 2HD1 LEU A 118      -2.734  17.574  20.070  1.00  0.81           H  
ATOM   1858 3HD1 LEU A 118      -2.362  15.988  19.350  1.00  0.81           H  
ATOM   1859 1HD2 LEU A 118      -1.163  14.736  21.882  1.00  0.81           H  
ATOM   1860 2HD2 LEU A 118      -0.486  14.651  20.250  1.00  0.81           H  
ATOM   1861 3HD2 LEU A 118       0.509  15.271  21.588  1.00  0.81           H  
ATOM   1862  N   SER A 119       2.019  19.396  18.758  1.00  0.88           N  
ATOM   1863  CA  SER A 119       2.749  19.866  17.597  1.00  0.88           C  
ATOM   1864  C   SER A 119       4.247  19.716  17.814  1.00  0.88           C  
ATOM   1865  O   SER A 119       4.958  19.232  16.933  1.00  0.88           O  
ATOM   1866  CB  SER A 119       2.435  21.328  17.350  1.00  0.88           C  
ATOM   1867  OG  SER A 119       1.091  21.512  17.014  1.00  0.88           O  
ATOM   1868  H   SER A 119       1.390  20.036  19.243  1.00  0.88           H  
ATOM   1869  HA  SER A 119       2.455  19.273  16.732  1.00  0.88           H  
ATOM   1870 1HB  SER A 119       2.663  21.902  18.249  1.00  0.88           H  
ATOM   1871 2HB  SER A 119       3.069  21.708  16.556  1.00  0.88           H  
ATOM   1872  HG  SER A 119       0.595  21.351  17.855  1.00  0.88           H  
ATOM   1873  N   SER A 120       4.716  20.079  19.014  1.00  0.99           N  
ATOM   1874  CA  SER A 120       6.129  20.024  19.353  1.00  0.99           C  
ATOM   1875  C   SER A 120       6.661  18.593  19.444  1.00  0.99           C  
ATOM   1876  O   SER A 120       7.751  18.286  18.941  1.00  0.99           O  
ATOM   1877  CB  SER A 120       6.331  20.709  20.690  1.00  0.99           C  
ATOM   1878  OG  SER A 120       5.981  22.069  20.614  1.00  0.99           O  
ATOM   1879  H   SER A 120       4.074  20.464  19.709  1.00  0.99           H  
ATOM   1880  HA  SER A 120       6.687  20.555  18.583  1.00  0.99           H  
ATOM   1881 1HB  SER A 120       5.718  20.215  21.446  1.00  0.99           H  
ATOM   1882 2HB  SER A 120       7.370  20.613  20.992  1.00  0.99           H  
ATOM   1883  HG  SER A 120       4.993  22.073  20.551  1.00  0.99           H  
ATOM   1884  N   LEU A 121       5.896  17.705  20.085  1.00  1.14           N  
ATOM   1885  CA  LEU A 121       6.347  16.331  20.254  1.00  1.14           C  
ATOM   1886  C   LEU A 121       6.425  15.619  18.912  1.00  1.14           C  
ATOM   1887  O   LEU A 121       7.420  14.960  18.585  1.00  1.14           O  
ATOM   1888  CB  LEU A 121       5.357  15.575  21.145  1.00  1.14           C  
ATOM   1889  CG  LEU A 121       5.273  15.958  22.609  1.00  1.14           C  
ATOM   1890  CD1 LEU A 121       4.071  15.244  23.233  1.00  1.14           C  
ATOM   1891  CD2 LEU A 121       6.550  15.560  23.303  1.00  1.14           C  
ATOM   1892  H   LEU A 121       5.004  17.997  20.484  1.00  1.14           H  
ATOM   1893  HA  LEU A 121       7.335  16.336  20.712  1.00  1.14           H  
ATOM   1894 1HB  LEU A 121       4.360  15.683  20.726  1.00  1.14           H  
ATOM   1895 2HB  LEU A 121       5.629  14.556  21.124  1.00  1.14           H  
ATOM   1896  HG  LEU A 121       5.128  17.026  22.702  1.00  1.14           H  
ATOM   1897 1HD1 LEU A 121       3.989  15.517  24.277  1.00  1.14           H  
ATOM   1898 2HD1 LEU A 121       3.160  15.535  22.711  1.00  1.14           H  
ATOM   1899 3HD1 LEU A 121       4.206  14.190  23.156  1.00  1.14           H  
ATOM   1900 1HD2 LEU A 121       6.486  15.833  24.358  1.00  1.14           H  
ATOM   1901 2HD2 LEU A 121       6.691  14.485  23.212  1.00  1.14           H  
ATOM   1902 3HD2 LEU A 121       7.391  16.078  22.842  1.00  1.14           H  
ATOM   1903  N   PHE A 122       5.391  15.802  18.096  1.00  1.34           N  
ATOM   1904  CA  PHE A 122       5.368  15.158  16.806  1.00  1.34           C  
ATOM   1905  C   PHE A 122       6.421  15.744  15.918  1.00  1.34           C  
ATOM   1906  O   PHE A 122       7.111  15.002  15.228  1.00  1.34           O  
ATOM   1907  CB  PHE A 122       4.018  15.314  16.149  1.00  1.34           C  
ATOM   1908  CG  PHE A 122       2.946  14.472  16.757  1.00  1.34           C  
ATOM   1909  CD1 PHE A 122       2.723  14.516  18.114  1.00  1.34           C  
ATOM   1910  CD2 PHE A 122       2.121  13.692  15.983  1.00  1.34           C  
ATOM   1911  CE1 PHE A 122       1.719  13.838  18.687  1.00  1.34           C  
ATOM   1912  CE2 PHE A 122       1.095  13.003  16.559  1.00  1.34           C  
ATOM   1913  CZ  PHE A 122       0.890  13.097  17.926  1.00  1.34           C  
ATOM   1914  H   PHE A 122       4.596  16.376  18.380  1.00  1.34           H  
ATOM   1915  HA  PHE A 122       5.576  14.096  16.939  1.00  1.34           H  
ATOM   1916 1HB  PHE A 122       3.707  16.359  16.216  1.00  1.34           H  
ATOM   1917 2HB  PHE A 122       4.096  15.070  15.097  1.00  1.34           H  
ATOM   1918  HD1 PHE A 122       3.367  15.118  18.730  1.00  1.34           H  
ATOM   1919  HD2 PHE A 122       2.277  13.646  14.909  1.00  1.34           H  
ATOM   1920  HE1 PHE A 122       1.575  13.904  19.757  1.00  1.34           H  
ATOM   1921  HE2 PHE A 122       0.432  12.406  15.939  1.00  1.34           H  
ATOM   1922  HZ  PHE A 122       0.069  12.583  18.398  1.00  1.34           H  
ATOM   1923  N   ALA A 123       6.597  17.072  15.958  1.00  1.62           N  
ATOM   1924  CA  ALA A 123       7.582  17.692  15.101  1.00  1.62           C  
ATOM   1925  C   ALA A 123       8.958  17.136  15.374  1.00  1.62           C  
ATOM   1926  O   ALA A 123       9.670  16.774  14.439  1.00  1.62           O  
ATOM   1927  CB  ALA A 123       7.600  19.196  15.302  1.00  1.62           C  
ATOM   1928  H   ALA A 123       6.018  17.672  16.543  1.00  1.62           H  
ATOM   1929  HA  ALA A 123       7.316  17.465  14.084  1.00  1.62           H  
ATOM   1930 1HB  ALA A 123       8.326  19.644  14.636  1.00  1.62           H  
ATOM   1931 2HB  ALA A 123       6.636  19.601  15.102  1.00  1.62           H  
ATOM   1932 3HB  ALA A 123       7.871  19.416  16.333  1.00  1.62           H  
ATOM   1933  N   ARG A 124       9.280  16.916  16.650  1.00  1.97           N  
ATOM   1934  CA  ARG A 124      10.580  16.377  17.004  1.00  1.97           C  
ATOM   1935  C   ARG A 124      10.871  15.088  16.232  1.00  1.97           C  
ATOM   1936  O   ARG A 124      11.980  14.910  15.727  1.00  1.97           O  
ATOM   1937  CB  ARG A 124      10.658  16.143  18.504  1.00  1.97           C  
ATOM   1938  CG  ARG A 124      11.985  15.628  19.022  1.00  1.97           C  
ATOM   1939  CD  ARG A 124      11.993  15.549  20.518  1.00  1.97           C  
ATOM   1940  NE  ARG A 124      11.039  14.573  21.029  1.00  1.97           N  
ATOM   1941  CZ  ARG A 124      10.645  14.485  22.315  1.00  1.97           C  
ATOM   1942  NH1 ARG A 124      11.129  15.318  23.214  1.00  1.97           N  
ATOM   1943  NH2 ARG A 124       9.779  13.562  22.674  1.00  1.97           N  
ATOM   1944  H   ARG A 124       8.641  17.201  17.395  1.00  1.97           H  
ATOM   1945  HA  ARG A 124      11.336  17.115  16.736  1.00  1.97           H  
ATOM   1946 1HB  ARG A 124      10.423  17.069  19.027  1.00  1.97           H  
ATOM   1947 2HB  ARG A 124       9.901  15.412  18.788  1.00  1.97           H  
ATOM   1948 1HG  ARG A 124      12.155  14.625  18.622  1.00  1.97           H  
ATOM   1949 2HG  ARG A 124      12.788  16.292  18.702  1.00  1.97           H  
ATOM   1950 1HD  ARG A 124      12.988  15.265  20.862  1.00  1.97           H  
ATOM   1951 2HD  ARG A 124      11.731  16.523  20.929  1.00  1.97           H  
ATOM   1952  HE  ARG A 124      10.640  13.909  20.367  1.00  1.97           H  
ATOM   1953 1HH1 ARG A 124      11.796  16.025  22.940  1.00  1.97           H  
ATOM   1954 2HH1 ARG A 124      10.835  15.249  24.178  1.00  1.97           H  
ATOM   1955 1HH2 ARG A 124       9.402  12.919  21.968  1.00  1.97           H  
ATOM   1956 2HH2 ARG A 124       9.482  13.490  23.634  1.00  1.97           H  
ATOM   1957  N   ASP A 125       9.868  14.209  16.089  1.00  2.36           N  
ATOM   1958  CA  ASP A 125      10.079  12.977  15.314  1.00  2.36           C  
ATOM   1959  C   ASP A 125       9.868  13.189  13.811  1.00  2.36           C  
ATOM   1960  O   ASP A 125      10.540  12.577  12.976  1.00  2.36           O  
ATOM   1961  CB  ASP A 125       9.132  11.872  15.769  1.00  2.36           C  
ATOM   1962  CG  ASP A 125       9.396  11.399  17.161  1.00  2.36           C  
ATOM   1963  OD1 ASP A 125      10.476  10.898  17.438  1.00  2.36           O  
ATOM   1964  OD2 ASP A 125       8.516  11.493  17.953  1.00  2.36           O  
ATOM   1965  H   ASP A 125       8.970  14.407  16.550  1.00  2.36           H  
ATOM   1966  HA  ASP A 125      11.105  12.647  15.467  1.00  2.36           H  
ATOM   1967 1HB  ASP A 125       8.106  12.257  15.727  1.00  2.36           H  
ATOM   1968 2HB  ASP A 125       9.194  11.031  15.081  1.00  2.36           H  
ATOM   1969  N   HIS A 126       8.958  14.088  13.456  1.00  2.72           N  
ATOM   1970  CA  HIS A 126       8.608  14.311  12.064  1.00  2.72           C  
ATOM   1971  C   HIS A 126       9.707  15.088  11.355  1.00  2.72           C  
ATOM   1972  O   HIS A 126       9.807  15.057  10.133  1.00  2.72           O  
ATOM   1973  CB  HIS A 126       7.281  15.037  11.907  1.00  2.72           C  
ATOM   1974  CG  HIS A 126       6.044  14.287  12.313  1.00  2.72           C  
ATOM   1975  ND1 HIS A 126       4.776  14.708  11.949  1.00  2.72           N  
ATOM   1976  CD2 HIS A 126       5.867  13.170  13.051  1.00  2.72           C  
ATOM   1977  CE1 HIS A 126       3.880  13.878  12.437  1.00  2.72           C  
ATOM   1978  NE2 HIS A 126       4.514  12.939  13.117  1.00  2.72           N  
ATOM   1979  H   HIS A 126       8.458  14.597  14.173  1.00  2.72           H  
ATOM   1980  HA  HIS A 126       8.509  13.352  11.560  1.00  2.72           H  
ATOM   1981 1HB  HIS A 126       7.310  15.959  12.447  1.00  2.72           H  
ATOM   1982 2HB  HIS A 126       7.171  15.261  10.874  1.00  2.72           H  
ATOM   1983  HD1 HIS A 126       4.564  15.509  11.390  1.00  2.72           H  
ATOM   1984  HD2 HIS A 126       6.563  12.500  13.554  1.00  2.72           H  
ATOM   1985  HE1 HIS A 126       2.815  14.039  12.255  1.00  2.72           H  
ATOM   1986  N   HIS A 127      10.615  15.694  12.118  1.00  2.95           N  
ATOM   1987  CA  HIS A 127      11.756  16.408  11.556  1.00  2.95           C  
ATOM   1988  C   HIS A 127      12.632  15.468  10.722  1.00  2.95           C  
ATOM   1989  O   HIS A 127      13.393  15.927   9.872  1.00  2.95           O  
ATOM   1990  CB  HIS A 127      12.640  17.032  12.653  1.00  2.95           C  
ATOM   1991  CG  HIS A 127      12.076  18.255  13.336  1.00  2.95           C  
ATOM   1992  ND1 HIS A 127      12.634  18.783  14.483  1.00  2.95           N  
ATOM   1993  CD2 HIS A 127      11.024  19.043  13.042  1.00  2.95           C  
ATOM   1994  CE1 HIS A 127      11.945  19.841  14.859  1.00  2.95           C  
ATOM   1995  NE2 HIS A 127      10.968  20.023  14.004  1.00  2.95           N  
ATOM   1996  H   HIS A 127      10.464  15.721  13.124  1.00  2.95           H  
ATOM   1997  HA  HIS A 127      11.404  17.204  10.901  1.00  2.95           H  
ATOM   1998 1HB  HIS A 127      12.820  16.278  13.427  1.00  2.95           H  
ATOM   1999 2HB  HIS A 127      13.604  17.295  12.228  1.00  2.95           H  
ATOM   2000  HD1 HIS A 127      13.432  18.424  14.967  1.00  2.95           H  
ATOM   2001  HD2 HIS A 127      10.290  19.019  12.243  1.00  2.95           H  
ATOM   2002  HE1 HIS A 127      12.227  20.401  15.749  1.00  2.95           H  
ATOM   2003  N   ASP A 128      12.554  14.154  10.979  1.00  2.94           N  
ATOM   2004  CA  ASP A 128      13.334  13.192  10.217  1.00  2.94           C  
ATOM   2005  C   ASP A 128      12.530  12.562   9.068  1.00  2.94           C  
ATOM   2006  O   ASP A 128      13.026  11.652   8.397  1.00  2.94           O  
ATOM   2007  CB  ASP A 128      13.855  12.082  11.131  1.00  2.94           C  
ATOM   2008  CG  ASP A 128      14.884  12.566  12.158  1.00  2.94           C  
ATOM   2009  OD1 ASP A 128      15.705  13.387  11.817  1.00  2.94           O  
ATOM   2010  OD2 ASP A 128      14.854  12.092  13.266  1.00  2.94           O  
ATOM   2011  H   ASP A 128      11.911  13.803  11.694  1.00  2.94           H  
ATOM   2012  HA  ASP A 128      14.189  13.710   9.784  1.00  2.94           H  
ATOM   2013 1HB  ASP A 128      13.009  11.643  11.669  1.00  2.94           H  
ATOM   2014 2HB  ASP A 128      14.302  11.294  10.526  1.00  2.94           H  
ATOM   2015  N   ILE A 129      11.286  13.013   8.850  1.00  2.69           N  
ATOM   2016  CA  ILE A 129      10.453  12.428   7.805  1.00  2.69           C  
ATOM   2017  C   ILE A 129       9.996  13.481   6.775  1.00  2.69           C  
ATOM   2018  O   ILE A 129       9.121  14.324   7.044  1.00  2.69           O  
ATOM   2019  CB  ILE A 129       9.194  11.804   8.409  1.00  2.69           C  
ATOM   2020  CG1 ILE A 129       9.516  10.774   9.482  1.00  2.69           C  
ATOM   2021  CG2 ILE A 129       8.406  11.116   7.283  1.00  2.69           C  
ATOM   2022  CD1 ILE A 129       8.268  10.316  10.240  1.00  2.69           C  
ATOM   2023  H   ILE A 129      10.906  13.780   9.398  1.00  2.69           H  
ATOM   2024  HA  ILE A 129      11.022  11.661   7.283  1.00  2.69           H  
ATOM   2025  HB  ILE A 129       8.627  12.582   8.878  1.00  2.69           H  
ATOM   2026 1HG1 ILE A 129       9.993   9.910   9.024  1.00  2.69           H  
ATOM   2027 2HG1 ILE A 129      10.206  11.212  10.209  1.00  2.69           H  
ATOM   2028 1HG2 ILE A 129       7.490  10.684   7.688  1.00  2.69           H  
ATOM   2029 2HG2 ILE A 129       8.159  11.836   6.505  1.00  2.69           H  
ATOM   2030 3HG2 ILE A 129       9.020  10.328   6.847  1.00  2.69           H  
ATOM   2031 1HD1 ILE A 129       8.550   9.588  10.999  1.00  2.69           H  
ATOM   2032 2HD1 ILE A 129       7.789  11.171  10.722  1.00  2.69           H  
ATOM   2033 3HD1 ILE A 129       7.560   9.858   9.548  1.00  2.69           H  
ATOM   2034  N   GLU A 130      10.567  13.408   5.588  1.00  2.30           N  
ATOM   2035  CA  GLU A 130      10.257  14.382   4.555  1.00  2.30           C  
ATOM   2036  C   GLU A 130       8.801  14.363   4.126  1.00  2.30           C  
ATOM   2037  O   GLU A 130       8.243  13.296   3.868  1.00  2.30           O  
ATOM   2038  CB  GLU A 130      11.159  14.152   3.344  1.00  2.30           C  
ATOM   2039  CG  GLU A 130      10.917  15.105   2.184  1.00  2.30           C  
ATOM   2040  CD  GLU A 130      11.995  15.031   1.144  1.00  2.30           C  
ATOM   2041  OE1 GLU A 130      13.001  14.410   1.423  1.00  2.30           O  
ATOM   2042  OE2 GLU A 130      11.841  15.602   0.096  1.00  2.30           O  
ATOM   2043  H   GLU A 130      11.251  12.683   5.412  1.00  2.30           H  
ATOM   2044  HA  GLU A 130      10.468  15.376   4.957  1.00  2.30           H  
ATOM   2045 1HB  GLU A 130      12.199  14.237   3.643  1.00  2.30           H  
ATOM   2046 2HB  GLU A 130      11.008  13.139   2.970  1.00  2.30           H  
ATOM   2047 1HG  GLU A 130       9.970  14.842   1.717  1.00  2.30           H  
ATOM   2048 2HG  GLU A 130      10.823  16.113   2.561  1.00  2.30           H  
ATOM   2049  N   GLY A 131       8.201  15.549   3.994  1.00  1.88           N  
ATOM   2050  CA  GLY A 131       6.839  15.652   3.480  1.00  1.88           C  
ATOM   2051  C   GLY A 131       5.744  15.592   4.538  1.00  1.88           C  
ATOM   2052  O   GLY A 131       4.559  15.690   4.212  1.00  1.88           O  
ATOM   2053  H   GLY A 131       8.679  16.407   4.287  1.00  1.88           H  
ATOM   2054 1HA  GLY A 131       6.748  16.589   2.929  1.00  1.88           H  
ATOM   2055 2HA  GLY A 131       6.678  14.855   2.756  1.00  1.88           H  
ATOM   2056  N   THR A 132       6.122  15.471   5.800  1.00  1.51           N  
ATOM   2057  CA  THR A 132       5.109  15.423   6.846  1.00  1.51           C  
ATOM   2058  C   THR A 132       4.411  16.755   7.096  1.00  1.51           C  
ATOM   2059  O   THR A 132       4.910  17.811   6.678  1.00  1.51           O  
ATOM   2060  CB  THR A 132       5.746  14.908   8.116  1.00  1.51           C  
ATOM   2061  OG1 THR A 132       6.877  15.704   8.423  1.00  1.51           O  
ATOM   2062  CG2 THR A 132       6.126  13.556   7.960  1.00  1.51           C  
ATOM   2063  H   THR A 132       7.111  15.358   6.046  1.00  1.51           H  
ATOM   2064  HA  THR A 132       4.348  14.701   6.544  1.00  1.51           H  
ATOM   2065  HB  THR A 132       5.034  14.994   8.929  1.00  1.51           H  
ATOM   2066  HG1 THR A 132       7.668  15.362   7.932  1.00  1.51           H  
ATOM   2067 1HG2 THR A 132       6.554  13.200   8.886  1.00  1.51           H  
ATOM   2068 2HG2 THR A 132       5.277  12.991   7.715  1.00  1.51           H  
ATOM   2069 3HG2 THR A 132       6.830  13.497   7.158  1.00  1.51           H  
ATOM   2070  N   THR A 133       3.241  16.679   7.762  1.00  1.23           N  
ATOM   2071  CA  THR A 133       2.418  17.865   8.048  1.00  1.23           C  
ATOM   2072  C   THR A 133       1.787  17.951   9.465  1.00  1.23           C  
ATOM   2073  O   THR A 133       1.304  16.950  10.007  1.00  1.23           O  
ATOM   2074  CB  THR A 133       1.288  17.993   6.985  1.00  1.23           C  
ATOM   2075  OG1 THR A 133       1.858  18.094   5.671  1.00  1.23           O  
ATOM   2076  CG2 THR A 133       0.430  19.241   7.231  1.00  1.23           C  
ATOM   2077  H   THR A 133       2.935  15.753   8.070  1.00  1.23           H  
ATOM   2078  HA  THR A 133       3.068  18.722   7.930  1.00  1.23           H  
ATOM   2079  HB  THR A 133       0.657  17.107   7.024  1.00  1.23           H  
ATOM   2080  HG1 THR A 133       2.381  17.309   5.477  1.00  1.23           H  
ATOM   2081 1HG2 THR A 133      -0.342  19.301   6.474  1.00  1.23           H  
ATOM   2082 2HG2 THR A 133      -0.028  19.183   8.197  1.00  1.23           H  
ATOM   2083 3HG2 THR A 133       1.058  20.133   7.183  1.00  1.23           H  
ATOM   2084  N   LEU A 134       1.806  19.161  10.041  1.00  1.05           N  
ATOM   2085  CA  LEU A 134       1.129  19.474  11.304  1.00  1.05           C  
ATOM   2086  C   LEU A 134      -0.049  20.424  11.032  1.00  1.05           C  
ATOM   2087  O   LEU A 134       0.160  21.607  10.741  1.00  1.05           O  
ATOM   2088  CB  LEU A 134       2.065  20.198  12.267  1.00  1.05           C  
ATOM   2089  CG  LEU A 134       3.389  19.546  12.603  1.00  1.05           C  
ATOM   2090  CD1 LEU A 134       4.147  20.512  13.437  1.00  1.05           C  
ATOM   2091  CD2 LEU A 134       3.201  18.202  13.345  1.00  1.05           C  
ATOM   2092  H   LEU A 134       2.280  19.908   9.542  1.00  1.05           H  
ATOM   2093  HA  LEU A 134       0.748  18.557  11.753  1.00  1.05           H  
ATOM   2094 1HB  LEU A 134       2.285  21.175  11.857  1.00  1.05           H  
ATOM   2095 2HB  LEU A 134       1.529  20.343  13.210  1.00  1.05           H  
ATOM   2096  HG  LEU A 134       3.938  19.390  11.695  1.00  1.05           H  
ATOM   2097 1HD1 LEU A 134       5.097  20.121  13.673  1.00  1.05           H  
ATOM   2098 2HD1 LEU A 134       4.266  21.435  12.879  1.00  1.05           H  
ATOM   2099 3HD1 LEU A 134       3.599  20.701  14.356  1.00  1.05           H  
ATOM   2100 1HD2 LEU A 134       4.180  17.772  13.578  1.00  1.05           H  
ATOM   2101 2HD2 LEU A 134       2.652  18.370  14.272  1.00  1.05           H  
ATOM   2102 3HD2 LEU A 134       2.644  17.510  12.713  1.00  1.05           H  
ATOM   2103  N   VAL A 135      -1.274  19.928  11.129  1.00  0.94           N  
ATOM   2104  CA  VAL A 135      -2.439  20.745  10.803  1.00  0.94           C  
ATOM   2105  C   VAL A 135      -3.196  21.213  12.022  1.00  0.94           C  
ATOM   2106  O   VAL A 135      -3.694  20.402  12.804  1.00  0.94           O  
ATOM   2107  CB  VAL A 135      -3.466  19.958  10.001  1.00  0.94           C  
ATOM   2108  CG1 VAL A 135      -4.647  20.842   9.730  1.00  0.94           C  
ATOM   2109  CG2 VAL A 135      -2.861  19.361   8.774  1.00  0.94           C  
ATOM   2110  H   VAL A 135      -1.407  18.962  11.409  1.00  0.94           H  
ATOM   2111  HA  VAL A 135      -2.112  21.619  10.241  1.00  0.94           H  
ATOM   2112  HB  VAL A 135      -3.829  19.173  10.609  1.00  0.94           H  
ATOM   2113 1HG1 VAL A 135      -5.397  20.270   9.238  1.00  0.94           H  
ATOM   2114 2HG1 VAL A 135      -5.051  21.201  10.668  1.00  0.94           H  
ATOM   2115 3HG1 VAL A 135      -4.353  21.689   9.116  1.00  0.94           H  
ATOM   2116 1HG2 VAL A 135      -3.612  18.795   8.250  1.00  0.94           H  
ATOM   2117 2HG2 VAL A 135      -2.483  20.132   8.142  1.00  0.94           H  
ATOM   2118 3HG2 VAL A 135      -2.053  18.697   9.072  1.00  0.94           H  
ATOM   2119  N   ASN A 136      -3.313  22.516  12.169  1.00  0.90           N  
ATOM   2120  CA  ASN A 136      -4.043  23.086  13.277  1.00  0.90           C  
ATOM   2121  C   ASN A 136      -5.407  23.587  12.838  1.00  0.90           C  
ATOM   2122  O   ASN A 136      -5.508  24.404  11.916  1.00  0.90           O  
ATOM   2123  CB  ASN A 136      -3.195  24.138  13.924  1.00  0.90           C  
ATOM   2124  CG  ASN A 136      -1.994  23.461  14.545  1.00  0.90           C  
ATOM   2125  OD1 ASN A 136      -2.183  22.377  15.097  1.00  0.90           O  
ATOM   2126  ND2 ASN A 136      -0.830  24.029  14.484  1.00  0.90           N  
ATOM   2127  H   ASN A 136      -2.865  23.142  11.497  1.00  0.90           H  
ATOM   2128  HA  ASN A 136      -4.224  22.309  14.012  1.00  0.90           H  
ATOM   2129 1HB  ASN A 136      -2.859  24.870  13.182  1.00  0.90           H  
ATOM   2130 2HB  ASN A 136      -3.762  24.648  14.665  1.00  0.90           H  
ATOM   2131 1HD2 ASN A 136      -0.037  23.583  14.897  1.00  0.90           H  
ATOM   2132 2HD2 ASN A 136      -0.736  24.922  14.054  1.00  0.90           H  
ATOM   2133  N   ILE A 137      -6.472  23.084  13.459  1.00  0.91           N  
ATOM   2134  CA  ILE A 137      -7.770  23.557  13.035  1.00  0.91           C  
ATOM   2135  C   ILE A 137      -8.130  24.738  13.922  1.00  0.91           C  
ATOM   2136  O   ILE A 137      -8.198  24.630  15.159  1.00  0.91           O  
ATOM   2137  CB  ILE A 137      -8.857  22.483  13.128  1.00  0.91           C  
ATOM   2138  CG1 ILE A 137      -8.421  21.182  12.376  1.00  0.91           C  
ATOM   2139  CG2 ILE A 137     -10.150  23.040  12.484  1.00  0.91           C  
ATOM   2140  CD1 ILE A 137      -8.132  21.354  10.921  1.00  0.91           C  
ATOM   2141  H   ILE A 137      -6.406  22.391  14.209  1.00  0.91           H  
ATOM   2142  HA  ILE A 137      -7.718  23.903  12.004  1.00  0.91           H  
ATOM   2143  HB  ILE A 137      -9.043  22.238  14.164  1.00  0.91           H  
ATOM   2144 1HG1 ILE A 137      -7.519  20.797  12.856  1.00  0.91           H  
ATOM   2145 2HG1 ILE A 137      -9.211  20.439  12.477  1.00  0.91           H  
ATOM   2146 1HG2 ILE A 137     -10.939  22.299  12.541  1.00  0.91           H  
ATOM   2147 2HG2 ILE A 137     -10.463  23.942  13.013  1.00  0.91           H  
ATOM   2148 3HG2 ILE A 137      -9.962  23.288  11.440  1.00  0.91           H  
ATOM   2149 1HD1 ILE A 137      -7.834  20.398  10.503  1.00  0.91           H  
ATOM   2150 2HD1 ILE A 137      -9.019  21.704  10.423  1.00  0.91           H  
ATOM   2151 3HD1 ILE A 137      -7.329  22.075  10.791  1.00  0.91           H  
ATOM   2152  N   SER A 138      -8.310  25.862  13.272  1.00  0.95           N  
ATOM   2153  CA  SER A 138      -8.593  27.134  13.878  1.00  0.95           C  
ATOM   2154  C   SER A 138     -10.043  27.512  13.631  1.00  0.95           C  
ATOM   2155  O   SER A 138     -10.898  26.642  13.476  1.00  0.95           O  
ATOM   2156  CB  SER A 138      -7.619  28.180  13.359  1.00  0.95           C  
ATOM   2157  OG  SER A 138      -7.769  29.390  14.030  1.00  0.95           O  
ATOM   2158  H   SER A 138      -8.241  25.846  12.259  1.00  0.95           H  
ATOM   2159  HA  SER A 138      -8.426  27.029  14.934  1.00  0.95           H  
ATOM   2160 1HB  SER A 138      -6.613  27.816  13.517  1.00  0.95           H  
ATOM   2161 2HB  SER A 138      -7.756  28.324  12.293  1.00  0.95           H  
ATOM   2162  HG  SER A 138      -6.970  29.918  13.824  1.00  0.95           H  
ATOM   2163  N   SER A 139     -10.320  28.802  13.643  1.00  1.03           N  
ATOM   2164  CA  SER A 139     -11.657  29.336  13.431  1.00  1.03           C  
ATOM   2165  C   SER A 139     -11.594  30.757  12.941  1.00  1.03           C  
ATOM   2166  O   SER A 139     -10.730  31.527  13.360  1.00  1.03           O  
ATOM   2167  CB  SER A 139     -12.475  29.297  14.704  1.00  1.03           C  
ATOM   2168  OG  SER A 139     -13.713  29.915  14.505  1.00  1.03           O  
ATOM   2169  H   SER A 139      -9.548  29.430  13.809  1.00  1.03           H  
ATOM   2170  HA  SER A 139     -12.164  28.740  12.669  1.00  1.03           H  
ATOM   2171 1HB  SER A 139     -12.620  28.261  15.018  1.00  1.03           H  
ATOM   2172 2HB  SER A 139     -11.938  29.810  15.492  1.00  1.03           H  
ATOM   2173  HG  SER A 139     -14.105  29.459  13.743  1.00  1.03           H  
ATOM   2174  N   LEU A 140     -12.582  31.167  12.149  1.00  1.14           N  
ATOM   2175  CA  LEU A 140     -12.664  32.570  11.750  1.00  1.14           C  
ATOM   2176  C   LEU A 140     -12.690  33.488  12.991  1.00  1.14           C  
ATOM   2177  O   LEU A 140     -12.294  34.653  12.910  1.00  1.14           O  
ATOM   2178  CB  LEU A 140     -13.922  32.836  10.899  1.00  1.14           C  
ATOM   2179  CG  LEU A 140     -15.286  33.014  11.646  1.00  1.14           C  
ATOM   2180  CD1 LEU A 140     -16.316  33.523  10.641  1.00  1.14           C  
ATOM   2181  CD2 LEU A 140     -15.739  31.697  12.302  1.00  1.14           C  
ATOM   2182  H   LEU A 140     -13.248  30.486  11.776  1.00  1.14           H  
ATOM   2183  HA  LEU A 140     -11.782  32.814  11.157  1.00  1.14           H  
ATOM   2184 1HB  LEU A 140     -13.753  33.739  10.310  1.00  1.14           H  
ATOM   2185 2HB  LEU A 140     -14.041  32.000  10.202  1.00  1.14           H  
ATOM   2186  HG  LEU A 140     -15.178  33.778  12.415  1.00  1.14           H  
ATOM   2187 1HD1 LEU A 140     -17.268  33.685  11.140  1.00  1.14           H  
ATOM   2188 2HD1 LEU A 140     -15.972  34.467  10.206  1.00  1.14           H  
ATOM   2189 3HD1 LEU A 140     -16.450  32.801   9.842  1.00  1.14           H  
ATOM   2190 1HD2 LEU A 140     -16.687  31.855  12.813  1.00  1.14           H  
ATOM   2191 2HD2 LEU A 140     -15.856  30.932  11.580  1.00  1.14           H  
ATOM   2192 3HD2 LEU A 140     -15.009  31.383  13.008  1.00  1.14           H  
ATOM   2193  N   GLY A 141     -13.126  32.953  14.149  1.00  1.29           N  
ATOM   2194  CA  GLY A 141     -13.209  33.697  15.401  1.00  1.29           C  
ATOM   2195  C   GLY A 141     -11.843  34.180  15.901  1.00  1.29           C  
ATOM   2196  O   GLY A 141     -11.771  35.114  16.690  1.00  1.29           O  
ATOM   2197  H   GLY A 141     -13.411  31.972  14.159  1.00  1.29           H  
ATOM   2198 1HA  GLY A 141     -13.876  34.550  15.273  1.00  1.29           H  
ATOM   2199 2HA  GLY A 141     -13.662  33.058  16.159  1.00  1.29           H  
ATOM   2200  N   GLY A 142     -10.752  33.567  15.423  1.00  1.45           N  
ATOM   2201  CA  GLY A 142      -9.399  33.947  15.825  1.00  1.45           C  
ATOM   2202  C   GLY A 142      -8.917  35.177  15.056  1.00  1.45           C  
ATOM   2203  O   GLY A 142      -7.820  35.685  15.292  1.00  1.45           O  
ATOM   2204  H   GLY A 142     -10.855  32.810  14.750  1.00  1.45           H  
ATOM   2205 1HA  GLY A 142      -9.378  34.145  16.897  1.00  1.45           H  
ATOM   2206 2HA  GLY A 142      -8.722  33.113  15.639  1.00  1.45           H  
ATOM   2207  N   TYR A 143      -9.742  35.637  14.116  1.00  1.60           N  
ATOM   2208  CA  TYR A 143      -9.469  36.792  13.280  1.00  1.60           C  
ATOM   2209  C   TYR A 143     -10.561  37.845  13.529  1.00  1.60           C  
ATOM   2210  O   TYR A 143     -10.279  39.033  13.722  1.00  1.60           O  
ATOM   2211  CB  TYR A 143      -9.461  36.341  11.818  1.00  1.60           C  
ATOM   2212  CG  TYR A 143      -8.392  35.279  11.494  1.00  1.60           C  
ATOM   2213  CD1 TYR A 143      -8.664  33.925  11.700  1.00  1.60           C  
ATOM   2214  CD2 TYR A 143      -7.168  35.654  10.965  1.00  1.60           C  
ATOM   2215  CE1 TYR A 143      -7.707  32.972  11.394  1.00  1.60           C  
ATOM   2216  CE2 TYR A 143      -6.221  34.695  10.646  1.00  1.60           C  
ATOM   2217  CZ  TYR A 143      -6.485  33.361  10.861  1.00  1.60           C  
ATOM   2218  OH  TYR A 143      -5.531  32.414  10.547  1.00  1.60           O  
ATOM   2219  H   TYR A 143     -10.626  35.162  13.963  1.00  1.60           H  
ATOM   2220  HA  TYR A 143      -8.502  37.218  13.548  1.00  1.60           H  
ATOM   2221 1HB  TYR A 143     -10.439  35.928  11.561  1.00  1.60           H  
ATOM   2222 2HB  TYR A 143      -9.297  37.204  11.174  1.00  1.60           H  
ATOM   2223  HD1 TYR A 143      -9.624  33.616  12.116  1.00  1.60           H  
ATOM   2224  HD2 TYR A 143      -6.950  36.709  10.792  1.00  1.60           H  
ATOM   2225  HE1 TYR A 143      -7.914  31.925  11.571  1.00  1.60           H  
ATOM   2226  HE2 TYR A 143      -5.260  34.995  10.224  1.00  1.60           H  
ATOM   2227  HH  TYR A 143      -4.780  32.843  10.123  1.00  1.60           H  
ATOM   2228  N   MET A 144     -11.814  37.381  13.509  1.00  1.73           N  
ATOM   2229  CA  MET A 144     -13.021  38.174  13.724  1.00  1.73           C  
ATOM   2230  C   MET A 144     -13.592  37.948  15.120  1.00  1.73           C  
ATOM   2231  O   MET A 144     -14.449  37.080  15.304  1.00  1.73           O  
ATOM   2232  CB  MET A 144     -14.053  37.835  12.659  1.00  1.73           C  
ATOM   2233  CG  MET A 144     -13.631  38.229  11.259  1.00  1.73           C  
ATOM   2234  SD  MET A 144     -14.833  37.781   9.991  1.00  1.73           S  
ATOM   2235  CE  MET A 144     -14.101  38.647   8.622  1.00  1.73           C  
ATOM   2236  H   MET A 144     -11.952  36.392  13.337  1.00  1.73           H  
ATOM   2237  HA  MET A 144     -12.761  39.229  13.644  1.00  1.73           H  
ATOM   2238 1HB  MET A 144     -14.239  36.757  12.668  1.00  1.73           H  
ATOM   2239 2HB  MET A 144     -14.995  38.338  12.885  1.00  1.73           H  
ATOM   2240 1HG  MET A 144     -13.475  39.308  11.226  1.00  1.73           H  
ATOM   2241 2HG  MET A 144     -12.684  37.743  11.017  1.00  1.73           H  
ATOM   2242 1HE  MET A 144     -14.686  38.486   7.720  1.00  1.73           H  
ATOM   2243 2HE  MET A 144     -14.065  39.713   8.844  1.00  1.73           H  
ATOM   2244 3HE  MET A 144     -13.102  38.287   8.480  1.00  1.73           H  
ATOM   2245  N   ILE A 145     -13.130  38.717  16.099  1.00  1.79           N  
ATOM   2246  CA  ILE A 145     -13.486  38.435  17.485  1.00  1.79           C  
ATOM   2247  C   ILE A 145     -14.986  38.551  17.717  1.00  1.79           C  
ATOM   2248  O   ILE A 145     -15.616  39.542  17.343  1.00  1.79           O  
ATOM   2249  CB  ILE A 145     -12.787  39.415  18.453  1.00  1.79           C  
ATOM   2250  CG1 ILE A 145     -11.266  39.332  18.267  1.00  1.79           C  
ATOM   2251  CG2 ILE A 145     -13.172  39.066  19.929  1.00  1.79           C  
ATOM   2252  CD1 ILE A 145     -10.691  37.971  18.512  1.00  1.79           C  
ATOM   2253  H   ILE A 145     -12.461  39.445  15.886  1.00  1.79           H  
ATOM   2254  HA  ILE A 145     -13.176  37.416  17.720  1.00  1.79           H  
ATOM   2255  HB  ILE A 145     -13.098  40.434  18.230  1.00  1.79           H  
ATOM   2256 1HG1 ILE A 145     -11.025  39.627  17.242  1.00  1.79           H  
ATOM   2257 2HG1 ILE A 145     -10.790  40.036  18.951  1.00  1.79           H  
ATOM   2258 1HG2 ILE A 145     -12.679  39.759  20.608  1.00  1.79           H  
ATOM   2259 2HG2 ILE A 145     -14.248  39.145  20.066  1.00  1.79           H  
ATOM   2260 3HG2 ILE A 145     -12.857  38.046  20.160  1.00  1.79           H  
ATOM   2261 1HD1 ILE A 145      -9.614  37.992  18.353  1.00  1.79           H  
ATOM   2262 2HD1 ILE A 145     -10.905  37.665  19.536  1.00  1.79           H  
ATOM   2263 3HD1 ILE A 145     -11.144  37.271  17.814  1.00  1.79           H  
ATOM   2264  N   VAL A 146     -15.532  37.528  18.351  1.00  1.76           N  
ATOM   2265  CA  VAL A 146     -16.933  37.423  18.694  1.00  1.76           C  
ATOM   2266  C   VAL A 146     -17.144  37.957  20.115  1.00  1.76           C  
ATOM   2267  O   VAL A 146     -16.521  37.429  21.038  1.00  1.76           O  
ATOM   2268  CB  VAL A 146     -17.359  35.960  18.623  1.00  1.76           C  
ATOM   2269  CG1 VAL A 146     -18.799  35.802  19.057  1.00  1.76           C  
ATOM   2270  CG2 VAL A 146     -17.163  35.447  17.226  1.00  1.76           C  
ATOM   2271  H   VAL A 146     -14.921  36.765  18.602  1.00  1.76           H  
ATOM   2272  HA  VAL A 146     -17.497  37.963  17.946  1.00  1.76           H  
ATOM   2273  HB  VAL A 146     -16.750  35.399  19.294  1.00  1.76           H  
ATOM   2274 1HG1 VAL A 146     -19.078  34.751  19.020  1.00  1.76           H  
ATOM   2275 2HG1 VAL A 146     -18.916  36.163  20.065  1.00  1.76           H  
ATOM   2276 3HG1 VAL A 146     -19.444  36.370  18.389  1.00  1.76           H  
ATOM   2277 1HG2 VAL A 146     -17.446  34.396  17.181  1.00  1.76           H  
ATOM   2278 2HG2 VAL A 146     -17.783  36.024  16.540  1.00  1.76           H  
ATOM   2279 3HG2 VAL A 146     -16.112  35.552  16.940  1.00  1.76           H  
ATOM   2280  N   PRO A 147     -18.015  38.964  20.332  1.00  1.65           N  
ATOM   2281  CA  PRO A 147     -18.283  39.632  21.602  1.00  1.65           C  
ATOM   2282  C   PRO A 147     -18.529  38.728  22.805  1.00  1.65           C  
ATOM   2283  O   PRO A 147     -18.226  39.112  23.933  1.00  1.65           O  
ATOM   2284  CB  PRO A 147     -19.552  40.427  21.283  1.00  1.65           C  
ATOM   2285  CG  PRO A 147     -19.449  40.735  19.821  1.00  1.65           C  
ATOM   2286  CD  PRO A 147     -18.809  39.520  19.202  1.00  1.65           C  
ATOM   2287  HA  PRO A 147     -17.444  40.318  21.814  1.00  1.65           H  
ATOM   2288 1HB  PRO A 147     -20.441  39.823  21.532  1.00  1.65           H  
ATOM   2289 2HB  PRO A 147     -19.596  41.329  21.908  1.00  1.65           H  
ATOM   2290 1HG  PRO A 147     -20.449  40.944  19.411  1.00  1.65           H  
ATOM   2291 2HG  PRO A 147     -18.850  41.647  19.671  1.00  1.65           H  
ATOM   2292 1HD  PRO A 147     -19.569  38.808  18.848  1.00  1.65           H  
ATOM   2293 2HD  PRO A 147     -18.155  39.894  18.397  1.00  1.65           H  
ATOM   2294  N   ASN A 148     -19.100  37.544  22.581  1.00  1.47           N  
ATOM   2295  CA  ASN A 148     -19.383  36.648  23.695  1.00  1.47           C  
ATOM   2296  C   ASN A 148     -18.659  35.312  23.593  1.00  1.47           C  
ATOM   2297  O   ASN A 148     -19.016  34.346  24.264  1.00  1.47           O  
ATOM   2298  CB  ASN A 148     -20.880  36.450  23.843  1.00  1.47           C  
ATOM   2299  CG  ASN A 148     -21.549  35.773  22.688  1.00  1.47           C  
ATOM   2300  OD1 ASN A 148     -21.016  35.635  21.585  1.00  1.47           O  
ATOM   2301  ND2 ASN A 148     -22.758  35.349  22.940  1.00  1.47           N  
ATOM   2302  H   ASN A 148     -19.338  37.261  21.645  1.00  1.47           H  
ATOM   2303  HA  ASN A 148     -19.027  37.116  24.614  1.00  1.47           H  
ATOM   2304 1HB  ASN A 148     -21.072  35.860  24.731  1.00  1.47           H  
ATOM   2305 2HB  ASN A 148     -21.350  37.419  24.000  1.00  1.47           H  
ATOM   2306 1HD2 ASN A 148     -23.297  34.891  22.236  1.00  1.47           H  
ATOM   2307 2HD2 ASN A 148     -23.156  35.495  23.847  1.00  1.47           H  
ATOM   2308  N   ALA A 149     -17.604  35.242  22.790  1.00  1.29           N  
ATOM   2309  CA  ALA A 149     -16.846  33.997  22.717  1.00  1.29           C  
ATOM   2310  C   ALA A 149     -15.392  34.357  22.699  1.00  1.29           C  
ATOM   2311  O   ALA A 149     -14.590  33.766  21.976  1.00  1.29           O  
ATOM   2312  CB  ALA A 149     -17.227  33.171  21.502  1.00  1.29           C  
ATOM   2313  H   ALA A 149     -17.309  36.049  22.234  1.00  1.29           H  
ATOM   2314  HA  ALA A 149     -17.044  33.413  23.615  1.00  1.29           H  
ATOM   2315 1HB  ALA A 149     -16.650  32.251  21.494  1.00  1.29           H  
ATOM   2316 2HB  ALA A 149     -18.279  32.934  21.570  1.00  1.29           H  
ATOM   2317 3HB  ALA A 149     -17.038  33.712  20.611  1.00  1.29           H  
ATOM   2318  N   VAL A 150     -15.055  35.317  23.542  1.00  1.13           N  
ATOM   2319  CA  VAL A 150     -13.722  35.872  23.611  1.00  1.13           C  
ATOM   2320  C   VAL A 150     -12.659  34.872  24.025  1.00  1.13           C  
ATOM   2321  O   VAL A 150     -11.587  34.857  23.430  1.00  1.13           O  
ATOM   2322  CB  VAL A 150     -13.717  37.073  24.548  1.00  1.13           C  
ATOM   2323  CG1 VAL A 150     -12.303  37.550  24.776  1.00  1.13           C  
ATOM   2324  CG2 VAL A 150     -14.594  38.173  23.917  1.00  1.13           C  
ATOM   2325  H   VAL A 150     -15.783  35.711  24.125  1.00  1.13           H  
ATOM   2326  HA  VAL A 150     -13.473  36.242  22.616  1.00  1.13           H  
ATOM   2327  HB  VAL A 150     -14.117  36.782  25.512  1.00  1.13           H  
ATOM   2328 1HG1 VAL A 150     -12.316  38.405  25.452  1.00  1.13           H  
ATOM   2329 2HG1 VAL A 150     -11.715  36.747  25.218  1.00  1.13           H  
ATOM   2330 3HG1 VAL A 150     -11.860  37.844  23.823  1.00  1.13           H  
ATOM   2331 1HG2 VAL A 150     -14.619  39.046  24.565  1.00  1.13           H  
ATOM   2332 2HG2 VAL A 150     -14.186  38.455  22.946  1.00  1.13           H  
ATOM   2333 3HG2 VAL A 150     -15.613  37.797  23.778  1.00  1.13           H  
ATOM   2334  N   THR A 151     -12.928  34.022  25.023  1.00  0.99           N  
ATOM   2335  CA  THR A 151     -11.898  33.053  25.403  1.00  0.99           C  
ATOM   2336  C   THR A 151     -11.615  32.144  24.215  1.00  0.99           C  
ATOM   2337  O   THR A 151     -10.462  31.903  23.863  1.00  0.99           O  
ATOM   2338  CB  THR A 151     -12.306  32.197  26.621  1.00  0.99           C  
ATOM   2339  OG1 THR A 151     -12.521  33.052  27.754  1.00  0.99           O  
ATOM   2340  CG2 THR A 151     -11.187  31.178  26.955  1.00  0.99           C  
ATOM   2341  H   THR A 151     -13.818  34.053  25.499  1.00  0.99           H  
ATOM   2342  HA  THR A 151     -10.981  33.590  25.649  1.00  0.99           H  
ATOM   2343  HB  THR A 151     -13.230  31.665  26.396  1.00  0.99           H  
ATOM   2344  HG1 THR A 151     -12.903  32.540  28.471  1.00  0.99           H  
ATOM   2345 1HG2 THR A 151     -11.482  30.580  27.815  1.00  0.99           H  
ATOM   2346 2HG2 THR A 151     -11.019  30.524  26.102  1.00  0.99           H  
ATOM   2347 3HG2 THR A 151     -10.265  31.708  27.186  1.00  0.99           H  
ATOM   2348  N   TYR A 152     -12.671  31.660  23.563  1.00  0.89           N  
ATOM   2349  CA  TYR A 152     -12.491  30.788  22.411  1.00  0.89           C  
ATOM   2350  C   TYR A 152     -11.692  31.498  21.339  1.00  0.89           C  
ATOM   2351  O   TYR A 152     -10.689  30.972  20.845  1.00  0.89           O  
ATOM   2352  CB  TYR A 152     -13.840  30.327  21.869  1.00  0.89           C  
ATOM   2353  CG  TYR A 152     -13.783  29.482  20.608  1.00  0.89           C  
ATOM   2354  CD1 TYR A 152     -13.371  28.174  20.695  1.00  0.89           C  
ATOM   2355  CD2 TYR A 152     -14.205  29.991  19.385  1.00  0.89           C  
ATOM   2356  CE1 TYR A 152     -13.364  27.360  19.598  1.00  0.89           C  
ATOM   2357  CE2 TYR A 152     -14.200  29.169  18.263  1.00  0.89           C  
ATOM   2358  CZ  TYR A 152     -13.780  27.850  18.376  1.00  0.89           C  
ATOM   2359  OH  TYR A 152     -13.785  27.013  17.282  1.00  0.89           O  
ATOM   2360  H   TYR A 152     -13.602  31.902  23.871  1.00  0.89           H  
ATOM   2361  HA  TYR A 152     -11.925  29.910  22.724  1.00  0.89           H  
ATOM   2362 1HB  TYR A 152     -14.360  29.759  22.633  1.00  0.89           H  
ATOM   2363 2HB  TYR A 152     -14.449  31.200  21.655  1.00  0.89           H  
ATOM   2364  HD1 TYR A 152     -13.046  27.782  21.651  1.00  0.89           H  
ATOM   2365  HD2 TYR A 152     -14.546  31.026  19.310  1.00  0.89           H  
ATOM   2366  HE1 TYR A 152     -13.038  26.326  19.697  1.00  0.89           H  
ATOM   2367  HE2 TYR A 152     -14.534  29.556  17.299  1.00  0.89           H  
ATOM   2368  HH  TYR A 152     -14.373  27.369  16.609  1.00  0.89           H  
ATOM   2369  N   CYS A 153     -12.120  32.707  20.997  1.00  0.83           N  
ATOM   2370  CA  CYS A 153     -11.480  33.462  19.946  1.00  0.83           C  
ATOM   2371  C   CYS A 153     -10.010  33.702  20.265  1.00  0.83           C  
ATOM   2372  O   CYS A 153      -9.148  33.545  19.395  1.00  0.83           O  
ATOM   2373  CB  CYS A 153     -12.186  34.794  19.802  1.00  0.83           C  
ATOM   2374  SG  CYS A 153     -13.861  34.666  19.164  1.00  0.83           S  
ATOM   2375  H   CYS A 153     -12.937  33.102  21.457  1.00  0.83           H  
ATOM   2376  HA  CYS A 153     -11.563  32.905  19.014  1.00  0.83           H  
ATOM   2377 1HB  CYS A 153     -12.223  35.297  20.764  1.00  0.83           H  
ATOM   2378 2HB  CYS A 153     -11.622  35.407  19.137  1.00  0.83           H  
ATOM   2379  HG  CYS A 153     -14.360  34.097  20.285  1.00  0.83           H  
ATOM   2380  N   ALA A 154      -9.712  34.033  21.527  1.00  0.79           N  
ATOM   2381  CA  ALA A 154      -8.349  34.267  21.973  1.00  0.79           C  
ATOM   2382  C   ALA A 154      -7.492  33.021  21.812  1.00  0.79           C  
ATOM   2383  O   ALA A 154      -6.333  33.110  21.377  1.00  0.79           O  
ATOM   2384  CB  ALA A 154      -8.349  34.699  23.429  1.00  0.79           C  
ATOM   2385  H   ALA A 154     -10.461  34.149  22.203  1.00  0.79           H  
ATOM   2386  HA  ALA A 154      -7.924  35.060  21.361  1.00  0.79           H  
ATOM   2387 1HB  ALA A 154      -7.329  34.895  23.751  1.00  0.79           H  
ATOM   2388 2HB  ALA A 154      -8.949  35.602  23.538  1.00  0.79           H  
ATOM   2389 3HB  ALA A 154      -8.778  33.905  24.039  1.00  0.79           H  
ATOM   2390  N   THR A 155      -8.064  31.845  22.106  1.00  0.78           N  
ATOM   2391  CA  THR A 155      -7.281  30.633  21.973  1.00  0.78           C  
ATOM   2392  C   THR A 155      -7.054  30.307  20.508  1.00  0.78           C  
ATOM   2393  O   THR A 155      -5.993  29.807  20.139  1.00  0.78           O  
ATOM   2394  CB  THR A 155      -7.941  29.424  22.674  1.00  0.78           C  
ATOM   2395  OG1 THR A 155      -9.236  29.175  22.132  1.00  0.78           O  
ATOM   2396  CG2 THR A 155      -8.048  29.615  24.155  1.00  0.78           C  
ATOM   2397  H   THR A 155      -9.022  31.810  22.465  1.00  0.78           H  
ATOM   2398  HA  THR A 155      -6.308  30.799  22.429  1.00  0.78           H  
ATOM   2399  HB  THR A 155      -7.327  28.560  22.491  1.00  0.78           H  
ATOM   2400  HG1 THR A 155      -9.650  30.018  21.858  1.00  0.78           H  
ATOM   2401 1HG2 THR A 155      -8.490  28.727  24.612  1.00  0.78           H  
ATOM   2402 2HG2 THR A 155      -7.068  29.765  24.531  1.00  0.78           H  
ATOM   2403 3HG2 THR A 155      -8.651  30.470  24.380  1.00  0.78           H  
ATOM   2404  N   LYS A 156      -8.001  30.677  19.650  1.00  0.78           N  
ATOM   2405  CA  LYS A 156      -7.836  30.393  18.239  1.00  0.78           C  
ATOM   2406  C   LYS A 156      -6.853  31.377  17.614  1.00  0.78           C  
ATOM   2407  O   LYS A 156      -6.081  31.017  16.713  1.00  0.78           O  
ATOM   2408  CB  LYS A 156      -9.195  30.355  17.555  1.00  0.78           C  
ATOM   2409  CG  LYS A 156     -10.042  29.142  18.023  1.00  0.78           C  
ATOM   2410  CD  LYS A 156      -9.271  27.848  17.738  1.00  0.78           C  
ATOM   2411  CE  LYS A 156     -10.111  26.572  17.918  1.00  0.78           C  
ATOM   2412  NZ  LYS A 156      -9.305  25.286  17.655  1.00  0.78           N  
ATOM   2413  H   LYS A 156      -8.868  31.087  19.996  1.00  0.78           H  
ATOM   2414  HA  LYS A 156      -7.405  29.400  18.139  1.00  0.78           H  
ATOM   2415 1HB  LYS A 156      -9.749  31.267  17.787  1.00  0.78           H  
ATOM   2416 2HB  LYS A 156      -9.072  30.300  16.471  1.00  0.78           H  
ATOM   2417 1HG  LYS A 156     -10.224  29.213  19.096  1.00  0.78           H  
ATOM   2418 2HG  LYS A 156     -10.998  29.121  17.514  1.00  0.78           H  
ATOM   2419 1HD  LYS A 156      -8.902  27.913  16.757  1.00  0.78           H  
ATOM   2420 2HD  LYS A 156      -8.414  27.788  18.416  1.00  0.78           H  
ATOM   2421 1HE  LYS A 156     -10.495  26.545  18.939  1.00  0.78           H  
ATOM   2422 2HE  LYS A 156     -10.951  26.605  17.223  1.00  0.78           H  
ATOM   2423 1HZ  LYS A 156      -9.905  24.485  17.787  1.00  0.78           H  
ATOM   2424 2HZ  LYS A 156      -8.924  25.240  16.687  1.00  0.78           H  
ATOM   2425 3HZ  LYS A 156      -8.533  25.227  18.298  1.00  0.78           H  
ATOM   2426  N   PHE A 157      -6.815  32.607  18.134  1.00  0.80           N  
ATOM   2427  CA  PHE A 157      -5.820  33.560  17.681  1.00  0.80           C  
ATOM   2428  C   PHE A 157      -4.442  32.974  17.955  1.00  0.80           C  
ATOM   2429  O   PHE A 157      -3.594  32.920  17.055  1.00  0.80           O  
ATOM   2430  CB  PHE A 157      -5.933  34.910  18.370  1.00  0.80           C  
ATOM   2431  CG  PHE A 157      -4.785  35.799  17.976  1.00  0.80           C  
ATOM   2432  CD1 PHE A 157      -4.782  36.470  16.765  1.00  0.80           C  
ATOM   2433  CD2 PHE A 157      -3.683  35.936  18.811  1.00  0.80           C  
ATOM   2434  CE1 PHE A 157      -3.711  37.261  16.397  1.00  0.80           C  
ATOM   2435  CE2 PHE A 157      -2.611  36.724  18.447  1.00  0.80           C  
ATOM   2436  CZ  PHE A 157      -2.623  37.386  17.237  1.00  0.80           C  
ATOM   2437  H   PHE A 157      -7.498  32.882  18.840  1.00  0.80           H  
ATOM   2438  HA  PHE A 157      -5.935  33.709  16.609  1.00  0.80           H  
ATOM   2439 1HB  PHE A 157      -6.871  35.392  18.083  1.00  0.80           H  
ATOM   2440 2HB  PHE A 157      -5.930  34.787  19.448  1.00  0.80           H  
ATOM   2441  HD1 PHE A 157      -5.637  36.367  16.097  1.00  0.80           H  
ATOM   2442  HD2 PHE A 157      -3.671  35.405  19.764  1.00  0.80           H  
ATOM   2443  HE1 PHE A 157      -3.725  37.781  15.441  1.00  0.80           H  
ATOM   2444  HE2 PHE A 157      -1.754  36.819  19.111  1.00  0.80           H  
ATOM   2445  HZ  PHE A 157      -1.779  38.009  16.947  1.00  0.80           H  
ATOM   2446  N   TYR A 158      -4.230  32.500  19.201  1.00  0.83           N  
ATOM   2447  CA  TYR A 158      -2.963  31.881  19.568  1.00  0.83           C  
ATOM   2448  C   TYR A 158      -2.578  30.769  18.625  1.00  0.83           C  
ATOM   2449  O   TYR A 158      -1.457  30.747  18.130  1.00  0.83           O  
ATOM   2450  CB  TYR A 158      -2.994  31.247  20.959  1.00  0.83           C  
ATOM   2451  CG  TYR A 158      -1.712  30.421  21.221  1.00  0.83           C  
ATOM   2452  CD1 TYR A 158      -0.563  31.006  21.717  1.00  0.83           C  
ATOM   2453  CD2 TYR A 158      -1.698  29.059  20.887  1.00  0.83           C  
ATOM   2454  CE1 TYR A 158       0.578  30.232  21.912  1.00  0.83           C  
ATOM   2455  CE2 TYR A 158      -0.566  28.299  21.063  1.00  0.83           C  
ATOM   2456  CZ  TYR A 158       0.571  28.876  21.587  1.00  0.83           C  
ATOM   2457  OH  TYR A 158       1.701  28.111  21.803  1.00  0.83           O  
ATOM   2458  H   TYR A 158      -4.971  32.586  19.899  1.00  0.83           H  
ATOM   2459  HA  TYR A 158      -2.183  32.639  19.534  1.00  0.83           H  
ATOM   2460 1HB  TYR A 158      -3.075  32.022  21.722  1.00  0.83           H  
ATOM   2461 2HB  TYR A 158      -3.849  30.596  21.058  1.00  0.83           H  
ATOM   2462  HD1 TYR A 158      -0.554  32.067  21.967  1.00  0.83           H  
ATOM   2463  HD2 TYR A 158      -2.590  28.589  20.490  1.00  0.83           H  
ATOM   2464  HE1 TYR A 158       1.479  30.688  22.319  1.00  0.83           H  
ATOM   2465  HE2 TYR A 158      -0.580  27.241  20.804  1.00  0.83           H  
ATOM   2466  HH  TYR A 158       1.463  27.165  21.769  1.00  0.83           H  
ATOM   2467  N   VAL A 159      -3.506  29.857  18.359  1.00  0.87           N  
ATOM   2468  CA  VAL A 159      -3.198  28.728  17.501  1.00  0.87           C  
ATOM   2469  C   VAL A 159      -2.772  29.175  16.120  1.00  0.87           C  
ATOM   2470  O   VAL A 159      -1.795  28.661  15.556  1.00  0.87           O  
ATOM   2471  CB  VAL A 159      -4.417  27.808  17.387  1.00  0.87           C  
ATOM   2472  CG1 VAL A 159      -4.191  26.763  16.316  1.00  0.87           C  
ATOM   2473  CG2 VAL A 159      -4.656  27.144  18.735  1.00  0.87           C  
ATOM   2474  H   VAL A 159      -4.425  29.927  18.797  1.00  0.87           H  
ATOM   2475  HA  VAL A 159      -2.381  28.165  17.952  1.00  0.87           H  
ATOM   2476  HB  VAL A 159      -5.291  28.399  17.103  1.00  0.87           H  
ATOM   2477 1HG1 VAL A 159      -5.069  26.119  16.248  1.00  0.87           H  
ATOM   2478 2HG1 VAL A 159      -4.023  27.249  15.354  1.00  0.87           H  
ATOM   2479 3HG1 VAL A 159      -3.319  26.168  16.579  1.00  0.87           H  
ATOM   2480 1HG2 VAL A 159      -5.529  26.497  18.679  1.00  0.87           H  
ATOM   2481 2HG2 VAL A 159      -3.788  26.559  19.015  1.00  0.87           H  
ATOM   2482 3HG2 VAL A 159      -4.822  27.888  19.489  1.00  0.87           H  
ATOM   2483  N   SER A 160      -3.487  30.149  15.569  1.00  0.91           N  
ATOM   2484  CA  SER A 160      -3.154  30.612  14.242  1.00  0.91           C  
ATOM   2485  C   SER A 160      -1.756  31.252  14.232  1.00  0.91           C  
ATOM   2486  O   SER A 160      -0.924  30.930  13.374  1.00  0.91           O  
ATOM   2487  CB  SER A 160      -4.198  31.622  13.814  1.00  0.91           C  
ATOM   2488  OG  SER A 160      -5.480  31.013  13.764  1.00  0.91           O  
ATOM   2489  H   SER A 160      -4.283  30.553  16.067  1.00  0.91           H  
ATOM   2490  HA  SER A 160      -3.166  29.760  13.568  1.00  0.91           H  
ATOM   2491 1HB  SER A 160      -4.217  32.457  14.520  1.00  0.91           H  
ATOM   2492 2HB  SER A 160      -3.941  32.022  12.837  1.00  0.91           H  
ATOM   2493  HG  SER A 160      -5.712  30.839  14.705  1.00  0.91           H  
ATOM   2494  N   ALA A 161      -1.488  32.126  15.217  1.00  0.97           N  
ATOM   2495  CA  ALA A 161      -0.204  32.823  15.324  1.00  0.97           C  
ATOM   2496  C   ALA A 161       0.945  31.851  15.567  1.00  0.97           C  
ATOM   2497  O   ALA A 161       2.027  31.976  14.976  1.00  0.97           O  
ATOM   2498  CB  ALA A 161      -0.273  33.840  16.452  1.00  0.97           C  
ATOM   2499  H   ALA A 161      -2.212  32.332  15.907  1.00  0.97           H  
ATOM   2500  HA  ALA A 161      -0.017  33.337  14.382  1.00  0.97           H  
ATOM   2501 1HB  ALA A 161       0.668  34.379  16.521  1.00  0.97           H  
ATOM   2502 2HB  ALA A 161      -1.085  34.541  16.259  1.00  0.97           H  
ATOM   2503 3HB  ALA A 161      -0.466  33.318  17.392  1.00  0.97           H  
ATOM   2504  N   TYR A 162       0.689  30.868  16.426  1.00  1.03           N  
ATOM   2505  CA  TYR A 162       1.631  29.829  16.783  1.00  1.03           C  
ATOM   2506  C   TYR A 162       2.066  29.077  15.569  1.00  1.03           C  
ATOM   2507  O   TYR A 162       3.263  28.891  15.336  1.00  1.03           O  
ATOM   2508  CB  TYR A 162       1.023  28.860  17.799  1.00  1.03           C  
ATOM   2509  CG  TYR A 162       1.870  27.644  18.052  1.00  1.03           C  
ATOM   2510  CD1 TYR A 162       2.985  27.722  18.856  1.00  1.03           C  
ATOM   2511  CD2 TYR A 162       1.519  26.436  17.461  1.00  1.03           C  
ATOM   2512  CE1 TYR A 162       3.763  26.602  19.061  1.00  1.03           C  
ATOM   2513  CE2 TYR A 162       2.289  25.317  17.671  1.00  1.03           C  
ATOM   2514  CZ  TYR A 162       3.415  25.398  18.463  1.00  1.03           C  
ATOM   2515  OH  TYR A 162       4.204  24.290  18.667  1.00  1.03           O  
ATOM   2516  H   TYR A 162      -0.218  30.840  16.877  1.00  1.03           H  
ATOM   2517  HA  TYR A 162       2.514  30.298  17.223  1.00  1.03           H  
ATOM   2518 1HB  TYR A 162       0.877  29.382  18.737  1.00  1.03           H  
ATOM   2519 2HB  TYR A 162       0.048  28.532  17.455  1.00  1.03           H  
ATOM   2520  HD1 TYR A 162       3.255  28.668  19.325  1.00  1.03           H  
ATOM   2521  HD2 TYR A 162       0.630  26.378  16.828  1.00  1.03           H  
ATOM   2522  HE1 TYR A 162       4.649  26.664  19.691  1.00  1.03           H  
ATOM   2523  HE2 TYR A 162       2.013  24.372  17.203  1.00  1.03           H  
ATOM   2524  HH  TYR A 162       4.953  24.529  19.224  1.00  1.03           H  
ATOM   2525  N   THR A 163       1.084  28.642  14.794  1.00  1.11           N  
ATOM   2526  CA  THR A 163       1.341  27.832  13.639  1.00  1.11           C  
ATOM   2527  C   THR A 163       2.163  28.567  12.601  1.00  1.11           C  
ATOM   2528  O   THR A 163       3.080  27.980  12.033  1.00  1.11           O  
ATOM   2529  CB  THR A 163       0.054  27.422  12.987  1.00  1.11           C  
ATOM   2530  OG1 THR A 163      -0.753  26.724  13.926  1.00  1.11           O  
ATOM   2531  CG2 THR A 163       0.388  26.488  11.860  1.00  1.11           C  
ATOM   2532  H   THR A 163       0.115  28.847  15.042  1.00  1.11           H  
ATOM   2533  HA  THR A 163       1.882  26.945  13.953  1.00  1.11           H  
ATOM   2534  HB  THR A 163      -0.470  28.299  12.644  1.00  1.11           H  
ATOM   2535  HG1 THR A 163      -1.006  27.355  14.647  1.00  1.11           H  
ATOM   2536 1HG2 THR A 163      -0.502  26.165  11.411  1.00  1.11           H  
ATOM   2537 2HG2 THR A 163       1.016  26.995  11.123  1.00  1.11           H  
ATOM   2538 3HG2 THR A 163       0.911  25.634  12.260  1.00  1.11           H  
ATOM   2539  N   GLU A 164       1.846  29.839  12.323  1.00  1.21           N  
ATOM   2540  CA  GLU A 164       2.657  30.562  11.345  1.00  1.21           C  
ATOM   2541  C   GLU A 164       4.100  30.702  11.840  1.00  1.21           C  
ATOM   2542  O   GLU A 164       5.053  30.547  11.071  1.00  1.21           O  
ATOM   2543  CB  GLU A 164       2.048  31.928  11.006  1.00  1.21           C  
ATOM   2544  CG  GLU A 164       0.768  31.847  10.154  1.00  1.21           C  
ATOM   2545  CD  GLU A 164       0.220  33.209   9.754  1.00  1.21           C  
ATOM   2546  OE1 GLU A 164       0.734  34.203  10.214  1.00  1.21           O  
ATOM   2547  OE2 GLU A 164      -0.704  33.247   8.970  1.00  1.21           O  
ATOM   2548  H   GLU A 164       1.053  30.290  12.789  1.00  1.21           H  
ATOM   2549  HA  GLU A 164       2.678  29.979  10.423  1.00  1.21           H  
ATOM   2550 1HB  GLU A 164       1.787  32.436  11.938  1.00  1.21           H  
ATOM   2551 2HB  GLU A 164       2.780  32.545  10.493  1.00  1.21           H  
ATOM   2552 1HG  GLU A 164       0.982  31.274   9.253  1.00  1.21           H  
ATOM   2553 2HG  GLU A 164       0.008  31.305  10.722  1.00  1.21           H  
ATOM   2554  N   GLY A 165       4.269  30.932  13.148  1.00  1.33           N  
ATOM   2555  CA  GLY A 165       5.600  31.010  13.730  1.00  1.33           C  
ATOM   2556  C   GLY A 165       6.325  29.692  13.475  1.00  1.33           C  
ATOM   2557  O   GLY A 165       7.419  29.661  12.904  1.00  1.33           O  
ATOM   2558  H   GLY A 165       3.457  31.077  13.753  1.00  1.33           H  
ATOM   2559 1HA  GLY A 165       6.154  31.839  13.289  1.00  1.33           H  
ATOM   2560 2HA  GLY A 165       5.519  31.191  14.802  1.00  1.33           H  
ATOM   2561  N   LEU A 166       5.676  28.597  13.872  1.00  1.48           N  
ATOM   2562  CA  LEU A 166       6.195  27.249  13.717  1.00  1.48           C  
ATOM   2563  C   LEU A 166       6.541  26.957  12.263  1.00  1.48           C  
ATOM   2564  O   LEU A 166       7.604  26.412  11.977  1.00  1.48           O  
ATOM   2565  CB  LEU A 166       5.157  26.247  14.245  1.00  1.48           C  
ATOM   2566  CG  LEU A 166       5.490  24.777  14.157  1.00  1.48           C  
ATOM   2567  CD1 LEU A 166       6.733  24.468  14.964  1.00  1.48           C  
ATOM   2568  CD2 LEU A 166       4.319  23.996  14.697  1.00  1.48           C  
ATOM   2569  H   LEU A 166       4.769  28.713  14.320  1.00  1.48           H  
ATOM   2570  HA  LEU A 166       7.103  27.162  14.314  1.00  1.48           H  
ATOM   2571 1HB  LEU A 166       4.953  26.484  15.291  1.00  1.48           H  
ATOM   2572 2HB  LEU A 166       4.240  26.397  13.689  1.00  1.48           H  
ATOM   2573  HG  LEU A 166       5.670  24.510  13.127  1.00  1.48           H  
ATOM   2574 1HD1 LEU A 166       6.956  23.401  14.892  1.00  1.48           H  
ATOM   2575 2HD1 LEU A 166       7.575  25.043  14.574  1.00  1.48           H  
ATOM   2576 3HD1 LEU A 166       6.565  24.735  16.008  1.00  1.48           H  
ATOM   2577 1HD2 LEU A 166       4.544  22.948  14.648  1.00  1.48           H  
ATOM   2578 2HD2 LEU A 166       4.153  24.276  15.730  1.00  1.48           H  
ATOM   2579 3HD2 LEU A 166       3.424  24.214  14.110  1.00  1.48           H  
ATOM   2580  N   ALA A 167       5.664  27.326  11.331  1.00  1.68           N  
ATOM   2581  CA  ALA A 167       5.925  27.077   9.924  1.00  1.68           C  
ATOM   2582  C   ALA A 167       7.217  27.752   9.486  1.00  1.68           C  
ATOM   2583  O   ALA A 167       8.017  27.163   8.752  1.00  1.68           O  
ATOM   2584  CB  ALA A 167       4.768  27.595   9.077  1.00  1.68           C  
ATOM   2585  H   ALA A 167       4.795  27.771  11.605  1.00  1.68           H  
ATOM   2586  HA  ALA A 167       6.036  26.003   9.783  1.00  1.68           H  
ATOM   2587 1HB  ALA A 167       4.963  27.393   8.027  1.00  1.68           H  
ATOM   2588 2HB  ALA A 167       3.840  27.111   9.372  1.00  1.68           H  
ATOM   2589 3HB  ALA A 167       4.671  28.666   9.227  1.00  1.68           H  
ATOM   2590  N   GLN A 168       7.464  28.972   9.971  1.00  1.93           N  
ATOM   2591  CA  GLN A 168       8.692  29.645   9.581  1.00  1.93           C  
ATOM   2592  C   GLN A 168       9.902  28.942  10.188  1.00  1.93           C  
ATOM   2593  O   GLN A 168      10.916  28.748   9.510  1.00  1.93           O  
ATOM   2594  CB  GLN A 168       8.671  31.105  10.050  1.00  1.93           C  
ATOM   2595  CG  GLN A 168       9.829  31.967   9.540  1.00  1.93           C  
ATOM   2596  CD  GLN A 168       9.806  32.166   8.019  1.00  1.93           C  
ATOM   2597  OE1 GLN A 168       8.821  32.660   7.462  1.00  1.93           O  
ATOM   2598  NE2 GLN A 168      10.888  31.797   7.348  1.00  1.93           N  
ATOM   2599  H   GLN A 168       6.781  29.440  10.571  1.00  1.93           H  
ATOM   2600  HA  GLN A 168       8.788  29.609   8.501  1.00  1.93           H  
ATOM   2601 1HB  GLN A 168       7.738  31.567   9.755  1.00  1.93           H  
ATOM   2602 2HB  GLN A 168       8.701  31.124  11.141  1.00  1.93           H  
ATOM   2603 1HG  GLN A 168       9.771  32.945  10.015  1.00  1.93           H  
ATOM   2604 2HG  GLN A 168      10.766  31.477   9.807  1.00  1.93           H  
ATOM   2605 1HE2 GLN A 168      10.928  31.911   6.354  1.00  1.93           H  
ATOM   2606 2HE2 GLN A 168      11.667  31.405   7.835  1.00  1.93           H  
ATOM   2607  N   GLU A 169       9.785  28.525  11.455  1.00  2.22           N  
ATOM   2608  CA  GLU A 169      10.898  27.873  12.145  1.00  2.22           C  
ATOM   2609  C   GLU A 169      11.249  26.521  11.541  1.00  2.22           C  
ATOM   2610  O   GLU A 169      12.424  26.170  11.411  1.00  2.22           O  
ATOM   2611  CB  GLU A 169      10.584  27.683  13.637  1.00  2.22           C  
ATOM   2612  CG  GLU A 169      10.542  28.977  14.458  1.00  2.22           C  
ATOM   2613  CD  GLU A 169      10.199  28.749  15.921  1.00  2.22           C  
ATOM   2614  OE1 GLU A 169       9.916  27.631  16.287  1.00  2.22           O  
ATOM   2615  OE2 GLU A 169      10.224  29.701  16.669  1.00  2.22           O  
ATOM   2616  H   GLU A 169       8.912  28.706  11.955  1.00  2.22           H  
ATOM   2617  HA  GLU A 169      11.771  28.517  12.060  1.00  2.22           H  
ATOM   2618 1HB  GLU A 169       9.614  27.196  13.737  1.00  2.22           H  
ATOM   2619 2HB  GLU A 169      11.327  27.024  14.082  1.00  2.22           H  
ATOM   2620 1HG  GLU A 169      11.514  29.463  14.396  1.00  2.22           H  
ATOM   2621 2HG  GLU A 169       9.805  29.645  14.015  1.00  2.22           H  
ATOM   2622  N   LEU A 170      10.239  25.756  11.154  1.00  2.52           N  
ATOM   2623  CA  LEU A 170      10.480  24.445  10.581  1.00  2.52           C  
ATOM   2624  C   LEU A 170      11.179  24.552   9.234  1.00  2.52           C  
ATOM   2625  O   LEU A 170      12.148  23.827   8.943  1.00  2.52           O  
ATOM   2626  CB  LEU A 170       9.147  23.727  10.416  1.00  2.52           C  
ATOM   2627  CG  LEU A 170       8.442  23.313  11.697  1.00  2.52           C  
ATOM   2628  CD1 LEU A 170       7.080  22.794  11.340  1.00  2.52           C  
ATOM   2629  CD2 LEU A 170       9.262  22.287  12.400  1.00  2.52           C  
ATOM   2630  H   LEU A 170       9.282  26.082  11.293  1.00  2.52           H  
ATOM   2631  HA  LEU A 170      11.113  23.879  11.264  1.00  2.52           H  
ATOM   2632 1HB  LEU A 170       8.467  24.395   9.879  1.00  2.52           H  
ATOM   2633 2HB  LEU A 170       9.294  22.837   9.809  1.00  2.52           H  
ATOM   2634  HG  LEU A 170       8.322  24.158  12.349  1.00  2.52           H  
ATOM   2635 1HD1 LEU A 170       6.552  22.482  12.236  1.00  2.52           H  
ATOM   2636 2HD1 LEU A 170       6.520  23.578  10.835  1.00  2.52           H  
ATOM   2637 3HD1 LEU A 170       7.200  21.967  10.685  1.00  2.52           H  
ATOM   2638 1HD2 LEU A 170       8.758  21.980  13.316  1.00  2.52           H  
ATOM   2639 2HD2 LEU A 170       9.399  21.435  11.753  1.00  2.52           H  
ATOM   2640 3HD2 LEU A 170      10.236  22.704  12.647  1.00  2.52           H  
ATOM   2641  N   GLN A 171      10.737  25.511   8.417  1.00  2.78           N  
ATOM   2642  CA  GLN A 171      11.325  25.662   7.102  1.00  2.78           C  
ATOM   2643  C   GLN A 171      12.734  26.237   7.209  1.00  2.78           C  
ATOM   2644  O   GLN A 171      13.629  25.809   6.470  1.00  2.78           O  
ATOM   2645  CB  GLN A 171      10.420  26.531   6.240  1.00  2.78           C  
ATOM   2646  CG  GLN A 171       9.063  25.890   5.937  1.00  2.78           C  
ATOM   2647  CD  GLN A 171       9.118  24.574   5.159  1.00  2.78           C  
ATOM   2648  OE1 GLN A 171       9.768  24.453   4.121  1.00  2.78           O  
ATOM   2649  NE2 GLN A 171       8.406  23.569   5.674  1.00  2.78           N  
ATOM   2650  H   GLN A 171       9.944  26.102   8.684  1.00  2.78           H  
ATOM   2651  HA  GLN A 171      11.395  24.681   6.639  1.00  2.78           H  
ATOM   2652 1HB  GLN A 171      10.227  27.474   6.760  1.00  2.78           H  
ATOM   2653 2HB  GLN A 171      10.907  26.773   5.316  1.00  2.78           H  
ATOM   2654 1HG  GLN A 171       8.564  25.687   6.878  1.00  2.78           H  
ATOM   2655 2HG  GLN A 171       8.484  26.591   5.355  1.00  2.78           H  
ATOM   2656 1HE2 GLN A 171       8.372  22.681   5.212  1.00  2.78           H  
ATOM   2657 2HE2 GLN A 171       7.896  23.715   6.528  1.00  2.78           H  
ATOM   2658  N   LYS A 172      12.946  27.142   8.183  1.00  2.93           N  
ATOM   2659  CA  LYS A 172      14.255  27.742   8.436  1.00  2.93           C  
ATOM   2660  C   LYS A 172      15.225  26.673   8.921  1.00  2.93           C  
ATOM   2661  O   LYS A 172      16.372  26.598   8.476  1.00  2.93           O  
ATOM   2662  CB  LYS A 172      14.159  28.865   9.465  1.00  2.93           C  
ATOM   2663  CG  LYS A 172      15.474  29.586   9.728  1.00  2.93           C  
ATOM   2664  CD  LYS A 172      15.284  30.758  10.680  1.00  2.93           C  
ATOM   2665  CE  LYS A 172      16.600  31.477  10.943  1.00  2.93           C  
ATOM   2666  NZ  LYS A 172      16.425  32.639  11.855  1.00  2.93           N  
ATOM   2667  H   LYS A 172      12.164  27.467   8.751  1.00  2.93           H  
ATOM   2668  HA  LYS A 172      14.625  28.169   7.510  1.00  2.93           H  
ATOM   2669 1HB  LYS A 172      13.423  29.600   9.139  1.00  2.93           H  
ATOM   2670 2HB  LYS A 172      13.805  28.454  10.412  1.00  2.93           H  
ATOM   2671 1HG  LYS A 172      16.183  28.882  10.168  1.00  2.93           H  
ATOM   2672 2HG  LYS A 172      15.885  29.947   8.787  1.00  2.93           H  
ATOM   2673 1HD  LYS A 172      14.568  31.463  10.252  1.00  2.93           H  
ATOM   2674 2HD  LYS A 172      14.883  30.391  11.625  1.00  2.93           H  
ATOM   2675 1HE  LYS A 172      17.304  30.779  11.393  1.00  2.93           H  
ATOM   2676 2HE  LYS A 172      17.008  31.831   9.997  1.00  2.93           H  
ATOM   2677 1HZ  LYS A 172      17.318  33.089  12.004  1.00  2.93           H  
ATOM   2678 2HZ  LYS A 172      15.781  33.298  11.440  1.00  2.93           H  
ATOM   2679 3HZ  LYS A 172      16.057  32.322  12.740  1.00  2.93           H  
ATOM   2680  N   GLY A 173      14.747  25.843   9.853  1.00  2.93           N  
ATOM   2681  CA  GLY A 173      15.498  24.735  10.420  1.00  2.93           C  
ATOM   2682  C   GLY A 173      15.891  23.722   9.351  1.00  2.93           C  
ATOM   2683  O   GLY A 173      16.933  23.069   9.451  1.00  2.93           O  
ATOM   2684  H   GLY A 173      13.802  25.979  10.202  1.00  2.93           H  
ATOM   2685 1HA  GLY A 173      16.389  25.116  10.917  1.00  2.93           H  
ATOM   2686 2HA  GLY A 173      14.887  24.249  11.179  1.00  2.93           H  
ATOM   2687  N   GLY A 174      15.054  23.598   8.318  1.00  2.78           N  
ATOM   2688  CA  GLY A 174      15.306  22.669   7.235  1.00  2.78           C  
ATOM   2689  C   GLY A 174      14.626  21.315   7.469  1.00  2.78           C  
ATOM   2690  O   GLY A 174      14.953  20.324   6.809  1.00  2.78           O  
ATOM   2691  H   GLY A 174      14.194  24.143   8.309  1.00  2.78           H  
ATOM   2692 1HA  GLY A 174      14.957  23.126   6.316  1.00  2.78           H  
ATOM   2693 2HA  GLY A 174      16.379  22.526   7.122  1.00  2.78           H  
ATOM   2694  N   ALA A 175      13.648  21.298   8.386  1.00  2.52           N  
ATOM   2695  CA  ALA A 175      12.891  20.104   8.786  1.00  2.52           C  
ATOM   2696  C   ALA A 175      12.113  19.402   7.667  1.00  2.52           C  
ATOM   2697  O   ALA A 175      11.871  18.205   7.750  1.00  2.52           O  
ATOM   2698  CB  ALA A 175      11.889  20.486   9.863  1.00  2.52           C  
ATOM   2699  H   ALA A 175      13.397  22.182   8.830  1.00  2.52           H  
ATOM   2700  HA  ALA A 175      13.602  19.387   9.193  1.00  2.52           H  
ATOM   2701 1HB  ALA A 175      11.366  19.596  10.186  1.00  2.52           H  
ATOM   2702 2HB  ALA A 175      12.410  20.935  10.709  1.00  2.52           H  
ATOM   2703 3HB  ALA A 175      11.174  21.199   9.462  1.00  2.52           H  
ATOM   2704  N   LYS A 176      11.639  20.142   6.669  1.00  2.21           N  
ATOM   2705  CA  LYS A 176      10.781  19.587   5.601  1.00  2.21           C  
ATOM   2706  C   LYS A 176       9.456  19.066   6.174  1.00  2.21           C  
ATOM   2707  O   LYS A 176       8.810  18.175   5.606  1.00  2.21           O  
ATOM   2708  CB  LYS A 176      11.489  18.470   4.807  1.00  2.21           C  
ATOM   2709  CG  LYS A 176      12.757  18.926   4.118  1.00  2.21           C  
ATOM   2710  CD  LYS A 176      13.416  17.867   3.250  1.00  2.21           C  
ATOM   2711  CE  LYS A 176      14.121  16.795   4.072  1.00  2.21           C  
ATOM   2712  NZ  LYS A 176      14.834  15.794   3.194  1.00  2.21           N  
ATOM   2713  H   LYS A 176      11.887  21.122   6.645  1.00  2.21           H  
ATOM   2714  HA  LYS A 176      10.542  20.392   4.906  1.00  2.21           H  
ATOM   2715 1HB  LYS A 176      11.730  17.623   5.442  1.00  2.21           H  
ATOM   2716 2HB  LYS A 176      10.818  18.102   4.033  1.00  2.21           H  
ATOM   2717 1HG  LYS A 176      12.509  19.763   3.476  1.00  2.21           H  
ATOM   2718 2HG  LYS A 176      13.471  19.245   4.870  1.00  2.21           H  
ATOM   2719 1HD  LYS A 176      12.687  17.415   2.606  1.00  2.21           H  
ATOM   2720 2HD  LYS A 176      14.160  18.354   2.620  1.00  2.21           H  
ATOM   2721 1HE  LYS A 176      14.851  17.278   4.720  1.00  2.21           H  
ATOM   2722 2HE  LYS A 176      13.390  16.271   4.688  1.00  2.21           H  
ATOM   2723 1HZ  LYS A 176      15.293  15.107   3.766  1.00  2.21           H  
ATOM   2724 2HZ  LYS A 176      14.151  15.312   2.576  1.00  2.21           H  
ATOM   2725 3HZ  LYS A 176      15.515  16.264   2.624  1.00  2.21           H  
ATOM   2726  N   LEU A 177       9.056  19.702   7.279  1.00  1.91           N  
ATOM   2727  CA  LEU A 177       7.801  19.502   7.993  1.00  1.91           C  
ATOM   2728  C   LEU A 177       6.949  20.735   7.804  1.00  1.91           C  
ATOM   2729  O   LEU A 177       7.380  21.846   8.123  1.00  1.91           O  
ATOM   2730  CB  LEU A 177       8.064  19.278   9.488  1.00  1.91           C  
ATOM   2731  CG  LEU A 177       6.825  19.163  10.421  1.00  1.91           C  
ATOM   2732  CD1 LEU A 177       6.038  18.033  10.059  1.00  1.91           C  
ATOM   2733  CD2 LEU A 177       7.302  18.994  11.804  1.00  1.91           C  
ATOM   2734  H   LEU A 177       9.688  20.394   7.645  1.00  1.91           H  
ATOM   2735  HA  LEU A 177       7.280  18.637   7.578  1.00  1.91           H  
ATOM   2736 1HB  LEU A 177       8.632  18.349   9.593  1.00  1.91           H  
ATOM   2737 2HB  LEU A 177       8.682  20.091   9.854  1.00  1.91           H  
ATOM   2738  HG  LEU A 177       6.191  20.038  10.328  1.00  1.91           H  
ATOM   2739 1HD1 LEU A 177       5.185  17.915  10.699  1.00  1.91           H  
ATOM   2740 2HD1 LEU A 177       5.713  18.153   9.044  1.00  1.91           H  
ATOM   2741 3HD1 LEU A 177       6.653  17.201  10.151  1.00  1.91           H  
ATOM   2742 1HD2 LEU A 177       6.456  18.886  12.451  1.00  1.91           H  
ATOM   2743 2HD2 LEU A 177       7.921  18.104  11.860  1.00  1.91           H  
ATOM   2744 3HD2 LEU A 177       7.875  19.837  12.108  1.00  1.91           H  
ATOM   2745  N   ARG A 178       5.793  20.576   7.197  1.00  1.68           N  
ATOM   2746  CA  ARG A 178       4.939  21.718   6.951  1.00  1.68           C  
ATOM   2747  C   ARG A 178       3.946  21.914   8.075  1.00  1.68           C  
ATOM   2748  O   ARG A 178       3.318  20.953   8.504  1.00  1.68           O  
ATOM   2749  CB  ARG A 178       4.203  21.556   5.637  1.00  1.68           C  
ATOM   2750  CG  ARG A 178       3.351  22.733   5.242  1.00  1.68           C  
ATOM   2751  CD  ARG A 178       4.203  23.899   4.855  1.00  1.68           C  
ATOM   2752  NE  ARG A 178       4.999  23.625   3.665  1.00  1.68           N  
ATOM   2753  CZ  ARG A 178       5.934  24.439   3.162  1.00  1.68           C  
ATOM   2754  NH1 ARG A 178       6.177  25.567   3.780  1.00  1.68           N  
ATOM   2755  NH2 ARG A 178       6.590  24.107   2.052  1.00  1.68           N  
ATOM   2756  H   ARG A 178       5.483  19.638   6.931  1.00  1.68           H  
ATOM   2757  HA  ARG A 178       5.559  22.611   6.882  1.00  1.68           H  
ATOM   2758 1HB  ARG A 178       4.919  21.385   4.830  1.00  1.68           H  
ATOM   2759 2HB  ARG A 178       3.554  20.676   5.687  1.00  1.68           H  
ATOM   2760 1HG  ARG A 178       2.756  22.452   4.371  1.00  1.68           H  
ATOM   2761 2HG  ARG A 178       2.689  23.023   6.054  1.00  1.68           H  
ATOM   2762 1HD  ARG A 178       3.562  24.752   4.641  1.00  1.68           H  
ATOM   2763 2HD  ARG A 178       4.880  24.147   5.670  1.00  1.68           H  
ATOM   2764  HE  ARG A 178       4.786  22.747   3.120  1.00  1.68           H  
ATOM   2765 1HH1 ARG A 178       5.665  25.792   4.618  1.00  1.68           H  
ATOM   2766 2HH1 ARG A 178       6.878  26.219   3.410  1.00  1.68           H  
ATOM   2767 1HH2 ARG A 178       6.368  23.205   1.567  1.00  1.68           H  
ATOM   2768 2HH2 ARG A 178       7.292  24.718   1.674  1.00  1.68           H  
ATOM   2769  N   ALA A 179       3.808  23.135   8.562  1.00  1.51           N  
ATOM   2770  CA  ALA A 179       2.770  23.405   9.545  1.00  1.51           C  
ATOM   2771  C   ALA A 179       1.708  24.225   8.834  1.00  1.51           C  
ATOM   2772  O   ALA A 179       2.039  24.997   7.928  1.00  1.51           O  
ATOM   2773  CB  ALA A 179       3.323  24.115  10.768  1.00  1.51           C  
ATOM   2774  H   ALA A 179       4.389  23.887   8.220  1.00  1.51           H  
ATOM   2775  HA  ALA A 179       2.321  22.467   9.857  1.00  1.51           H  
ATOM   2776 1HB  ALA A 179       2.523  24.291  11.467  1.00  1.51           H  
ATOM   2777 2HB  ALA A 179       4.076  23.490  11.240  1.00  1.51           H  
ATOM   2778 3HB  ALA A 179       3.764  25.054  10.486  1.00  1.51           H  
ATOM   2779  N   LYS A 180       0.444  24.058   9.206  1.00  1.40           N  
ATOM   2780  CA  LYS A 180      -0.596  24.858   8.561  1.00  1.40           C  
ATOM   2781  C   LYS A 180      -1.822  25.087   9.406  1.00  1.40           C  
ATOM   2782  O   LYS A 180      -2.061  24.375  10.381  1.00  1.40           O  
ATOM   2783  CB  LYS A 180      -1.082  24.209   7.274  1.00  1.40           C  
ATOM   2784  CG  LYS A 180      -1.727  22.871   7.484  1.00  1.40           C  
ATOM   2785  CD  LYS A 180      -2.292  22.374   6.206  1.00  1.40           C  
ATOM   2786  CE  LYS A 180      -1.217  22.197   5.210  1.00  1.40           C  
ATOM   2787  NZ  LYS A 180      -0.879  23.463   4.538  1.00  1.40           N  
ATOM   2788  H   LYS A 180       0.220  23.357   9.912  1.00  1.40           H  
ATOM   2789  HA  LYS A 180      -0.174  25.830   8.350  1.00  1.40           H  
ATOM   2790 1HB  LYS A 180      -1.799  24.863   6.769  1.00  1.40           H  
ATOM   2791 2HB  LYS A 180      -0.236  24.075   6.600  1.00  1.40           H  
ATOM   2792 1HG  LYS A 180      -0.986  22.161   7.865  1.00  1.40           H  
ATOM   2793 2HG  LYS A 180      -2.524  22.976   8.213  1.00  1.40           H  
ATOM   2794 1HD  LYS A 180      -2.815  21.435   6.339  1.00  1.40           H  
ATOM   2795 2HD  LYS A 180      -3.000  23.107   5.836  1.00  1.40           H  
ATOM   2796 1HE  LYS A 180      -0.328  21.811   5.700  1.00  1.40           H  
ATOM   2797 2HE  LYS A 180      -1.544  21.497   4.485  1.00  1.40           H  
ATOM   2798 1HZ  LYS A 180      -0.159  23.292   3.866  1.00  1.40           H  
ATOM   2799 2HZ  LYS A 180      -1.697  23.851   4.058  1.00  1.40           H  
ATOM   2800 3HZ  LYS A 180      -0.565  24.151   5.203  1.00  1.40           H  
ATOM   2801  N   VAL A 181      -2.599  26.089   9.005  1.00  1.35           N  
ATOM   2802  CA  VAL A 181      -3.832  26.427   9.687  1.00  1.35           C  
ATOM   2803  C   VAL A 181      -5.034  26.385   8.766  1.00  1.35           C  
ATOM   2804  O   VAL A 181      -5.034  26.980   7.682  1.00  1.35           O  
ATOM   2805  CB  VAL A 181      -3.781  27.869  10.244  1.00  1.35           C  
ATOM   2806  CG1 VAL A 181      -5.060  28.203  10.959  1.00  1.35           C  
ATOM   2807  CG2 VAL A 181      -2.645  28.028  11.109  1.00  1.35           C  
ATOM   2808  H   VAL A 181      -2.321  26.624   8.199  1.00  1.35           H  
ATOM   2809  HA  VAL A 181      -3.986  25.725  10.504  1.00  1.35           H  
ATOM   2810  HB  VAL A 181      -3.705  28.566   9.422  1.00  1.35           H  
ATOM   2811 1HG1 VAL A 181      -5.019  29.227  11.335  1.00  1.35           H  
ATOM   2812 2HG1 VAL A 181      -5.898  28.113  10.286  1.00  1.35           H  
ATOM   2813 3HG1 VAL A 181      -5.175  27.510  11.785  1.00  1.35           H  
ATOM   2814 1HG2 VAL A 181      -2.607  29.049  11.473  1.00  1.35           H  
ATOM   2815 2HG2 VAL A 181      -2.728  27.334  11.951  1.00  1.35           H  
ATOM   2816 3HG2 VAL A 181      -1.751  27.827  10.540  1.00  1.35           H  
ATOM   2817  N   LEU A 182      -6.067  25.693   9.214  1.00  1.35           N  
ATOM   2818  CA  LEU A 182      -7.340  25.737   8.511  1.00  1.35           C  
ATOM   2819  C   LEU A 182      -8.193  26.651   9.370  1.00  1.35           C  
ATOM   2820  O   LEU A 182      -8.399  26.341  10.541  1.00  1.35           O  
ATOM   2821  CB  LEU A 182      -8.036  24.363   8.429  1.00  1.35           C  
ATOM   2822  CG  LEU A 182      -9.466  24.353   7.709  1.00  1.35           C  
ATOM   2823  CD1 LEU A 182      -9.319  24.663   6.228  1.00  1.35           C  
ATOM   2824  CD2 LEU A 182     -10.160  23.026   7.938  1.00  1.35           C  
ATOM   2825  H   LEU A 182      -5.970  25.188  10.096  1.00  1.35           H  
ATOM   2826  HA  LEU A 182      -7.218  26.173   7.519  1.00  1.35           H  
ATOM   2827 1HB  LEU A 182      -7.388  23.672   7.895  1.00  1.35           H  
ATOM   2828 2HB  LEU A 182      -8.177  23.991   9.440  1.00  1.35           H  
ATOM   2829  HG  LEU A 182     -10.070  25.138   8.115  1.00  1.35           H  
ATOM   2830 1HD1 LEU A 182     -10.307  24.683   5.763  1.00  1.35           H  
ATOM   2831 2HD1 LEU A 182      -8.841  25.637   6.106  1.00  1.35           H  
ATOM   2832 3HD1 LEU A 182      -8.715  23.894   5.754  1.00  1.35           H  
ATOM   2833 1HD2 LEU A 182     -11.132  23.043   7.450  1.00  1.35           H  
ATOM   2834 2HD2 LEU A 182      -9.568  22.238   7.527  1.00  1.35           H  
ATOM   2835 3HD2 LEU A 182     -10.293  22.866   8.996  1.00  1.35           H  
ATOM   2836  N   ALA A 183      -8.699  27.758   8.839  1.00  1.39           N  
ATOM   2837  CA  ALA A 183      -9.512  28.653   9.672  1.00  1.39           C  
ATOM   2838  C   ALA A 183     -10.913  28.827   9.086  1.00  1.39           C  
ATOM   2839  O   ALA A 183     -11.186  29.812   8.395  1.00  1.39           O  
ATOM   2840  CB  ALA A 183      -8.851  29.994   9.818  1.00  1.39           C  
ATOM   2841  H   ALA A 183      -8.450  28.028   7.884  1.00  1.39           H  
ATOM   2842  HA  ALA A 183      -9.582  28.237  10.666  1.00  1.39           H  
ATOM   2843 1HB  ALA A 183      -9.462  30.622  10.461  1.00  1.39           H  
ATOM   2844 2HB  ALA A 183      -7.862  29.870  10.258  1.00  1.39           H  
ATOM   2845 3HB  ALA A 183      -8.749  30.443   8.873  1.00  1.39           H  
ATOM   2846  N   PRO A 184     -11.808  27.851   9.308  1.00  1.45           N  
ATOM   2847  CA  PRO A 184     -13.118  27.755   8.730  1.00  1.45           C  
ATOM   2848  C   PRO A 184     -14.123  28.708   9.346  1.00  1.45           C  
ATOM   2849  O   PRO A 184     -14.044  29.061  10.530  1.00  1.45           O  
ATOM   2850  CB  PRO A 184     -13.513  26.320   9.096  1.00  1.45           C  
ATOM   2851  CG  PRO A 184     -12.818  26.041  10.365  1.00  1.45           C  
ATOM   2852  CD  PRO A 184     -11.526  26.764  10.267  1.00  1.45           C  
ATOM   2853  HA  PRO A 184     -13.061  27.891   7.646  1.00  1.45           H  
ATOM   2854 1HB  PRO A 184     -14.606  26.224   9.167  1.00  1.45           H  
ATOM   2855 2HB  PRO A 184     -13.162  25.644   8.338  1.00  1.45           H  
ATOM   2856 1HG  PRO A 184     -13.428  26.381  11.217  1.00  1.45           H  
ATOM   2857 2HG  PRO A 184     -12.679  24.961  10.488  1.00  1.45           H  
ATOM   2858 1HD  PRO A 184     -11.315  27.158  11.217  1.00  1.45           H  
ATOM   2859 2HD  PRO A 184     -10.778  26.088   9.934  1.00  1.45           H  
ATOM   2860  N   ALA A 185     -15.132  28.984   8.550  1.00  1.51           N  
ATOM   2861  CA  ALA A 185     -16.351  29.625   8.982  1.00  1.51           C  
ATOM   2862  C   ALA A 185     -17.085  28.669   9.865  1.00  1.51           C  
ATOM   2863  O   ALA A 185     -16.762  27.485   9.883  1.00  1.51           O  
ATOM   2864  CB  ALA A 185     -17.235  29.957   7.837  1.00  1.51           C  
ATOM   2865  H   ALA A 185     -15.037  28.754   7.564  1.00  1.51           H  
ATOM   2866  HA  ALA A 185     -16.102  30.528   9.515  1.00  1.51           H  
ATOM   2867 1HB  ALA A 185     -18.152  30.429   8.182  1.00  1.51           H  
ATOM   2868 2HB  ALA A 185     -16.729  30.591   7.217  1.00  1.51           H  
ATOM   2869 3HB  ALA A 185     -17.466  29.048   7.321  1.00  1.51           H  
ATOM   2870  N   ALA A 186     -18.069  29.144  10.602  1.00  1.58           N  
ATOM   2871  CA  ALA A 186     -18.840  28.188  11.365  1.00  1.58           C  
ATOM   2872  C   ALA A 186     -19.413  27.180  10.382  1.00  1.58           C  
ATOM   2873  O   ALA A 186     -19.756  27.530   9.238  1.00  1.58           O  
ATOM   2874  CB  ALA A 186     -19.944  28.866  12.152  1.00  1.58           C  
ATOM   2875  H   ALA A 186     -18.298  30.127  10.609  1.00  1.58           H  
ATOM   2876  HA  ALA A 186     -18.174  27.661  12.048  1.00  1.58           H  
ATOM   2877 1HB  ALA A 186     -20.513  28.115  12.701  1.00  1.58           H  
ATOM   2878 2HB  ALA A 186     -19.518  29.583  12.850  1.00  1.58           H  
ATOM   2879 3HB  ALA A 186     -20.581  29.368  11.472  1.00  1.58           H  
ATOM   2880  N   THR A 187     -19.486  25.934  10.822  1.00  1.65           N  
ATOM   2881  CA  THR A 187     -20.028  24.885   9.991  1.00  1.65           C  
ATOM   2882  C   THR A 187     -21.285  24.326  10.635  1.00  1.65           C  
ATOM   2883  O   THR A 187     -21.508  24.475  11.840  1.00  1.65           O  
ATOM   2884  CB  THR A 187     -18.997  23.743   9.785  1.00  1.65           C  
ATOM   2885  OG1 THR A 187     -18.736  23.104  11.020  1.00  1.65           O  
ATOM   2886  CG2 THR A 187     -17.689  24.262   9.236  1.00  1.65           C  
ATOM   2887  H   THR A 187     -19.163  25.715  11.752  1.00  1.65           H  
ATOM   2888  HA  THR A 187     -20.294  25.303   9.025  1.00  1.65           H  
ATOM   2889  HB  THR A 187     -19.404  23.013   9.089  1.00  1.65           H  
ATOM   2890  HG1 THR A 187     -19.518  22.619  11.276  1.00  1.65           H  
ATOM   2891 1HG2 THR A 187     -17.006  23.427   9.110  1.00  1.65           H  
ATOM   2892 2HG2 THR A 187     -17.855  24.736   8.293  1.00  1.65           H  
ATOM   2893 3HG2 THR A 187     -17.257  24.978   9.927  1.00  1.65           H  
ATOM   2894  N   GLU A 188     -22.066  23.594   9.864  1.00  1.71           N  
ATOM   2895  CA  GLU A 188     -23.283  22.992  10.397  1.00  1.71           C  
ATOM   2896  C   GLU A 188     -22.965  21.705  11.147  1.00  1.71           C  
ATOM   2897  O   GLU A 188     -23.181  20.599  10.648  1.00  1.71           O  
ATOM   2898  CB  GLU A 188     -24.287  22.710   9.281  1.00  1.71           C  
ATOM   2899  CG  GLU A 188     -24.799  23.956   8.560  1.00  1.71           C  
ATOM   2900  CD  GLU A 188     -25.888  23.650   7.552  1.00  1.71           C  
ATOM   2901  OE1 GLU A 188     -26.152  22.494   7.323  1.00  1.71           O  
ATOM   2902  OE2 GLU A 188     -26.465  24.568   7.026  1.00  1.71           O  
ATOM   2903  H   GLU A 188     -21.817  23.505   8.881  1.00  1.71           H  
ATOM   2904  HA  GLU A 188     -23.736  23.692  11.101  1.00  1.71           H  
ATOM   2905 1HB  GLU A 188     -23.825  22.062   8.534  1.00  1.71           H  
ATOM   2906 2HB  GLU A 188     -25.147  22.181   9.689  1.00  1.71           H  
ATOM   2907 1HG  GLU A 188     -25.177  24.669   9.293  1.00  1.71           H  
ATOM   2908 2HG  GLU A 188     -23.957  24.421   8.041  1.00  1.71           H  
ATOM   2909  N   THR A 189     -22.427  21.881  12.347  1.00  1.77           N  
ATOM   2910  CA  THR A 189     -21.946  20.783  13.172  1.00  1.77           C  
ATOM   2911  C   THR A 189     -22.330  20.912  14.650  1.00  1.77           C  
ATOM   2912  O   THR A 189     -23.097  21.797  15.044  1.00  1.77           O  
ATOM   2913  CB  THR A 189     -20.409  20.670  13.030  1.00  1.77           C  
ATOM   2914  OG1 THR A 189     -19.943  19.460  13.647  1.00  1.77           O  
ATOM   2915  CG2 THR A 189     -19.731  21.877  13.670  1.00  1.77           C  
ATOM   2916  H   THR A 189     -22.296  22.847  12.642  1.00  1.77           H  
ATOM   2917  HA  THR A 189     -22.389  19.860  12.797  1.00  1.77           H  
ATOM   2918  HB  THR A 189     -20.152  20.644  11.969  1.00  1.77           H  
ATOM   2919  HG1 THR A 189     -18.991  19.525  13.771  1.00  1.77           H  
ATOM   2920 1HG2 THR A 189     -18.651  21.795  13.549  1.00  1.77           H  
ATOM   2921 2HG2 THR A 189     -20.081  22.789  13.196  1.00  1.77           H  
ATOM   2922 3HG2 THR A 189     -19.963  21.921  14.694  1.00  1.77           H  
ATOM   2923  N   GLU A 190     -21.761  20.014  15.453  1.00  1.84           N  
ATOM   2924  CA  GLU A 190     -22.004  19.919  16.885  1.00  1.84           C  
ATOM   2925  C   GLU A 190     -21.675  21.206  17.632  1.00  1.84           C  
ATOM   2926  O   GLU A 190     -22.385  21.576  18.555  1.00  1.84           O  
ATOM   2927  CB  GLU A 190     -21.216  18.760  17.469  1.00  1.84           C  
ATOM   2928  CG  GLU A 190     -21.461  18.538  18.916  1.00  1.84           C  
ATOM   2929  CD  GLU A 190     -20.771  17.333  19.463  1.00  1.84           C  
ATOM   2930  OE1 GLU A 190     -20.055  16.670  18.739  1.00  1.84           O  
ATOM   2931  OE2 GLU A 190     -20.947  17.087  20.644  1.00  1.84           O  
ATOM   2932  H   GLU A 190     -21.121  19.368  15.013  1.00  1.84           H  
ATOM   2933  HA  GLU A 190     -23.064  19.711  17.028  1.00  1.84           H  
ATOM   2934 1HB  GLU A 190     -21.462  17.843  16.934  1.00  1.84           H  
ATOM   2935 2HB  GLU A 190     -20.151  18.945  17.333  1.00  1.84           H  
ATOM   2936 1HG  GLU A 190     -21.092  19.411  19.437  1.00  1.84           H  
ATOM   2937 2HG  GLU A 190     -22.533  18.464  19.095  1.00  1.84           H  
ATOM   2938  N   PHE A 191     -20.611  21.894  17.231  1.00  1.93           N  
ATOM   2939  CA  PHE A 191     -20.212  23.147  17.868  1.00  1.93           C  
ATOM   2940  C   PHE A 191     -21.381  24.122  17.876  1.00  1.93           C  
ATOM   2941  O   PHE A 191     -21.759  24.655  18.926  1.00  1.93           O  
ATOM   2942  CB  PHE A 191     -19.049  23.770  17.084  1.00  1.93           C  
ATOM   2943  CG  PHE A 191     -18.566  25.142  17.548  1.00  1.93           C  
ATOM   2944  CD1 PHE A 191     -17.643  25.274  18.581  1.00  1.93           C  
ATOM   2945  CD2 PHE A 191     -19.029  26.303  16.926  1.00  1.93           C  
ATOM   2946  CE1 PHE A 191     -17.190  26.524  18.973  1.00  1.93           C  
ATOM   2947  CE2 PHE A 191     -18.581  27.547  17.321  1.00  1.93           C  
ATOM   2948  CZ  PHE A 191     -17.654  27.655  18.347  1.00  1.93           C  
ATOM   2949  H   PHE A 191     -20.062  21.525  16.471  1.00  1.93           H  
ATOM   2950  HA  PHE A 191     -19.911  22.945  18.896  1.00  1.93           H  
ATOM   2951 1HB  PHE A 191     -18.200  23.090  17.116  1.00  1.93           H  
ATOM   2952 2HB  PHE A 191     -19.338  23.866  16.043  1.00  1.93           H  
ATOM   2953  HD1 PHE A 191     -17.267  24.379  19.073  1.00  1.93           H  
ATOM   2954  HD2 PHE A 191     -19.750  26.219  16.116  1.00  1.93           H  
ATOM   2955  HE1 PHE A 191     -16.462  26.608  19.767  1.00  1.93           H  
ATOM   2956  HE2 PHE A 191     -18.953  28.441  16.822  1.00  1.93           H  
ATOM   2957  HZ  PHE A 191     -17.293  28.635  18.657  1.00  1.93           H  
ATOM   2958  N   VAL A 192     -21.972  24.327  16.700  1.00  2.05           N  
ATOM   2959  CA  VAL A 192     -23.084  25.242  16.576  1.00  2.05           C  
ATOM   2960  C   VAL A 192     -24.280  24.721  17.350  1.00  2.05           C  
ATOM   2961  O   VAL A 192     -24.916  25.486  18.065  1.00  2.05           O  
ATOM   2962  CB  VAL A 192     -23.456  25.487  15.101  1.00  2.05           C  
ATOM   2963  CG1 VAL A 192     -24.737  26.291  15.037  1.00  2.05           C  
ATOM   2964  CG2 VAL A 192     -22.315  26.239  14.401  1.00  2.05           C  
ATOM   2965  H   VAL A 192     -21.646  23.831  15.885  1.00  2.05           H  
ATOM   2966  HA  VAL A 192     -22.789  26.200  17.005  1.00  2.05           H  
ATOM   2967  HB  VAL A 192     -23.631  24.528  14.603  1.00  2.05           H  
ATOM   2968 1HG1 VAL A 192     -25.015  26.465  13.998  1.00  2.05           H  
ATOM   2969 2HG1 VAL A 192     -25.521  25.733  15.534  1.00  2.05           H  
ATOM   2970 3HG1 VAL A 192     -24.591  27.229  15.536  1.00  2.05           H  
ATOM   2971 1HG2 VAL A 192     -22.580  26.411  13.356  1.00  2.05           H  
ATOM   2972 2HG2 VAL A 192     -22.150  27.194  14.896  1.00  2.05           H  
ATOM   2973 3HG2 VAL A 192     -21.408  25.638  14.446  1.00  2.05           H  
ATOM   2974  N   ASP A 193     -24.590  23.418  17.234  1.00  2.22           N  
ATOM   2975  CA  ASP A 193     -25.730  22.884  17.988  1.00  2.22           C  
ATOM   2976  C   ASP A 193     -25.584  23.028  19.506  1.00  2.22           C  
ATOM   2977  O   ASP A 193     -26.533  23.422  20.184  1.00  2.22           O  
ATOM   2978  CB  ASP A 193     -26.007  21.432  17.623  1.00  2.22           C  
ATOM   2979  CG  ASP A 193     -26.685  21.304  16.263  1.00  2.22           C  
ATOM   2980  OD1 ASP A 193     -27.173  22.313  15.771  1.00  2.22           O  
ATOM   2981  OD2 ASP A 193     -26.748  20.220  15.736  1.00  2.22           O  
ATOM   2982  H   ASP A 193     -24.037  22.811  16.624  1.00  2.22           H  
ATOM   2983  HA  ASP A 193     -26.609  23.430  17.684  1.00  2.22           H  
ATOM   2984 1HB  ASP A 193     -25.068  20.883  17.605  1.00  2.22           H  
ATOM   2985 2HB  ASP A 193     -26.641  20.979  18.383  1.00  2.22           H  
ATOM   2986  N   ARG A 194     -24.388  22.789  20.045  1.00  2.45           N  
ATOM   2987  CA  ARG A 194     -24.175  22.916  21.484  1.00  2.45           C  
ATOM   2988  C   ARG A 194     -24.365  24.355  21.905  1.00  2.45           C  
ATOM   2989  O   ARG A 194     -24.903  24.650  22.973  1.00  2.45           O  
ATOM   2990  CB  ARG A 194     -22.762  22.524  21.898  1.00  2.45           C  
ATOM   2991  CG  ARG A 194     -22.379  21.055  21.844  1.00  2.45           C  
ATOM   2992  CD  ARG A 194     -20.949  20.907  22.270  1.00  2.45           C  
ATOM   2993  NE  ARG A 194     -20.438  19.545  22.183  1.00  2.45           N  
ATOM   2994  CZ  ARG A 194     -19.217  19.166  22.600  1.00  2.45           C  
ATOM   2995  NH1 ARG A 194     -18.407  20.029  23.173  1.00  2.45           N  
ATOM   2996  NH2 ARG A 194     -18.851  17.919  22.418  1.00  2.45           N  
ATOM   2997  H   ARG A 194     -23.624  22.481  19.454  1.00  2.45           H  
ATOM   2998  HA  ARG A 194     -24.897  22.289  22.005  1.00  2.45           H  
ATOM   2999 1HB  ARG A 194     -22.058  23.048  21.245  1.00  2.45           H  
ATOM   3000 2HB  ARG A 194     -22.579  22.875  22.913  1.00  2.45           H  
ATOM   3001 1HG  ARG A 194     -23.005  20.487  22.529  1.00  2.45           H  
ATOM   3002 2HG  ARG A 194     -22.501  20.673  20.842  1.00  2.45           H  
ATOM   3003 1HD  ARG A 194     -20.333  21.536  21.627  1.00  2.45           H  
ATOM   3004 2HD  ARG A 194     -20.847  21.240  23.300  1.00  2.45           H  
ATOM   3005  HE  ARG A 194     -21.005  18.816  21.725  1.00  2.45           H  
ATOM   3006 1HH1 ARG A 194     -18.704  20.983  23.306  1.00  2.45           H  
ATOM   3007 2HH1 ARG A 194     -17.493  19.735  23.478  1.00  2.45           H  
ATOM   3008 1HH2 ARG A 194     -19.508  17.290  21.940  1.00  2.45           H  
ATOM   3009 2HH2 ARG A 194     -17.948  17.597  22.709  1.00  2.45           H  
ATOM   3010  N   ALA A 195     -23.963  25.252  21.015  1.00  2.76           N  
ATOM   3011  CA  ALA A 195     -23.987  26.673  21.242  1.00  2.76           C  
ATOM   3012  C   ALA A 195     -25.377  27.293  21.074  1.00  2.76           C  
ATOM   3013  O   ALA A 195     -25.530  28.496  21.298  1.00  2.76           O  
ATOM   3014  CB  ALA A 195     -23.015  27.333  20.286  1.00  2.76           C  
ATOM   3015  H   ALA A 195     -23.538  24.930  20.143  1.00  2.76           H  
ATOM   3016  HA  ALA A 195     -23.650  26.851  22.258  1.00  2.76           H  
ATOM   3017 1HB  ALA A 195     -22.995  28.396  20.482  1.00  2.76           H  
ATOM   3018 2HB  ALA A 195     -22.020  26.913  20.429  1.00  2.76           H  
ATOM   3019 3HB  ALA A 195     -23.340  27.144  19.272  1.00  2.76           H  
ATOM   3020  N   ARG A 196     -26.392  26.505  20.678  1.00  3.11           N  
ATOM   3021  CA  ARG A 196     -27.725  27.064  20.461  1.00  3.11           C  
ATOM   3022  C   ARG A 196     -28.881  26.312  21.161  1.00  3.11           C  
ATOM   3023  O   ARG A 196     -29.725  25.740  20.470  1.00  3.11           O  
ATOM   3024  CB  ARG A 196     -28.035  27.181  18.974  1.00  3.11           C  
ATOM   3025  CG  ARG A 196     -28.118  25.918  18.189  1.00  3.11           C  
ATOM   3026  CD  ARG A 196     -28.307  26.213  16.722  1.00  3.11           C  
ATOM   3027  NE  ARG A 196     -28.259  25.013  15.862  1.00  3.11           N  
ATOM   3028  CZ  ARG A 196     -28.645  24.974  14.572  1.00  3.11           C  
ATOM   3029  NH1 ARG A 196     -29.157  26.037  13.991  1.00  3.11           N  
ATOM   3030  NH2 ARG A 196     -28.503  23.848  13.900  1.00  3.11           N  
ATOM   3031  H   ARG A 196     -26.254  25.506  20.523  1.00  3.11           H  
ATOM   3032  HA  ARG A 196     -27.702  28.088  20.792  1.00  3.11           H  
ATOM   3033 1HB  ARG A 196     -28.963  27.732  18.835  1.00  3.11           H  
ATOM   3034 2HB  ARG A 196     -27.250  27.745  18.515  1.00  3.11           H  
ATOM   3035 1HG  ARG A 196     -27.235  25.387  18.347  1.00  3.11           H  
ATOM   3036 2HG  ARG A 196     -28.956  25.320  18.534  1.00  3.11           H  
ATOM   3037 1HD  ARG A 196     -29.269  26.697  16.574  1.00  3.11           H  
ATOM   3038 2HD  ARG A 196     -27.514  26.885  16.401  1.00  3.11           H  
ATOM   3039  HE  ARG A 196     -27.850  24.138  16.229  1.00  3.11           H  
ATOM   3040 1HH1 ARG A 196     -29.270  26.890  14.515  1.00  3.11           H  
ATOM   3041 2HH1 ARG A 196     -29.451  25.992  13.028  1.00  3.11           H  
ATOM   3042 1HH2 ARG A 196     -28.083  23.036  14.391  1.00  3.11           H  
ATOM   3043 2HH2 ARG A 196     -28.781  23.782  12.938  1.00  3.11           H  
ATOM   3044  N   GLY A 197     -28.974  26.312  22.514  1.00  3.43           N  
ATOM   3045  CA  GLY A 197     -28.035  26.905  23.483  1.00  3.43           C  
ATOM   3046  C   GLY A 197     -27.999  28.424  23.362  1.00  3.43           C  
ATOM   3047  O   GLY A 197     -28.815  29.006  22.646  1.00  3.43           O  
ATOM   3048  H   GLY A 197     -29.772  25.833  22.903  1.00  3.43           H  
ATOM   3049 1HA  GLY A 197     -28.351  26.625  24.487  1.00  3.43           H  
ATOM   3050 2HA  GLY A 197     -27.037  26.490  23.338  1.00  3.43           H  
ATOM   3051  N   GLU A 198     -27.068  29.096  24.036  1.00  3.64           N  
ATOM   3052  CA  GLU A 198     -26.253  28.622  25.148  1.00  3.64           C  
ATOM   3053  C   GLU A 198     -26.431  29.786  26.089  1.00  3.64           C  
ATOM   3054  O   GLU A 198     -26.640  29.649  27.294  1.00  3.64           O  
ATOM   3055  CB  GLU A 198     -24.792  28.363  24.767  1.00  3.64           C  
ATOM   3056  CG  GLU A 198     -23.927  27.826  25.911  1.00  3.64           C  
ATOM   3057  CD  GLU A 198     -22.541  27.307  25.484  1.00  3.64           C  
ATOM   3058  OE1 GLU A 198     -21.758  28.043  24.917  1.00  3.64           O  
ATOM   3059  OE2 GLU A 198     -22.272  26.160  25.753  1.00  3.64           O  
ATOM   3060  H   GLU A 198     -26.973  30.075  23.837  1.00  3.64           H  
ATOM   3061  HA  GLU A 198     -26.674  27.729  25.606  1.00  3.64           H  
ATOM   3062 1HB  GLU A 198     -24.767  27.634  23.984  1.00  3.64           H  
ATOM   3063 2HB  GLU A 198     -24.336  29.277  24.388  1.00  3.64           H  
ATOM   3064 1HG  GLU A 198     -23.783  28.634  26.633  1.00  3.64           H  
ATOM   3065 2HG  GLU A 198     -24.469  27.025  26.411  1.00  3.64           H  
ATOM   3066  N   ALA A 199     -26.413  30.949  25.439  1.00  3.70           N  
ATOM   3067  CA  ALA A 199     -26.611  32.262  26.020  1.00  3.70           C  
ATOM   3068  C   ALA A 199     -27.369  33.142  25.022  1.00  3.70           C  
ATOM   3069  O   ALA A 199     -27.156  34.350  24.968  1.00  3.70           O  
ATOM   3070  CB  ALA A 199     -25.287  32.894  26.386  1.00  3.70           C  
ATOM   3071  H   ALA A 199     -26.226  30.898  24.451  1.00  3.70           H  
ATOM   3072  HA  ALA A 199     -27.217  32.158  26.921  1.00  3.70           H  
ATOM   3073 1HB  ALA A 199     -25.455  33.874  26.831  1.00  3.70           H  
ATOM   3074 2HB  ALA A 199     -24.770  32.253  27.108  1.00  3.70           H  
ATOM   3075 3HB  ALA A 199     -24.679  33.000  25.491  1.00  3.70           H  
ATOM   3076  N   GLY A 200     -28.225  32.521  24.197  1.00  3.62           N  
ATOM   3077  CA  GLY A 200     -29.023  33.246  23.195  1.00  3.62           C  
ATOM   3078  C   GLY A 200     -28.303  33.676  21.898  1.00  3.62           C  
ATOM   3079  O   GLY A 200     -28.770  34.591  21.218  1.00  3.62           O  
ATOM   3080  H   GLY A 200     -28.371  31.528  24.294  1.00  3.62           H  
ATOM   3081 1HA  GLY A 200     -29.873  32.620  22.924  1.00  3.62           H  
ATOM   3082 2HA  GLY A 200     -29.446  34.132  23.669  1.00  3.62           H  
ATOM   3083  N   PHE A 201     -27.170  33.060  21.547  1.00  3.47           N  
ATOM   3084  CA  PHE A 201     -26.441  33.476  20.342  1.00  3.47           C  
ATOM   3085  C   PHE A 201     -27.319  33.298  19.095  1.00  3.47           C  
ATOM   3086  O   PHE A 201     -27.866  32.220  18.832  1.00  3.47           O  
ATOM   3087  CB  PHE A 201     -25.163  32.662  20.146  1.00  3.47           C  
ATOM   3088  CG  PHE A 201     -24.259  33.194  19.026  1.00  3.47           C  
ATOM   3089  CD1 PHE A 201     -23.175  33.980  19.319  1.00  3.47           C  
ATOM   3090  CD2 PHE A 201     -24.523  32.953  17.706  1.00  3.47           C  
ATOM   3091  CE1 PHE A 201     -22.360  34.471  18.325  1.00  3.47           C  
ATOM   3092  CE2 PHE A 201     -23.724  33.436  16.702  1.00  3.47           C  
ATOM   3093  CZ  PHE A 201     -22.632  34.193  17.011  1.00  3.47           C  
ATOM   3094  H   PHE A 201     -26.815  32.312  22.115  1.00  3.47           H  
ATOM   3095  HA  PHE A 201     -26.179  34.529  20.437  1.00  3.47           H  
ATOM   3096 1HB  PHE A 201     -24.587  32.652  21.074  1.00  3.47           H  
ATOM   3097 2HB  PHE A 201     -25.425  31.637  19.921  1.00  3.47           H  
ATOM   3098  HD1 PHE A 201     -22.955  34.203  20.352  1.00  3.47           H  
ATOM   3099  HD2 PHE A 201     -25.382  32.372  17.459  1.00  3.47           H  
ATOM   3100  HE1 PHE A 201     -21.506  35.080  18.587  1.00  3.47           H  
ATOM   3101  HE2 PHE A 201     -23.966  33.216  15.661  1.00  3.47           H  
ATOM   3102  HZ  PHE A 201     -21.991  34.581  16.222  1.00  3.47           H  
ATOM   3103  N   ASP A 202     -27.427  34.345  18.294  1.00  3.32           N  
ATOM   3104  CA  ASP A 202     -28.288  34.302  17.125  1.00  3.32           C  
ATOM   3105  C   ASP A 202     -27.647  33.616  15.912  1.00  3.32           C  
ATOM   3106  O   ASP A 202     -27.148  34.282  15.008  1.00  3.32           O  
ATOM   3107  CB  ASP A 202     -28.746  35.719  16.756  1.00  3.32           C  
ATOM   3108  CG  ASP A 202     -29.852  35.755  15.670  1.00  3.32           C  
ATOM   3109  OD1 ASP A 202     -30.348  34.688  15.313  1.00  3.32           O  
ATOM   3110  OD2 ASP A 202     -30.212  36.858  15.236  1.00  3.32           O  
ATOM   3111  H   ASP A 202     -26.940  35.199  18.526  1.00  3.32           H  
ATOM   3112  HA  ASP A 202     -29.178  33.731  17.394  1.00  3.32           H  
ATOM   3113 1HB  ASP A 202     -29.120  36.222  17.650  1.00  3.32           H  
ATOM   3114 2HB  ASP A 202     -27.889  36.289  16.395  1.00  3.32           H  
ATOM   3115  N   PHE A 203     -27.679  32.279  15.897  1.00  3.21           N  
ATOM   3116  CA  PHE A 203     -27.113  31.500  14.776  1.00  3.21           C  
ATOM   3117  C   PHE A 203     -28.120  31.349  13.619  1.00  3.21           C  
ATOM   3118  O   PHE A 203     -27.779  30.828  12.547  1.00  3.21           O  
ATOM   3119  CB  PHE A 203     -26.697  30.077  15.194  1.00  3.21           C  
ATOM   3120  CG  PHE A 203     -25.473  29.938  16.079  1.00  3.21           C  
ATOM   3121  CD1 PHE A 203     -25.600  29.748  17.424  1.00  3.21           C  
ATOM   3122  CD2 PHE A 203     -24.193  29.970  15.550  1.00  3.21           C  
ATOM   3123  CE1 PHE A 203     -24.495  29.601  18.215  1.00  3.21           C  
ATOM   3124  CE2 PHE A 203     -23.076  29.818  16.343  1.00  3.21           C  
ATOM   3125  CZ  PHE A 203     -23.231  29.635  17.679  1.00  3.21           C  
ATOM   3126  H   PHE A 203     -28.072  31.826  16.724  1.00  3.21           H  
ATOM   3127  HA  PHE A 203     -26.235  32.028  14.396  1.00  3.21           H  
ATOM   3128 1HB  PHE A 203     -27.532  29.612  15.715  1.00  3.21           H  
ATOM   3129 2HB  PHE A 203     -26.521  29.490  14.292  1.00  3.21           H  
ATOM   3130  HD1 PHE A 203     -26.592  29.729  17.866  1.00  3.21           H  
ATOM   3131  HD2 PHE A 203     -24.078  30.111  14.503  1.00  3.21           H  
ATOM   3132  HE1 PHE A 203     -24.627  29.467  19.276  1.00  3.21           H  
ATOM   3133  HE2 PHE A 203     -22.079  29.847  15.906  1.00  3.21           H  
ATOM   3134  HZ  PHE A 203     -22.364  29.519  18.316  1.00  3.21           H  
ATOM   3135  N   SER A 204     -29.370  31.769  13.832  1.00  3.16           N  
ATOM   3136  CA  SER A 204     -30.361  31.629  12.778  1.00  3.16           C  
ATOM   3137  C   SER A 204     -29.926  32.627  11.747  1.00  3.16           C  
ATOM   3138  O   SER A 204     -29.093  33.465  12.073  1.00  3.16           O  
ATOM   3139  CB  SER A 204     -31.771  31.932  13.266  1.00  3.16           C  
ATOM   3140  OG  SER A 204     -31.966  33.306  13.540  1.00  3.16           O  
ATOM   3141  H   SER A 204     -29.617  32.218  14.708  1.00  3.16           H  
ATOM   3142  HA  SER A 204     -30.318  30.627  12.351  1.00  3.16           H  
ATOM   3143 1HB  SER A 204     -32.487  31.609  12.512  1.00  3.16           H  
ATOM   3144 2HB  SER A 204     -31.965  31.356  14.168  1.00  3.16           H  
ATOM   3145  HG  SER A 204     -31.290  33.599  14.203  1.00  3.16           H  
ATOM   3146  N   LYS A 205     -30.415  32.538  10.504  1.00  3.11           N  
ATOM   3147  CA  LYS A 205     -30.053  33.484   9.419  1.00  3.11           C  
ATOM   3148  C   LYS A 205     -28.581  33.333   8.974  1.00  3.11           C  
ATOM   3149  O   LYS A 205     -28.300  33.038   7.817  1.00  3.11           O  
ATOM   3150  CB  LYS A 205     -30.316  34.923   9.874  1.00  3.11           C  
ATOM   3151  CG  LYS A 205     -31.778  35.237  10.131  1.00  3.11           C  
ATOM   3152  CD  LYS A 205     -31.914  36.612  10.725  1.00  3.11           C  
ATOM   3153  CE  LYS A 205     -31.368  36.539  12.159  1.00  3.11           C  
ATOM   3154  NZ  LYS A 205     -31.579  37.749  12.951  1.00  3.11           N  
ATOM   3155  H   LYS A 205     -31.081  31.806  10.303  1.00  3.11           H  
ATOM   3156  HA  LYS A 205     -30.683  33.270   8.555  1.00  3.11           H  
ATOM   3157 1HB  LYS A 205     -29.741  35.206  10.737  1.00  3.11           H  
ATOM   3158 2HB  LYS A 205     -30.000  35.591   9.074  1.00  3.11           H  
ATOM   3159 1HG  LYS A 205     -32.340  35.184   9.201  1.00  3.11           H  
ATOM   3160 2HG  LYS A 205     -32.188  34.511  10.834  1.00  3.11           H  
ATOM   3161 1HD  LYS A 205     -31.338  37.334  10.148  1.00  3.11           H  
ATOM   3162 2HD  LYS A 205     -32.960  36.917  10.744  1.00  3.11           H  
ATOM   3163 1HE  LYS A 205     -31.850  35.711  12.668  1.00  3.11           H  
ATOM   3164 2HE  LYS A 205     -30.295  36.341  12.114  1.00  3.11           H  
ATOM   3165 1HZ  LYS A 205     -31.160  37.542  13.875  1.00  3.11           H  
ATOM   3166 2HZ  LYS A 205     -31.117  38.533  12.532  1.00  3.11           H  
ATOM   3167 3HZ  LYS A 205     -32.558  37.939  13.049  1.00  3.11           H  
ATOM   3168  N   ALA A 206     -27.647  33.439   9.924  1.00  3.01           N  
ATOM   3169  CA  ALA A 206     -26.217  33.253   9.732  1.00  3.01           C  
ATOM   3170  C   ALA A 206     -25.961  31.876   9.173  1.00  3.01           C  
ATOM   3171  O   ALA A 206     -25.128  31.701   8.285  1.00  3.01           O  
ATOM   3172  CB  ALA A 206     -25.488  33.406  11.054  1.00  3.01           C  
ATOM   3173  H   ALA A 206     -27.962  33.682  10.849  1.00  3.01           H  
ATOM   3174  HA  ALA A 206     -25.862  33.995   9.016  1.00  3.01           H  
ATOM   3175 1HB  ALA A 206     -24.424  33.271  10.901  1.00  3.01           H  
ATOM   3176 2HB  ALA A 206     -25.676  34.399  11.459  1.00  3.01           H  
ATOM   3177 3HB  ALA A 206     -25.857  32.654  11.755  1.00  3.01           H  
ATOM   3178  N   VAL A 207     -26.776  30.920   9.622  1.00  2.80           N  
ATOM   3179  CA  VAL A 207     -26.691  29.545   9.181  1.00  2.80           C  
ATOM   3180  C   VAL A 207     -26.809  29.380   7.670  1.00  2.80           C  
ATOM   3181  O   VAL A 207     -26.293  28.408   7.121  1.00  2.80           O  
ATOM   3182  CB  VAL A 207     -27.757  28.697   9.890  1.00  2.80           C  
ATOM   3183  CG1 VAL A 207     -29.147  29.077   9.412  1.00  2.80           C  
ATOM   3184  CG2 VAL A 207     -27.461  27.225   9.623  1.00  2.80           C  
ATOM   3185  H   VAL A 207     -27.416  31.137  10.384  1.00  2.80           H  
ATOM   3186  HA  VAL A 207     -25.744  29.168   9.476  1.00  2.80           H  
ATOM   3187  HB  VAL A 207     -27.711  28.892  10.960  1.00  2.80           H  
ATOM   3188 1HG1 VAL A 207     -29.887  28.475   9.937  1.00  2.80           H  
ATOM   3189 2HG1 VAL A 207     -29.314  30.127   9.618  1.00  2.80           H  
ATOM   3190 3HG1 VAL A 207     -29.236  28.895   8.344  1.00  2.80           H  
ATOM   3191 1HG2 VAL A 207     -28.196  26.609  10.131  1.00  2.80           H  
ATOM   3192 2HG2 VAL A 207     -27.504  27.028   8.547  1.00  2.80           H  
ATOM   3193 3HG2 VAL A 207     -26.469  26.977   9.987  1.00  2.80           H  
ATOM   3194  N   LYS A 208     -27.422  30.336   6.967  1.00  2.50           N  
ATOM   3195  CA  LYS A 208     -27.557  30.257   5.517  1.00  2.50           C  
ATOM   3196  C   LYS A 208     -26.184  30.248   4.832  1.00  2.50           C  
ATOM   3197  O   LYS A 208     -26.061  29.839   3.675  1.00  2.50           O  
ATOM   3198  CB  LYS A 208     -28.376  31.430   4.994  1.00  2.50           C  
ATOM   3199  CG  LYS A 208     -29.855  31.394   5.368  1.00  2.50           C  
ATOM   3200  CD  LYS A 208     -30.578  32.622   4.831  1.00  2.50           C  
ATOM   3201  CE  LYS A 208     -32.059  32.602   5.173  1.00  2.50           C  
ATOM   3202  NZ  LYS A 208     -32.757  33.811   4.655  1.00  2.50           N  
ATOM   3203  H   LYS A 208     -27.796  31.159   7.439  1.00  2.50           H  
ATOM   3204  HA  LYS A 208     -28.067  29.328   5.267  1.00  2.50           H  
ATOM   3205 1HB  LYS A 208     -27.955  32.360   5.375  1.00  2.50           H  
ATOM   3206 2HB  LYS A 208     -28.305  31.462   3.909  1.00  2.50           H  
ATOM   3207 1HG  LYS A 208     -30.316  30.497   4.958  1.00  2.50           H  
ATOM   3208 2HG  LYS A 208     -29.949  31.370   6.455  1.00  2.50           H  
ATOM   3209 1HD  LYS A 208     -30.127  33.515   5.274  1.00  2.50           H  
ATOM   3210 2HD  LYS A 208     -30.459  32.675   3.750  1.00  2.50           H  
ATOM   3211 1HE  LYS A 208     -32.516  31.715   4.737  1.00  2.50           H  
ATOM   3212 2HE  LYS A 208     -32.173  32.565   6.257  1.00  2.50           H  
ATOM   3213 1HZ  LYS A 208     -33.736  33.767   4.900  1.00  2.50           H  
ATOM   3214 2HZ  LYS A 208     -32.342  34.638   5.064  1.00  2.50           H  
ATOM   3215 3HZ  LYS A 208     -32.664  33.850   3.649  1.00  2.50           H  
ATOM   3216  N   LYS A 209     -25.168  30.756   5.535  1.00  2.15           N  
ATOM   3217  CA  LYS A 209     -23.802  30.817   5.056  1.00  2.15           C  
ATOM   3218  C   LYS A 209     -22.892  29.803   5.744  1.00  2.15           C  
ATOM   3219  O   LYS A 209     -21.674  29.872   5.580  1.00  2.15           O  
ATOM   3220  CB  LYS A 209     -23.232  32.224   5.253  1.00  2.15           C  
ATOM   3221  CG  LYS A 209     -23.957  33.314   4.465  1.00  2.15           C  
ATOM   3222  CD  LYS A 209     -23.736  33.127   2.957  1.00  2.15           C  
ATOM   3223  CE  LYS A 209     -24.417  34.211   2.135  1.00  2.15           C  
ATOM   3224  NZ  LYS A 209     -24.163  34.046   0.670  1.00  2.15           N  
ATOM   3225  H   LYS A 209     -25.339  31.087   6.484  1.00  2.15           H  
ATOM   3226  HA  LYS A 209     -23.801  30.588   3.991  1.00  2.15           H  
ATOM   3227 1HB  LYS A 209     -23.295  32.480   6.313  1.00  2.15           H  
ATOM   3228 2HB  LYS A 209     -22.179  32.237   4.972  1.00  2.15           H  
ATOM   3229 1HG  LYS A 209     -25.026  33.272   4.682  1.00  2.15           H  
ATOM   3230 2HG  LYS A 209     -23.580  34.292   4.765  1.00  2.15           H  
ATOM   3231 1HD  LYS A 209     -22.663  33.154   2.738  1.00  2.15           H  
ATOM   3232 2HD  LYS A 209     -24.124  32.154   2.651  1.00  2.15           H  
ATOM   3233 1HE  LYS A 209     -25.486  34.145   2.309  1.00  2.15           H  
ATOM   3234 2HE  LYS A 209     -24.066  35.195   2.451  1.00  2.15           H  
ATOM   3235 1HZ  LYS A 209     -24.643  34.769   0.160  1.00  2.15           H  
ATOM   3236 2HZ  LYS A 209     -23.148  34.129   0.464  1.00  2.15           H  
ATOM   3237 3HZ  LYS A 209     -24.492  33.144   0.365  1.00  2.15           H  
ATOM   3238  N   TYR A 210     -23.442  28.876   6.537  1.00  1.83           N  
ATOM   3239  CA  TYR A 210     -22.540  27.947   7.208  1.00  1.83           C  
ATOM   3240  C   TYR A 210     -22.119  26.868   6.249  1.00  1.83           C  
ATOM   3241  O   TYR A 210     -22.841  26.502   5.321  1.00  1.83           O  
ATOM   3242  CB  TYR A 210     -23.093  27.343   8.496  1.00  1.83           C  
ATOM   3243  CG  TYR A 210     -23.201  28.345   9.605  1.00  1.83           C  
ATOM   3244  CD1 TYR A 210     -22.658  29.602   9.422  1.00  1.83           C  
ATOM   3245  CD2 TYR A 210     -23.805  28.017  10.816  1.00  1.83           C  
ATOM   3246  CE1 TYR A 210     -22.749  30.545  10.400  1.00  1.83           C  
ATOM   3247  CE2 TYR A 210     -23.893  28.971  11.812  1.00  1.83           C  
ATOM   3248  CZ  TYR A 210     -23.363  30.240  11.595  1.00  1.83           C  
ATOM   3249  OH  TYR A 210     -23.428  31.209  12.558  1.00  1.83           O  
ATOM   3250  H   TYR A 210     -24.451  28.796   6.661  1.00  1.83           H  
ATOM   3251  HA  TYR A 210     -21.635  28.488   7.488  1.00  1.83           H  
ATOM   3252 1HB  TYR A 210     -24.091  26.938   8.307  1.00  1.83           H  
ATOM   3253 2HB  TYR A 210     -22.459  26.526   8.826  1.00  1.83           H  
ATOM   3254  HD1 TYR A 210     -22.168  29.852   8.486  1.00  1.83           H  
ATOM   3255  HD2 TYR A 210     -24.218  27.019  10.970  1.00  1.83           H  
ATOM   3256  HE1 TYR A 210     -22.327  31.535  10.237  1.00  1.83           H  
ATOM   3257  HE2 TYR A 210     -24.374  28.723  12.755  1.00  1.83           H  
ATOM   3258  HH  TYR A 210     -23.020  32.012  12.226  1.00  1.83           H  
ATOM   3259  N   HIS A 211     -20.913  26.392   6.458  1.00  1.57           N  
ATOM   3260  CA  HIS A 211     -20.330  25.382   5.595  1.00  1.57           C  
ATOM   3261  C   HIS A 211     -20.587  23.977   6.110  1.00  1.57           C  
ATOM   3262  O   HIS A 211     -20.990  23.782   7.260  1.00  1.57           O  
ATOM   3263  CB  HIS A 211     -18.846  25.667   5.450  1.00  1.57           C  
ATOM   3264  CG  HIS A 211     -18.575  26.981   4.772  1.00  1.57           C  
ATOM   3265  ND1 HIS A 211     -18.955  28.170   5.334  1.00  1.57           N  
ATOM   3266  CD2 HIS A 211     -17.925  27.300   3.620  1.00  1.57           C  
ATOM   3267  CE1 HIS A 211     -18.586  29.164   4.574  1.00  1.57           C  
ATOM   3268  NE2 HIS A 211     -17.940  28.683   3.517  1.00  1.57           N  
ATOM   3269  H   HIS A 211     -20.392  26.750   7.264  1.00  1.57           H  
ATOM   3270  HA  HIS A 211     -20.776  25.449   4.601  1.00  1.57           H  
ATOM   3271 1HB  HIS A 211     -18.395  25.706   6.422  1.00  1.57           H  
ATOM   3272 2HB  HIS A 211     -18.367  24.862   4.881  1.00  1.57           H  
ATOM   3273  HD1 HIS A 211     -19.435  28.290   6.208  1.00  1.57           H  
ATOM   3274  HD2 HIS A 211     -17.434  26.696   2.853  1.00  1.57           H  
ATOM   3275  HE1 HIS A 211     -18.828  30.187   4.885  1.00  1.57           H  
ATOM   3276  N   THR A 212     -20.402  22.999   5.243  1.00  1.38           N  
ATOM   3277  CA  THR A 212     -20.547  21.607   5.627  1.00  1.38           C  
ATOM   3278  C   THR A 212     -19.177  21.106   6.080  1.00  1.38           C  
ATOM   3279  O   THR A 212     -18.167  21.404   5.443  1.00  1.38           O  
ATOM   3280  CB  THR A 212     -21.125  20.775   4.463  1.00  1.38           C  
ATOM   3281  OG1 THR A 212     -22.409  21.292   4.109  1.00  1.38           O  
ATOM   3282  CG2 THR A 212     -21.289  19.326   4.852  1.00  1.38           C  
ATOM   3283  H   THR A 212     -20.108  23.215   4.282  1.00  1.38           H  
ATOM   3284  HA  THR A 212     -21.235  21.537   6.469  1.00  1.38           H  
ATOM   3285  HB  THR A 212     -20.468  20.847   3.609  1.00  1.38           H  
ATOM   3286  HG1 THR A 212     -22.315  22.188   3.759  1.00  1.38           H  
ATOM   3287 1HG2 THR A 212     -21.707  18.774   4.010  1.00  1.38           H  
ATOM   3288 2HG2 THR A 212     -20.355  18.915   5.105  1.00  1.38           H  
ATOM   3289 3HG2 THR A 212     -21.962  19.252   5.705  1.00  1.38           H  
ATOM   3290  N   ALA A 213     -19.120  20.331   7.161  1.00  1.26           N  
ATOM   3291  CA  ALA A 213     -17.825  19.840   7.640  1.00  1.26           C  
ATOM   3292  C   ALA A 213     -17.085  19.088   6.533  1.00  1.26           C  
ATOM   3293  O   ALA A 213     -15.861  19.158   6.446  1.00  1.26           O  
ATOM   3294  CB  ALA A 213     -18.014  18.941   8.841  1.00  1.26           C  
ATOM   3295  H   ALA A 213     -19.969  20.099   7.659  1.00  1.26           H  
ATOM   3296  HA  ALA A 213     -17.218  20.699   7.931  1.00  1.26           H  
ATOM   3297 1HB  ALA A 213     -17.042  18.606   9.178  1.00  1.26           H  
ATOM   3298 2HB  ALA A 213     -18.511  19.492   9.640  1.00  1.26           H  
ATOM   3299 3HB  ALA A 213     -18.618  18.081   8.568  1.00  1.26           H  
ATOM   3300  N   ALA A 214     -17.826  18.392   5.676  1.00  1.19           N  
ATOM   3301  CA  ALA A 214     -17.253  17.660   4.559  1.00  1.19           C  
ATOM   3302  C   ALA A 214     -16.484  18.588   3.622  1.00  1.19           C  
ATOM   3303  O   ALA A 214     -15.457  18.201   3.057  1.00  1.19           O  
ATOM   3304  CB  ALA A 214     -18.347  16.960   3.780  1.00  1.19           C  
ATOM   3305  H   ALA A 214     -18.822  18.365   5.816  1.00  1.19           H  
ATOM   3306  HA  ALA A 214     -16.562  16.917   4.957  1.00  1.19           H  
ATOM   3307 1HB  ALA A 214     -17.905  16.395   2.964  1.00  1.19           H  
ATOM   3308 2HB  ALA A 214     -18.883  16.279   4.445  1.00  1.19           H  
ATOM   3309 3HB  ALA A 214     -19.037  17.699   3.378  1.00  1.19           H  
ATOM   3310  N   GLU A 215     -16.987  19.819   3.435  1.00  1.17           N  
ATOM   3311  CA  GLU A 215     -16.335  20.769   2.547  1.00  1.17           C  
ATOM   3312  C   GLU A 215     -15.027  21.171   3.171  1.00  1.17           C  
ATOM   3313  O   GLU A 215     -14.010  21.286   2.487  1.00  1.17           O  
ATOM   3314  CB  GLU A 215     -17.212  22.010   2.316  1.00  1.17           C  
ATOM   3315  CG  GLU A 215     -18.461  21.765   1.480  1.00  1.17           C  
ATOM   3316  CD  GLU A 215     -19.397  22.962   1.441  1.00  1.17           C  
ATOM   3317  OE1 GLU A 215     -19.651  23.545   2.483  1.00  1.17           O  
ATOM   3318  OE2 GLU A 215     -19.849  23.299   0.373  1.00  1.17           O  
ATOM   3319  H   GLU A 215     -17.791  20.126   3.964  1.00  1.17           H  
ATOM   3320  HA  GLU A 215     -16.134  20.289   1.590  1.00  1.17           H  
ATOM   3321 1HB  GLU A 215     -17.519  22.425   3.271  1.00  1.17           H  
ATOM   3322 2HB  GLU A 215     -16.621  22.774   1.811  1.00  1.17           H  
ATOM   3323 1HG  GLU A 215     -18.154  21.533   0.461  1.00  1.17           H  
ATOM   3324 2HG  GLU A 215     -18.983  20.897   1.871  1.00  1.17           H  
ATOM   3325  N   MET A 216     -15.051  21.348   4.490  1.00  1.18           N  
ATOM   3326  CA  MET A 216     -13.854  21.744   5.209  1.00  1.18           C  
ATOM   3327  C   MET A 216     -12.825  20.630   5.225  1.00  1.18           C  
ATOM   3328  O   MET A 216     -11.628  20.889   5.093  1.00  1.18           O  
ATOM   3329  CB  MET A 216     -14.223  22.193   6.597  1.00  1.18           C  
ATOM   3330  CG  MET A 216     -15.010  23.465   6.614  1.00  1.18           C  
ATOM   3331  SD  MET A 216     -14.111  24.843   5.897  1.00  1.18           S  
ATOM   3332  CE  MET A 216     -15.370  26.080   6.075  1.00  1.18           C  
ATOM   3333  H   MET A 216     -15.941  21.226   4.980  1.00  1.18           H  
ATOM   3334  HA  MET A 216     -13.407  22.589   4.700  1.00  1.18           H  
ATOM   3335 1HB  MET A 216     -14.839  21.433   7.056  1.00  1.18           H  
ATOM   3336 2HB  MET A 216     -13.334  22.314   7.203  1.00  1.18           H  
ATOM   3337 1HG  MET A 216     -15.947  23.328   6.065  1.00  1.18           H  
ATOM   3338 2HG  MET A 216     -15.245  23.717   7.640  1.00  1.18           H  
ATOM   3339 1HE  MET A 216     -15.017  27.033   5.731  1.00  1.18           H  
ATOM   3340 2HE  MET A 216     -16.189  25.777   5.492  1.00  1.18           H  
ATOM   3341 3HE  MET A 216     -15.678  26.169   7.114  1.00  1.18           H  
ATOM   3342  N   ALA A 217     -13.287  19.380   5.306  1.00  1.21           N  
ATOM   3343  CA  ALA A 217     -12.379  18.244   5.223  1.00  1.21           C  
ATOM   3344  C   ALA A 217     -11.713  18.263   3.848  1.00  1.21           C  
ATOM   3345  O   ALA A 217     -10.506  18.031   3.717  1.00  1.21           O  
ATOM   3346  CB  ALA A 217     -13.126  16.949   5.451  1.00  1.21           C  
ATOM   3347  H   ALA A 217     -14.283  19.224   5.453  1.00  1.21           H  
ATOM   3348  HA  ALA A 217     -11.608  18.353   5.986  1.00  1.21           H  
ATOM   3349 1HB  ALA A 217     -12.440  16.110   5.390  1.00  1.21           H  
ATOM   3350 2HB  ALA A 217     -13.586  16.974   6.439  1.00  1.21           H  
ATOM   3351 3HB  ALA A 217     -13.900  16.836   4.695  1.00  1.21           H  
ATOM   3352  N   GLY A 218     -12.513  18.607   2.830  1.00  1.25           N  
ATOM   3353  CA  GLY A 218     -12.066  18.744   1.454  1.00  1.25           C  
ATOM   3354  C   GLY A 218     -10.979  19.800   1.358  1.00  1.25           C  
ATOM   3355  O   GLY A 218      -9.882  19.523   0.860  1.00  1.25           O  
ATOM   3356  H   GLY A 218     -13.507  18.751   3.014  1.00  1.25           H  
ATOM   3357 1HA  GLY A 218     -11.697  17.791   1.085  1.00  1.25           H  
ATOM   3358 2HA  GLY A 218     -12.916  19.032   0.835  1.00  1.25           H  
ATOM   3359  N   PHE A 219     -11.270  21.001   1.876  1.00  1.30           N  
ATOM   3360  CA  PHE A 219     -10.314  22.098   1.839  1.00  1.30           C  
ATOM   3361  C   PHE A 219      -9.046  21.711   2.571  1.00  1.30           C  
ATOM   3362  O   PHE A 219      -7.950  21.991   2.093  1.00  1.30           O  
ATOM   3363  CB  PHE A 219     -10.889  23.369   2.481  1.00  1.30           C  
ATOM   3364  CG  PHE A 219     -11.879  24.138   1.624  1.00  1.30           C  
ATOM   3365  CD1 PHE A 219     -13.221  24.242   1.980  1.00  1.30           C  
ATOM   3366  CD2 PHE A 219     -11.461  24.771   0.467  1.00  1.30           C  
ATOM   3367  CE1 PHE A 219     -14.115  24.945   1.204  1.00  1.30           C  
ATOM   3368  CE2 PHE A 219     -12.354  25.485  -0.312  1.00  1.30           C  
ATOM   3369  CZ  PHE A 219     -13.683  25.570   0.057  1.00  1.30           C  
ATOM   3370  H   PHE A 219     -12.196  21.149   2.275  1.00  1.30           H  
ATOM   3371  HA  PHE A 219     -10.065  22.307   0.795  1.00  1.30           H  
ATOM   3372 1HB  PHE A 219     -11.385  23.098   3.412  1.00  1.30           H  
ATOM   3373 2HB  PHE A 219     -10.073  24.042   2.739  1.00  1.30           H  
ATOM   3374  HD1 PHE A 219     -13.568  23.763   2.877  1.00  1.30           H  
ATOM   3375  HD2 PHE A 219     -10.411  24.701   0.170  1.00  1.30           H  
ATOM   3376  HE1 PHE A 219     -15.163  25.008   1.504  1.00  1.30           H  
ATOM   3377  HE2 PHE A 219     -12.009  25.977  -1.221  1.00  1.30           H  
ATOM   3378  HZ  PHE A 219     -14.386  26.130  -0.558  1.00  1.30           H  
ATOM   3379  N   LEU A 220      -9.175  21.018   3.702  1.00  1.36           N  
ATOM   3380  CA  LEU A 220      -7.991  20.609   4.426  1.00  1.36           C  
ATOM   3381  C   LEU A 220      -7.132  19.689   3.604  1.00  1.36           C  
ATOM   3382  O   LEU A 220      -5.920  19.881   3.508  1.00  1.36           O  
ATOM   3383  CB  LEU A 220      -8.309  19.912   5.729  1.00  1.36           C  
ATOM   3384  CG  LEU A 220      -7.069  19.438   6.403  1.00  1.36           C  
ATOM   3385  CD1 LEU A 220      -6.175  20.638   6.616  1.00  1.36           C  
ATOM   3386  CD2 LEU A 220      -7.421  18.754   7.715  1.00  1.36           C  
ATOM   3387  H   LEU A 220     -10.098  20.803   4.078  1.00  1.36           H  
ATOM   3388  HA  LEU A 220      -7.415  21.500   4.652  1.00  1.36           H  
ATOM   3389 1HB  LEU A 220      -8.836  20.574   6.374  1.00  1.36           H  
ATOM   3390 2HB  LEU A 220      -8.942  19.049   5.523  1.00  1.36           H  
ATOM   3391  HG  LEU A 220      -6.549  18.739   5.754  1.00  1.36           H  
ATOM   3392 1HD1 LEU A 220      -5.253  20.317   7.059  1.00  1.36           H  
ATOM   3393 2HD1 LEU A 220      -5.958  21.093   5.658  1.00  1.36           H  
ATOM   3394 3HD1 LEU A 220      -6.671  21.364   7.258  1.00  1.36           H  
ATOM   3395 1HD2 LEU A 220      -6.509  18.420   8.200  1.00  1.36           H  
ATOM   3396 2HD2 LEU A 220      -7.940  19.454   8.359  1.00  1.36           H  
ATOM   3397 3HD2 LEU A 220      -8.068  17.895   7.521  1.00  1.36           H  
ATOM   3398  N   HIS A 221      -7.744  18.678   3.005  1.00  1.46           N  
ATOM   3399  CA  HIS A 221      -6.972  17.750   2.215  1.00  1.46           C  
ATOM   3400  C   HIS A 221      -6.224  18.524   1.126  1.00  1.46           C  
ATOM   3401  O   HIS A 221      -5.042  18.269   0.879  1.00  1.46           O  
ATOM   3402  CB  HIS A 221      -7.841  16.657   1.610  1.00  1.46           C  
ATOM   3403  CG  HIS A 221      -7.018  15.651   0.907  1.00  1.46           C  
ATOM   3404  ND1 HIS A 221      -6.269  14.693   1.578  1.00  1.46           N  
ATOM   3405  CD2 HIS A 221      -6.772  15.473  -0.394  1.00  1.46           C  
ATOM   3406  CE1 HIS A 221      -5.605  13.971   0.697  1.00  1.46           C  
ATOM   3407  NE2 HIS A 221      -5.889  14.429  -0.502  1.00  1.46           N  
ATOM   3408  H   HIS A 221      -8.751  18.549   3.112  1.00  1.46           H  
ATOM   3409  HA  HIS A 221      -6.230  17.267   2.844  1.00  1.46           H  
ATOM   3410 1HB  HIS A 221      -8.408  16.172   2.400  1.00  1.46           H  
ATOM   3411 2HB  HIS A 221      -8.554  17.095   0.909  1.00  1.46           H  
ATOM   3412  HD2 HIS A 221      -7.174  16.064  -1.219  1.00  1.46           H  
ATOM   3413  HE1 HIS A 221      -4.923  13.150   0.921  1.00  1.46           H  
ATOM   3414  HE2 HIS A 221      -5.509  14.111  -1.402  1.00  1.46           H  
ATOM   3415  N   GLN A 222      -6.909  19.471   0.468  1.00  1.59           N  
ATOM   3416  CA  GLN A 222      -6.289  20.266  -0.586  1.00  1.59           C  
ATOM   3417  C   GLN A 222      -5.119  21.094  -0.035  1.00  1.59           C  
ATOM   3418  O   GLN A 222      -4.075  21.213  -0.691  1.00  1.59           O  
ATOM   3419  CB  GLN A 222      -7.325  21.206  -1.209  1.00  1.59           C  
ATOM   3420  CG  GLN A 222      -8.398  20.504  -2.017  1.00  1.59           C  
ATOM   3421  CD  GLN A 222      -9.494  21.456  -2.484  1.00  1.59           C  
ATOM   3422  OE1 GLN A 222      -9.637  22.583  -1.992  1.00  1.59           O  
ATOM   3423  NE2 GLN A 222     -10.287  20.997  -3.446  1.00  1.59           N  
ATOM   3424  H   GLN A 222      -7.891  19.630   0.705  1.00  1.59           H  
ATOM   3425  HA  GLN A 222      -5.906  19.592  -1.351  1.00  1.59           H  
ATOM   3426 1HB  GLN A 222      -7.821  21.766  -0.422  1.00  1.59           H  
ATOM   3427 2HB  GLN A 222      -6.824  21.923  -1.854  1.00  1.59           H  
ATOM   3428 1HG  GLN A 222      -7.937  20.052  -2.894  1.00  1.59           H  
ATOM   3429 2HG  GLN A 222      -8.851  19.733  -1.399  1.00  1.59           H  
ATOM   3430 1HE2 GLN A 222     -11.030  21.567  -3.798  1.00  1.59           H  
ATOM   3431 2HE2 GLN A 222     -10.143  20.079  -3.816  1.00  1.59           H  
ATOM   3432  N   LEU A 223      -5.261  21.624   1.193  1.00  1.79           N  
ATOM   3433  CA  LEU A 223      -4.178  22.391   1.802  1.00  1.79           C  
ATOM   3434  C   LEU A 223      -2.971  21.486   2.020  1.00  1.79           C  
ATOM   3435  O   LEU A 223      -1.820  21.919   1.884  1.00  1.79           O  
ATOM   3436  CB  LEU A 223      -4.571  22.960   3.179  1.00  1.79           C  
ATOM   3437  CG  LEU A 223      -5.631  24.058   3.243  1.00  1.79           C  
ATOM   3438  CD1 LEU A 223      -5.959  24.359   4.710  1.00  1.79           C  
ATOM   3439  CD2 LEU A 223      -5.118  25.258   2.582  1.00  1.79           C  
ATOM   3440  H   LEU A 223      -6.147  21.519   1.689  1.00  1.79           H  
ATOM   3441  HA  LEU A 223      -3.901  23.205   1.136  1.00  1.79           H  
ATOM   3442 1HB  LEU A 223      -4.899  22.145   3.804  1.00  1.79           H  
ATOM   3443 2HB  LEU A 223      -3.683  23.381   3.614  1.00  1.79           H  
ATOM   3444  HG  LEU A 223      -6.524  23.736   2.752  1.00  1.79           H  
ATOM   3445 1HD1 LEU A 223      -6.710  25.143   4.755  1.00  1.79           H  
ATOM   3446 2HD1 LEU A 223      -6.336  23.471   5.195  1.00  1.79           H  
ATOM   3447 3HD1 LEU A 223      -5.059  24.696   5.225  1.00  1.79           H  
ATOM   3448 1HD2 LEU A 223      -5.858  26.056   2.626  1.00  1.79           H  
ATOM   3449 2HD2 LEU A 223      -4.221  25.554   3.111  1.00  1.79           H  
ATOM   3450 3HD2 LEU A 223      -4.883  25.033   1.541  1.00  1.79           H  
ATOM   3451  N   ILE A 224      -3.225  20.226   2.374  1.00  2.07           N  
ATOM   3452  CA  ILE A 224      -2.156  19.265   2.598  1.00  2.07           C  
ATOM   3453  C   ILE A 224      -1.470  18.917   1.267  1.00  2.07           C  
ATOM   3454  O   ILE A 224      -0.251  19.045   1.142  1.00  2.07           O  
ATOM   3455  CB  ILE A 224      -2.690  18.007   3.329  1.00  2.07           C  
ATOM   3456  CG1 ILE A 224      -3.177  18.384   4.776  1.00  2.07           C  
ATOM   3457  CG2 ILE A 224      -1.608  16.950   3.398  1.00  2.07           C  
ATOM   3458  CD1 ILE A 224      -3.984  17.285   5.461  1.00  2.07           C  
ATOM   3459  H   ILE A 224      -4.199  19.936   2.503  1.00  2.07           H  
ATOM   3460  HA  ILE A 224      -1.402  19.715   3.238  1.00  2.07           H  
ATOM   3461  HB  ILE A 224      -3.546  17.610   2.786  1.00  2.07           H  
ATOM   3462 1HG1 ILE A 224      -2.311  18.606   5.390  1.00  2.07           H  
ATOM   3463 2HG1 ILE A 224      -3.797  19.278   4.716  1.00  2.07           H  
ATOM   3464 1HG2 ILE A 224      -1.997  16.069   3.903  1.00  2.07           H  
ATOM   3465 2HG2 ILE A 224      -1.297  16.683   2.389  1.00  2.07           H  
ATOM   3466 3HG2 ILE A 224      -0.752  17.341   3.955  1.00  2.07           H  
ATOM   3467 1HD1 ILE A 224      -4.291  17.611   6.446  1.00  2.07           H  
ATOM   3468 2HD1 ILE A 224      -4.868  17.066   4.866  1.00  2.07           H  
ATOM   3469 3HD1 ILE A 224      -3.378  16.389   5.551  1.00  2.07           H  
ATOM   3470  N   GLU A 225      -2.254  18.574   0.235  1.00  2.44           N  
ATOM   3471  CA  GLU A 225      -1.671  18.223  -1.069  1.00  2.44           C  
ATOM   3472  C   GLU A 225      -0.899  19.376  -1.714  1.00  2.44           C  
ATOM   3473  O   GLU A 225       0.094  19.152  -2.409  1.00  2.44           O  
ATOM   3474  CB  GLU A 225      -2.723  17.738  -2.082  1.00  2.44           C  
ATOM   3475  CG  GLU A 225      -3.341  16.364  -1.814  1.00  2.44           C  
ATOM   3476  CD  GLU A 225      -4.253  15.881  -2.983  1.00  2.44           C  
ATOM   3477  OE1 GLU A 225      -4.443  16.638  -3.907  1.00  2.44           O  
ATOM   3478  OE2 GLU A 225      -4.759  14.763  -2.929  1.00  2.44           O  
ATOM   3479  H   GLU A 225      -3.261  18.519   0.377  1.00  2.44           H  
ATOM   3480  HA  GLU A 225      -0.969  17.407  -0.908  1.00  2.44           H  
ATOM   3481 1HB  GLU A 225      -3.542  18.461  -2.110  1.00  2.44           H  
ATOM   3482 2HB  GLU A 225      -2.279  17.715  -3.076  1.00  2.44           H  
ATOM   3483 1HG  GLU A 225      -2.546  15.638  -1.654  1.00  2.44           H  
ATOM   3484 2HG  GLU A 225      -3.923  16.432  -0.897  1.00  2.44           H  
ATOM   3485  N   SER A 226      -1.334  20.609  -1.462  1.00  2.87           N  
ATOM   3486  CA  SER A 226      -0.728  21.797  -2.047  1.00  2.87           C  
ATOM   3487  C   SER A 226       0.582  22.206  -1.362  1.00  2.87           C  
ATOM   3488  O   SER A 226       1.218  23.180  -1.763  1.00  2.87           O  
ATOM   3489  CB  SER A 226      -1.701  22.951  -1.948  1.00  2.87           C  
ATOM   3490  OG  SER A 226      -2.870  22.686  -2.668  1.00  2.87           O  
ATOM   3491  H   SER A 226      -2.173  20.730  -0.894  1.00  2.87           H  
ATOM   3492  HA  SER A 226      -0.517  21.589  -3.096  1.00  2.87           H  
ATOM   3493 1HB  SER A 226      -1.951  23.127  -0.898  1.00  2.87           H  
ATOM   3494 2HB  SER A 226      -1.230  23.855  -2.329  1.00  2.87           H  
ATOM   3495  HG  SER A 226      -3.351  22.012  -2.133  1.00  2.87           H  
ATOM   3496  N   ASP A 227       0.915  21.555  -0.246  1.00  3.27           N  
ATOM   3497  CA  ASP A 227       2.138  21.754   0.544  1.00  3.27           C  
ATOM   3498  C   ASP A 227       2.552  23.117   1.069  1.00  3.27           C  
ATOM   3499  O   ASP A 227       3.414  23.137   1.927  1.00  3.27           O  
ATOM   3500  CB  ASP A 227       3.382  21.245  -0.171  1.00  3.27           C  
ATOM   3501  CG  ASP A 227       4.629  21.263   0.803  1.00  3.27           C  
ATOM   3502  OD1 ASP A 227       4.453  21.086   1.990  1.00  3.27           O  
ATOM   3503  OD2 ASP A 227       5.724  21.541   0.359  1.00  3.27           O  
ATOM   3504  H   ASP A 227       0.322  20.783   0.055  1.00  3.27           H  
ATOM   3505  HA  ASP A 227       2.005  21.121   1.429  1.00  3.27           H  
ATOM   3506 1HB  ASP A 227       3.214  20.229  -0.532  1.00  3.27           H  
ATOM   3507 2HB  ASP A 227       3.593  21.880  -1.033  1.00  3.27           H  
ATOM   3508  N   ALA A 228       2.003  24.238   0.616  1.00  3.57           N  
ATOM   3509  CA  ALA A 228       2.499  25.512   1.156  1.00  3.57           C  
ATOM   3510  C   ALA A 228       1.421  26.530   1.470  1.00  3.57           C  
ATOM   3511  O   ALA A 228       1.710  27.722   1.552  1.00  3.57           O  
ATOM   3512  CB  ALA A 228       3.480  26.124   0.181  1.00  3.57           C  
ATOM   3513  H   ALA A 228       1.337  24.187  -0.145  1.00  3.57           H  
ATOM   3514  HA  ALA A 228       3.020  25.298   2.086  1.00  3.57           H  
ATOM   3515 1HB  ALA A 228       3.887  27.041   0.602  1.00  3.57           H  
ATOM   3516 2HB  ALA A 228       4.290  25.414  -0.005  1.00  3.57           H  
ATOM   3517 3HB  ALA A 228       2.967  26.346  -0.753  1.00  3.57           H  
ATOM   3518  N   ILE A 229       0.205  26.075   1.706  1.00  3.69           N  
ATOM   3519  CA  ILE A 229      -0.878  26.998   2.005  1.00  3.69           C  
ATOM   3520  C   ILE A 229      -1.411  26.913   3.423  1.00  3.69           C  
ATOM   3521  O   ILE A 229      -1.681  25.824   3.951  1.00  3.69           O  
ATOM   3522  CB  ILE A 229      -2.052  26.825   1.044  1.00  3.69           C  
ATOM   3523  CG1 ILE A 229      -1.598  27.117  -0.383  1.00  3.69           C  
ATOM   3524  CG2 ILE A 229      -3.201  27.747   1.441  1.00  3.69           C  
ATOM   3525  CD1 ILE A 229      -2.639  26.799  -1.414  1.00  3.69           C  
ATOM   3526  H   ILE A 229       0.032  25.085   1.637  1.00  3.69           H  
ATOM   3527  HA  ILE A 229      -0.503  28.012   1.864  1.00  3.69           H  
ATOM   3528  HB  ILE A 229      -2.394  25.787   1.071  1.00  3.69           H  
ATOM   3529 1HG1 ILE A 229      -1.327  28.155  -0.464  1.00  3.69           H  
ATOM   3530 2HG1 ILE A 229      -0.718  26.515  -0.606  1.00  3.69           H  
ATOM   3531 1HG2 ILE A 229      -4.022  27.606   0.753  1.00  3.69           H  
ATOM   3532 2HG2 ILE A 229      -3.541  27.535   2.433  1.00  3.69           H  
ATOM   3533 3HG2 ILE A 229      -2.880  28.761   1.420  1.00  3.69           H  
ATOM   3534 1HD1 ILE A 229      -2.247  27.023  -2.407  1.00  3.69           H  
ATOM   3535 2HD1 ILE A 229      -2.902  25.740  -1.357  1.00  3.69           H  
ATOM   3536 3HD1 ILE A 229      -3.528  27.401  -1.232  1.00  3.69           H  
ATOM   3537  N   VAL A 230      -1.525  28.095   4.016  1.00  3.66           N  
ATOM   3538  CA  VAL A 230      -2.080  28.375   5.330  1.00  3.66           C  
ATOM   3539  C   VAL A 230      -3.238  29.330   5.035  1.00  3.66           C  
ATOM   3540  O   VAL A 230      -3.046  30.257   4.246  1.00  3.66           O  
ATOM   3541  CB  VAL A 230      -1.019  29.068   6.228  1.00  3.66           C  
ATOM   3542  CG1 VAL A 230      -1.595  29.384   7.586  1.00  3.66           C  
ATOM   3543  CG2 VAL A 230       0.198  28.177   6.354  1.00  3.66           C  
ATOM   3544  H   VAL A 230      -1.223  28.894   3.474  1.00  3.66           H  
ATOM   3545  HA  VAL A 230      -2.457  27.463   5.793  1.00  3.66           H  
ATOM   3546  HB  VAL A 230      -0.731  30.019   5.774  1.00  3.66           H  
ATOM   3547 1HG1 VAL A 230      -0.844  29.887   8.197  1.00  3.66           H  
ATOM   3548 2HG1 VAL A 230      -2.462  30.034   7.477  1.00  3.66           H  
ATOM   3549 3HG1 VAL A 230      -1.882  28.479   8.054  1.00  3.66           H  
ATOM   3550 1HG2 VAL A 230       0.943  28.657   6.980  1.00  3.66           H  
ATOM   3551 2HG2 VAL A 230      -0.093  27.256   6.789  1.00  3.66           H  
ATOM   3552 3HG2 VAL A 230       0.623  27.989   5.371  1.00  3.66           H  
ATOM   3553  N   GLY A 231      -4.434  29.130   5.596  1.00  3.57           N  
ATOM   3554  CA  GLY A 231      -5.476  30.086   5.214  1.00  3.57           C  
ATOM   3555  C   GLY A 231      -6.857  29.954   5.850  1.00  3.57           C  
ATOM   3556  O   GLY A 231      -7.095  29.142   6.747  1.00  3.57           O  
ATOM   3557  H   GLY A 231      -4.606  28.369   6.258  1.00  3.57           H  
ATOM   3558 1HA  GLY A 231      -5.103  31.090   5.419  1.00  3.57           H  
ATOM   3559 2HA  GLY A 231      -5.597  30.040   4.139  1.00  3.57           H  
ATOM   3560  N   ILE A 232      -7.761  30.779   5.338  1.00  3.51           N  
ATOM   3561  CA  ILE A 232      -9.106  30.947   5.870  1.00  3.51           C  
ATOM   3562  C   ILE A 232     -10.177  30.541   4.876  1.00  3.51           C  
ATOM   3563  O   ILE A 232      -9.977  30.706   3.676  1.00  3.51           O  
ATOM   3564  CB  ILE A 232      -9.262  32.449   6.154  1.00  3.51           C  
ATOM   3565  CG1 ILE A 232      -9.097  33.182   4.802  1.00  3.51           C  
ATOM   3566  CG2 ILE A 232      -8.190  32.946   7.155  1.00  3.51           C  
ATOM   3567  CD1 ILE A 232      -9.367  34.655   4.818  1.00  3.51           C  
ATOM   3568  H   ILE A 232      -7.474  31.371   4.569  1.00  3.51           H  
ATOM   3569  HA  ILE A 232      -9.223  30.349   6.764  1.00  3.51           H  
ATOM   3570  HB  ILE A 232     -10.265  32.656   6.532  1.00  3.51           H  
ATOM   3571 1HG1 ILE A 232      -8.084  33.023   4.437  1.00  3.51           H  
ATOM   3572 2HG1 ILE A 232      -9.798  32.741   4.103  1.00  3.51           H  
ATOM   3573 1HG2 ILE A 232      -8.295  34.003   7.303  1.00  3.51           H  
ATOM   3574 2HG2 ILE A 232      -8.300  32.449   8.101  1.00  3.51           H  
ATOM   3575 3HG2 ILE A 232      -7.200  32.749   6.760  1.00  3.51           H  
ATOM   3576 1HD1 ILE A 232      -9.237  35.059   3.811  1.00  3.51           H  
ATOM   3577 2HD1 ILE A 232     -10.375  34.821   5.137  1.00  3.51           H  
ATOM   3578 3HD1 ILE A 232      -8.679  35.152   5.500  1.00  3.51           H  
ATOM   3579  N   VAL A 233     -11.292  29.996   5.370  1.00  3.56           N  
ATOM   3580  CA  VAL A 233     -12.402  29.631   4.485  1.00  3.56           C  
ATOM   3581  C   VAL A 233     -13.760  30.117   5.005  1.00  3.56           C  
ATOM   3582  O   VAL A 233     -14.273  29.551   5.976  1.00  3.56           O  
ATOM   3583  CB  VAL A 233     -12.505  28.101   4.322  1.00  3.56           C  
ATOM   3584  CG1 VAL A 233     -13.666  27.796   3.390  1.00  3.56           C  
ATOM   3585  CG2 VAL A 233     -11.206  27.493   3.786  1.00  3.56           C  
ATOM   3586  H   VAL A 233     -11.373  29.882   6.382  1.00  3.56           H  
ATOM   3587  HA  VAL A 233     -12.225  30.081   3.509  1.00  3.56           H  
ATOM   3588  HB  VAL A 233     -12.729  27.662   5.285  1.00  3.56           H  
ATOM   3589 1HG1 VAL A 233     -13.773  26.730   3.302  1.00  3.56           H  
ATOM   3590 2HG1 VAL A 233     -14.586  28.220   3.790  1.00  3.56           H  
ATOM   3591 3HG1 VAL A 233     -13.472  28.226   2.409  1.00  3.56           H  
ATOM   3592 1HG2 VAL A 233     -11.331  26.415   3.689  1.00  3.56           H  
ATOM   3593 2HG2 VAL A 233     -10.979  27.922   2.808  1.00  3.56           H  
ATOM   3594 3HG2 VAL A 233     -10.388  27.698   4.472  1.00  3.56           H  
ATOM   3595  N   ASP A 234     -14.359  31.123   4.350  1.00  3.73           N  
ATOM   3596  CA  ASP A 234     -15.662  31.624   4.801  1.00  3.73           C  
ATOM   3597  C   ASP A 234     -16.530  32.346   3.782  1.00  3.73           C  
ATOM   3598  O   ASP A 234     -16.530  33.591   3.739  1.00  3.73           O  
ATOM   3599  CB  ASP A 234     -15.449  32.614   5.944  1.00  3.73           C  
ATOM   3600  CG  ASP A 234     -16.742  33.171   6.626  1.00  3.73           C  
ATOM   3601  OD1 ASP A 234     -17.817  32.828   6.214  1.00  3.73           O  
ATOM   3602  OD2 ASP A 234     -16.615  33.986   7.509  1.00  3.73           O  
ATOM   3603  H   ASP A 234     -13.896  31.558   3.563  1.00  3.73           H  
ATOM   3604  HA  ASP A 234     -16.228  30.767   5.137  1.00  3.73           H  
ATOM   3605 1HB  ASP A 234     -14.809  32.167   6.710  1.00  3.73           H  
ATOM   3606 2HB  ASP A 234     -14.932  33.425   5.533  1.00  3.73           H  
ATOM   3607  N   GLY A 235     -17.313  31.595   3.001  1.00  3.98           N  
ATOM   3608  CA  GLY A 235     -18.252  32.220   2.084  1.00  3.98           C  
ATOM   3609  C   GLY A 235     -17.599  33.342   1.310  1.00  3.98           C  
ATOM   3610  O   GLY A 235     -16.512  33.187   0.746  1.00  3.98           O  
ATOM   3611  H   GLY A 235     -17.306  30.575   3.078  1.00  3.98           H  
ATOM   3612 1HA  GLY A 235     -18.643  31.473   1.391  1.00  3.98           H  
ATOM   3613 2HA  GLY A 235     -19.103  32.608   2.644  1.00  3.98           H  
ATOM   3614  N   GLU A 236     -18.288  34.481   1.316  1.00  4.28           N  
ATOM   3615  CA  GLU A 236     -17.858  35.720   0.692  1.00  4.28           C  
ATOM   3616  C   GLU A 236     -17.528  36.762   1.778  1.00  4.28           C  
ATOM   3617  O   GLU A 236     -17.459  37.962   1.497  1.00  4.28           O  
ATOM   3618  CB  GLU A 236     -18.973  36.252  -0.205  1.00  4.28           C  
ATOM   3619  CG  GLU A 236     -19.482  35.250  -1.247  1.00  4.28           C  
ATOM   3620  CD  GLU A 236     -20.549  34.292  -0.681  1.00  4.28           C  
ATOM   3621  OE1 GLU A 236     -21.541  34.776  -0.169  1.00  4.28           O  
ATOM   3622  OE2 GLU A 236     -20.364  33.102  -0.752  1.00  4.28           O  
ATOM   3623  H   GLU A 236     -19.169  34.489   1.809  1.00  4.28           H  
ATOM   3624  HA  GLU A 236     -16.961  35.532   0.099  1.00  4.28           H  
ATOM   3625 1HB  GLU A 236     -19.814  36.564   0.410  1.00  4.28           H  
ATOM   3626 2HB  GLU A 236     -18.610  37.132  -0.741  1.00  4.28           H  
ATOM   3627 1HG  GLU A 236     -19.911  35.800  -2.084  1.00  4.28           H  
ATOM   3628 2HG  GLU A 236     -18.637  34.671  -1.618  1.00  4.28           H  
ATOM   3629  N   THR A 237     -17.423  36.297   3.030  1.00  4.57           N  
ATOM   3630  CA  THR A 237     -17.191  37.143   4.211  1.00  4.57           C  
ATOM   3631  C   THR A 237     -15.715  37.246   4.570  1.00  4.57           C  
ATOM   3632  O   THR A 237     -15.197  38.327   4.857  1.00  4.57           O  
ATOM   3633  CB  THR A 237     -17.959  36.591   5.431  1.00  4.57           C  
ATOM   3634  OG1 THR A 237     -19.372  36.588   5.161  1.00  4.57           O  
ATOM   3635  CG2 THR A 237     -17.662  37.408   6.691  1.00  4.57           C  
ATOM   3636  H   THR A 237     -17.447  35.286   3.171  1.00  4.57           H  
ATOM   3637  HA  THR A 237     -17.555  38.146   3.992  1.00  4.57           H  
ATOM   3638  HB  THR A 237     -17.646  35.567   5.600  1.00  4.57           H  
ATOM   3639  HG1 THR A 237     -19.816  36.119   5.874  1.00  4.57           H  
ATOM   3640 1HG2 THR A 237     -18.205  36.978   7.534  1.00  4.57           H  
ATOM   3641 2HG2 THR A 237     -16.598  37.371   6.896  1.00  4.57           H  
ATOM   3642 3HG2 THR A 237     -17.972  38.440   6.546  1.00  4.57           H  
ATOM   3643  N   TYR A 238     -15.047  36.109   4.553  1.00  4.85           N  
ATOM   3644  CA  TYR A 238     -13.638  36.005   4.887  1.00  4.85           C  
ATOM   3645  C   TYR A 238     -13.104  34.961   3.911  1.00  4.85           C  
ATOM   3646  O   TYR A 238     -12.576  33.908   4.271  1.00  4.85           O  
ATOM   3647  CB  TYR A 238     -13.452  35.708   6.391  1.00  4.85           C  
ATOM   3648  CG  TYR A 238     -12.114  36.049   6.927  1.00  4.85           C  
ATOM   3649  CD1 TYR A 238     -11.516  37.241   6.558  1.00  4.85           C  
ATOM   3650  CD2 TYR A 238     -11.493  35.206   7.830  1.00  4.85           C  
ATOM   3651  CE1 TYR A 238     -10.290  37.578   7.062  1.00  4.85           C  
ATOM   3652  CE2 TYR A 238     -10.269  35.547   8.337  1.00  4.85           C  
ATOM   3653  CZ  TYR A 238      -9.663  36.730   7.948  1.00  4.85           C  
ATOM   3654  OH  TYR A 238      -8.430  37.070   8.427  1.00  4.85           O  
ATOM   3655  H   TYR A 238     -15.549  35.253   4.306  1.00  4.85           H  
ATOM   3656  HA  TYR A 238     -13.140  36.947   4.664  1.00  4.85           H  
ATOM   3657 1HB  TYR A 238     -14.205  36.238   6.965  1.00  4.85           H  
ATOM   3658 2HB  TYR A 238     -13.590  34.670   6.586  1.00  4.85           H  
ATOM   3659  HD1 TYR A 238     -12.023  37.908   5.858  1.00  4.85           H  
ATOM   3660  HD2 TYR A 238     -11.973  34.272   8.132  1.00  4.85           H  
ATOM   3661  HE1 TYR A 238      -9.814  38.511   6.763  1.00  4.85           H  
ATOM   3662  HE2 TYR A 238      -9.772  34.881   9.037  1.00  4.85           H  
ATOM   3663  HH  TYR A 238      -8.055  36.322   8.895  1.00  4.85           H  
ATOM   3664  N   GLU A 239     -13.356  35.279   2.645  1.00  5.13           N  
ATOM   3665  CA  GLU A 239     -13.064  34.476   1.466  1.00  5.13           C  
ATOM   3666  C   GLU A 239     -11.587  34.134   1.377  1.00  5.13           C  
ATOM   3667  O   GLU A 239     -10.738  34.991   1.617  1.00  5.13           O  
ATOM   3668  CB  GLU A 239     -13.499  35.243   0.209  1.00  5.13           C  
ATOM   3669  CG  GLU A 239     -13.365  34.479  -1.108  1.00  5.13           C  
ATOM   3670  CD  GLU A 239     -13.837  35.278  -2.317  1.00  5.13           C  
ATOM   3671  OE1 GLU A 239     -14.172  36.430  -2.156  1.00  5.13           O  
ATOM   3672  OE2 GLU A 239     -13.865  34.730  -3.397  1.00  5.13           O  
ATOM   3673  H   GLU A 239     -13.796  36.176   2.493  1.00  5.13           H  
ATOM   3674  HA  GLU A 239     -13.635  33.548   1.528  1.00  5.13           H  
ATOM   3675 1HB  GLU A 239     -14.541  35.537   0.317  1.00  5.13           H  
ATOM   3676 2HB  GLU A 239     -12.912  36.156   0.124  1.00  5.13           H  
ATOM   3677 1HG  GLU A 239     -12.320  34.207  -1.257  1.00  5.13           H  
ATOM   3678 2HG  GLU A 239     -13.947  33.560  -1.034  1.00  5.13           H  
ATOM   3679  N   PHE A 240     -11.282  32.884   1.049  1.00  5.44           N  
ATOM   3680  CA  PHE A 240      -9.895  32.460   0.935  1.00  5.44           C  
ATOM   3681  C   PHE A 240      -9.103  33.265  -0.065  1.00  5.44           C  
ATOM   3682  O   PHE A 240      -9.546  33.498  -1.191  1.00  5.44           O  
ATOM   3683  CB  PHE A 240      -9.776  30.993   0.510  1.00  5.44           C  
ATOM   3684  CG  PHE A 240      -8.313  30.577   0.327  1.00  5.44           C  
ATOM   3685  CD1 PHE A 240      -7.497  30.215   1.397  1.00  5.44           C  
ATOM   3686  CD2 PHE A 240      -7.749  30.591  -0.950  1.00  5.44           C  
ATOM   3687  CE1 PHE A 240      -6.165  29.881   1.175  1.00  5.44           C  
ATOM   3688  CE2 PHE A 240      -6.428  30.260  -1.154  1.00  5.44           C  
ATOM   3689  CZ  PHE A 240      -5.644  29.910  -0.098  1.00  5.44           C  
ATOM   3690  H   PHE A 240     -12.023  32.225   0.868  1.00  5.44           H  
ATOM   3691  HA  PHE A 240      -9.420  32.578   1.904  1.00  5.44           H  
ATOM   3692 1HB  PHE A 240     -10.232  30.345   1.255  1.00  5.44           H  
ATOM   3693 2HB  PHE A 240     -10.297  30.838  -0.431  1.00  5.44           H  
ATOM   3694  HD1 PHE A 240      -7.910  30.199   2.406  1.00  5.44           H  
ATOM   3695  HD2 PHE A 240      -8.372  30.881  -1.794  1.00  5.44           H  
ATOM   3696  HE1 PHE A 240      -5.526  29.599   2.001  1.00  5.44           H  
ATOM   3697  HE2 PHE A 240      -6.006  30.282  -2.157  1.00  5.44           H  
ATOM   3698  HZ  PHE A 240      -4.612  29.655  -0.267  1.00  5.44           H  
ATOM   3699  N   GLU A 241      -7.909  33.650   0.354  1.00  5.80           N  
ATOM   3700  CA  GLU A 241      -6.962  34.353  -0.479  1.00  5.80           C  
ATOM   3701  C   GLU A 241      -5.572  33.966  -0.013  1.00  5.80           C  
ATOM   3702  O   GLU A 241      -5.273  34.016   1.186  1.00  5.80           O  
ATOM   3703  CB  GLU A 241      -7.164  35.867  -0.377  1.00  5.80           C  
ATOM   3704  CG  GLU A 241      -6.267  36.698  -1.307  1.00  5.80           C  
ATOM   3705  CD  GLU A 241      -6.523  38.186  -1.217  1.00  5.80           C  
ATOM   3706  OE1 GLU A 241      -7.349  38.584  -0.420  1.00  5.80           O  
ATOM   3707  OE2 GLU A 241      -5.882  38.922  -1.924  1.00  5.80           O  
ATOM   3708  H   GLU A 241      -7.645  33.425   1.301  1.00  5.80           H  
ATOM   3709  HA  GLU A 241      -7.087  34.033  -1.514  1.00  5.80           H  
ATOM   3710 1HB  GLU A 241      -8.202  36.106  -0.617  1.00  5.80           H  
ATOM   3711 2HB  GLU A 241      -6.992  36.187   0.647  1.00  5.80           H  
ATOM   3712 1HG  GLU A 241      -5.222  36.505  -1.062  1.00  5.80           H  
ATOM   3713 2HG  GLU A 241      -6.432  36.371  -2.332  1.00  5.80           H  
ATOM   3714  N   LEU A 242      -4.692  33.628  -0.941  1.00  6.20           N  
ATOM   3715  CA  LEU A 242      -3.352  33.246  -0.531  1.00  6.20           C  
ATOM   3716  C   LEU A 242      -2.492  34.483  -0.318  1.00  6.20           C  
ATOM   3717  O   LEU A 242      -1.700  34.872  -1.175  1.00  6.20           O  
ATOM   3718  CB  LEU A 242      -2.732  32.313  -1.570  1.00  6.20           C  
ATOM   3719  CG  LEU A 242      -1.440  31.676  -1.149  1.00  6.20           C  
ATOM   3720  CD1 LEU A 242      -1.696  30.926   0.095  1.00  6.20           C  
ATOM   3721  CD2 LEU A 242      -0.960  30.722  -2.230  1.00  6.20           C  
ATOM   3722  H   LEU A 242      -4.958  33.614  -1.915  1.00  6.20           H  
ATOM   3723  HA  LEU A 242      -3.422  32.709   0.415  1.00  6.20           H  
ATOM   3724 1HB  LEU A 242      -3.438  31.517  -1.793  1.00  6.20           H  
ATOM   3725 2HB  LEU A 242      -2.545  32.879  -2.481  1.00  6.20           H  
ATOM   3726  HG  LEU A 242      -0.686  32.443  -0.957  1.00  6.20           H  
ATOM   3727 1HD1 LEU A 242      -0.789  30.434   0.437  1.00  6.20           H  
ATOM   3728 2HD1 LEU A 242      -2.053  31.605   0.871  1.00  6.20           H  
ATOM   3729 3HD1 LEU A 242      -2.444  30.201  -0.126  1.00  6.20           H  
ATOM   3730 1HD2 LEU A 242      -0.038  30.242  -1.910  1.00  6.20           H  
ATOM   3731 2HD2 LEU A 242      -1.721  29.960  -2.404  1.00  6.20           H  
ATOM   3732 3HD2 LEU A 242      -0.783  31.275  -3.151  1.00  6.20           H  
ATOM   3733  N   ARG A 243      -2.693  35.107   0.833  1.00  6.61           N  
ATOM   3734  CA  ARG A 243      -2.045  36.371   1.163  1.00  6.61           C  
ATOM   3735  C   ARG A 243      -0.630  36.240   1.709  1.00  6.61           C  
ATOM   3736  O   ARG A 243      -0.343  35.367   2.529  1.00  6.61           O  
ATOM   3737  CB  ARG A 243      -2.870  37.124   2.194  1.00  6.61           C  
ATOM   3738  CG  ARG A 243      -4.222  37.575   1.709  1.00  6.61           C  
ATOM   3739  CD  ARG A 243      -4.993  38.295   2.756  1.00  6.61           C  
ATOM   3740  NE  ARG A 243      -6.285  38.715   2.256  1.00  6.61           N  
ATOM   3741  CZ  ARG A 243      -7.254  39.302   2.958  1.00  6.61           C  
ATOM   3742  NH1 ARG A 243      -7.117  39.561   4.244  1.00  6.61           N  
ATOM   3743  NH2 ARG A 243      -8.349  39.611   2.312  1.00  6.61           N  
ATOM   3744  H   ARG A 243      -3.388  34.696   1.458  1.00  6.61           H  
ATOM   3745  HA  ARG A 243      -2.005  36.970   0.252  1.00  6.61           H  
ATOM   3746 1HB  ARG A 243      -3.029  36.487   3.063  1.00  6.61           H  
ATOM   3747 2HB  ARG A 243      -2.323  38.005   2.529  1.00  6.61           H  
ATOM   3748 1HG  ARG A 243      -4.109  38.230   0.845  1.00  6.61           H  
ATOM   3749 2HG  ARG A 243      -4.793  36.699   1.422  1.00  6.61           H  
ATOM   3750 1HD  ARG A 243      -5.153  37.638   3.609  1.00  6.61           H  
ATOM   3751 2HD  ARG A 243      -4.443  39.181   3.073  1.00  6.61           H  
ATOM   3752  HE  ARG A 243      -6.494  38.558   1.263  1.00  6.61           H  
ATOM   3753 1HH1 ARG A 243      -6.261  39.314   4.720  1.00  6.61           H  
ATOM   3754 2HH1 ARG A 243      -7.867  40.007   4.752  1.00  6.61           H  
ATOM   3755 1HH2 ARG A 243      -8.379  39.380   1.303  1.00  6.61           H  
ATOM   3756 2HH2 ARG A 243      -9.122  40.056   2.778  1.00  6.61           H  
ATOM   3757  N   GLY A 244       0.221  37.176   1.301  1.00  6.99           N  
ATOM   3758  CA  GLY A 244       1.578  37.308   1.813  1.00  6.99           C  
ATOM   3759  C   GLY A 244       2.541  36.272   1.227  1.00  6.99           C  
ATOM   3760  O   GLY A 244       2.152  35.472   0.379  1.00  6.99           O  
ATOM   3761  H   GLY A 244      -0.095  37.835   0.604  1.00  6.99           H  
ATOM   3762 1HA  GLY A 244       1.910  38.315   1.573  1.00  6.99           H  
ATOM   3763 2HA  GLY A 244       1.562  37.220   2.899  1.00  6.99           H  
ATOM   3764  N   PRO A 245       3.831  36.338   1.596  1.00  7.34           N  
ATOM   3765  CA  PRO A 245       4.882  35.400   1.250  1.00  7.34           C  
ATOM   3766  C   PRO A 245       4.552  34.017   1.779  1.00  7.34           C  
ATOM   3767  O   PRO A 245       3.924  33.890   2.831  1.00  7.34           O  
ATOM   3768  CB  PRO A 245       6.114  35.971   1.962  1.00  7.34           C  
ATOM   3769  CG  PRO A 245       5.802  37.431   2.172  1.00  7.34           C  
ATOM   3770  CD  PRO A 245       4.311  37.482   2.409  1.00  7.34           C  
ATOM   3771  HA  PRO A 245       5.016  35.382   0.156  1.00  7.34           H  
ATOM   3772 1HB  PRO A 245       6.282  35.425   2.905  1.00  7.34           H  
ATOM   3773 2HB  PRO A 245       7.007  35.810   1.343  1.00  7.34           H  
ATOM   3774 1HG  PRO A 245       6.381  37.826   3.021  1.00  7.34           H  
ATOM   3775 2HG  PRO A 245       6.106  38.011   1.287  1.00  7.34           H  
ATOM   3776 1HD  PRO A 245       4.071  37.335   3.473  1.00  7.34           H  
ATOM   3777 2HD  PRO A 245       3.969  38.444   2.031  1.00  7.34           H  
ATOM   3778  N   LEU A 246       5.019  32.986   1.098  1.00  7.71           N  
ATOM   3779  CA  LEU A 246       4.834  31.631   1.595  1.00  7.71           C  
ATOM   3780  C   LEU A 246       6.057  31.249   2.413  1.00  7.71           C  
ATOM   3781  O   LEU A 246       7.088  31.924   2.349  1.00  7.71           O  
ATOM   3782  CB  LEU A 246       4.587  30.643   0.455  1.00  7.71           C  
ATOM   3783  CG  LEU A 246       3.383  31.000  -0.427  1.00  7.71           C  
ATOM   3784  CD1 LEU A 246       3.208  29.952  -1.513  1.00  7.71           C  
ATOM   3785  CD2 LEU A 246       2.153  31.119   0.435  1.00  7.71           C  
ATOM   3786  H   LEU A 246       5.513  33.137   0.231  1.00  7.71           H  
ATOM   3787  HA  LEU A 246       3.964  31.609   2.253  1.00  7.71           H  
ATOM   3788 1HB  LEU A 246       5.476  30.594  -0.173  1.00  7.71           H  
ATOM   3789 2HB  LEU A 246       4.408  29.656   0.880  1.00  7.71           H  
ATOM   3790  HG  LEU A 246       3.568  31.957  -0.914  1.00  7.71           H  
ATOM   3791 1HD1 LEU A 246       2.366  30.221  -2.144  1.00  7.71           H  
ATOM   3792 2HD1 LEU A 246       4.112  29.898  -2.118  1.00  7.71           H  
ATOM   3793 3HD1 LEU A 246       3.020  28.983  -1.049  1.00  7.71           H  
ATOM   3794 1HD2 LEU A 246       1.323  31.391  -0.189  1.00  7.71           H  
ATOM   3795 2HD2 LEU A 246       1.951  30.168   0.924  1.00  7.71           H  
ATOM   3796 3HD2 LEU A 246       2.304  31.893   1.191  1.00  7.71           H  
ATOM   3797  N   PHE A 247       5.954  30.181   3.187  1.00  8.13           N  
ATOM   3798  CA  PHE A 247       7.069  29.770   4.028  1.00  8.13           C  
ATOM   3799  C   PHE A 247       8.043  28.909   3.218  1.00  8.13           C  
ATOM   3800  O   PHE A 247       7.845  27.704   3.044  1.00  8.13           O  
ATOM   3801  CB  PHE A 247       6.538  28.987   5.228  1.00  8.13           C  
ATOM   3802  CG  PHE A 247       5.646  29.793   6.121  1.00  8.13           C  
ATOM   3803  CD1 PHE A 247       4.263  29.739   5.960  1.00  8.13           C  
ATOM   3804  CD2 PHE A 247       6.157  30.613   7.091  1.00  8.13           C  
ATOM   3805  CE1 PHE A 247       3.430  30.486   6.766  1.00  8.13           C  
ATOM   3806  CE2 PHE A 247       5.322  31.360   7.897  1.00  8.13           C  
ATOM   3807  CZ  PHE A 247       3.960  31.292   7.730  1.00  8.13           C  
ATOM   3808  H   PHE A 247       5.090  29.658   3.203  1.00  8.13           H  
ATOM   3809  HA  PHE A 247       7.594  30.659   4.382  1.00  8.13           H  
ATOM   3810 1HB  PHE A 247       5.984  28.124   4.889  1.00  8.13           H  
ATOM   3811 2HB  PHE A 247       7.377  28.633   5.830  1.00  8.13           H  
ATOM   3812  HD1 PHE A 247       3.840  29.096   5.187  1.00  8.13           H  
ATOM   3813  HD2 PHE A 247       7.228  30.672   7.218  1.00  8.13           H  
ATOM   3814  HE1 PHE A 247       2.353  30.442   6.635  1.00  8.13           H  
ATOM   3815  HE2 PHE A 247       5.739  32.007   8.667  1.00  8.13           H  
ATOM   3816  HZ  PHE A 247       3.307  31.882   8.361  1.00  8.13           H  
ATOM   3817  N   ASN A 248       9.075  29.542   2.679  1.00  8.61           N  
ATOM   3818  CA  ASN A 248      10.007  28.851   1.792  1.00  8.61           C  
ATOM   3819  C   ASN A 248      11.059  28.051   2.554  1.00  8.61           C  
ATOM   3820  O   ASN A 248      11.581  28.507   3.572  1.00  8.61           O  
ATOM   3821  CB  ASN A 248      10.671  29.844   0.863  1.00  8.61           C  
ATOM   3822  CG  ASN A 248       9.690  30.474  -0.097  1.00  8.61           C  
ATOM   3823  OD1 ASN A 248       8.846  29.792  -0.695  1.00  8.61           O  
ATOM   3824  ND2 ASN A 248       9.789  31.769  -0.257  1.00  8.61           N  
ATOM   3825  H   ASN A 248       9.186  30.533   2.858  1.00  8.61           H  
ATOM   3826  HA  ASN A 248       9.440  28.140   1.190  1.00  8.61           H  
ATOM   3827 1HB  ASN A 248      11.143  30.630   1.452  1.00  8.61           H  
ATOM   3828 2HB  ASN A 248      11.455  29.340   0.298  1.00  8.61           H  
ATOM   3829 1HD2 ASN A 248       9.168  32.246  -0.878  1.00  8.61           H  
ATOM   3830 2HD2 ASN A 248      10.486  32.284   0.244  1.00  8.61           H  
ATOM   3831  N   TYR A 249      11.365  26.863   2.044  1.00  9.11           N  
ATOM   3832  CA  TYR A 249      12.373  25.976   2.620  1.00  9.11           C  
ATOM   3833  C   TYR A 249      13.755  26.622   2.597  1.00  9.11           C  
ATOM   3834  O   TYR A 249      14.154  27.182   1.575  1.00  9.11           O  
ATOM   3835  CB  TYR A 249      12.358  24.631   1.887  1.00  9.11           C  
ATOM   3836  CG  TYR A 249      13.283  23.610   2.474  1.00  9.11           C  
ATOM   3837  CD1 TYR A 249      12.933  23.025   3.655  1.00  9.11           C  
ATOM   3838  CD2 TYR A 249      14.446  23.231   1.833  1.00  9.11           C  
ATOM   3839  CE1 TYR A 249      13.732  22.098   4.213  1.00  9.11           C  
ATOM   3840  CE2 TYR A 249      15.271  22.275   2.410  1.00  9.11           C  
ATOM   3841  CZ  TYR A 249      14.921  21.713   3.606  1.00  9.11           C  
ATOM   3842  OH  TYR A 249      15.751  20.756   4.206  1.00  9.11           O  
ATOM   3843  H   TYR A 249      10.877  26.558   1.215  1.00  9.11           H  
ATOM   3844  HA  TYR A 249      12.118  25.790   3.662  1.00  9.11           H  
ATOM   3845 1HB  TYR A 249      11.345  24.224   1.904  1.00  9.11           H  
ATOM   3846 2HB  TYR A 249      12.636  24.781   0.846  1.00  9.11           H  
ATOM   3847  HD1 TYR A 249      12.010  23.309   4.154  1.00  9.11           H  
ATOM   3848  HD2 TYR A 249      14.714  23.686   0.880  1.00  9.11           H  
ATOM   3849  HE1 TYR A 249      13.430  21.657   5.140  1.00  9.11           H  
ATOM   3850  HE2 TYR A 249      16.194  21.973   1.918  1.00  9.11           H  
ATOM   3851  HH  TYR A 249      15.423  20.530   5.114  1.00  9.11           H  
ATOM   3852  N   ALA A 250      14.494  26.531   3.712  1.00  9.58           N  
ATOM   3853  CA  ALA A 250      15.837  27.114   3.833  1.00  9.58           C  
ATOM   3854  C   ALA A 250      16.850  26.624   2.803  1.00  9.58           C  
ATOM   3855  O   ALA A 250      17.735  27.372   2.386  1.00  9.58           O  
ATOM   3856  CB  ALA A 250      16.406  26.789   5.196  1.00  9.58           C  
ATOM   3857  H   ALA A 250      14.107  26.076   4.542  1.00  9.58           H  
ATOM   3858  HA  ALA A 250      15.734  28.194   3.722  1.00  9.58           H  
ATOM   3859 1HB  ALA A 250      17.380  27.253   5.310  1.00  9.58           H  
ATOM   3860 2HB  ALA A 250      15.751  27.154   5.944  1.00  9.58           H  
ATOM   3861 3HB  ALA A 250      16.508  25.707   5.308  1.00  9.58           H  
ATOM   3862  N   GLY A 251      16.752  25.364   2.427  1.00  9.99           N  
ATOM   3863  CA  GLY A 251      17.694  24.760   1.500  1.00  9.99           C  
ATOM   3864  C   GLY A 251      18.605  23.793   2.237  1.00  9.99           C  
ATOM   3865  O   GLY A 251      18.518  23.658   3.460  1.00  9.99           O  
ATOM   3866  H   GLY A 251      15.995  24.812   2.800  1.00  9.99           H  
ATOM   3867 1HA  GLY A 251      17.151  24.235   0.714  1.00  9.99           H  
ATOM   3868 2HA  GLY A 251      18.288  25.536   1.016  1.00  9.99           H  
TER    3869
ENDMDL

REMARK ID 131297 MODEL 3 2021-09-25_00000061_1_11
PFRMAT TS
TARGET 2021-09-25_00000061_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   HIS A   1       2.383  -1.065  -0.321  1.00  4.48           N  
ATOM      2  CA  HIS A   1       2.965   0.038   0.432  1.00  4.48           C  
ATOM      3  C   HIS A   1       2.206   1.326   0.167  1.00  4.48           C  
ATOM      4  O   HIS A   1       2.810   2.356  -0.138  1.00  4.48           O  
ATOM      5  CB  HIS A   1       4.442   0.233   0.067  1.00  4.48           C  
ATOM      6  CG  HIS A   1       5.342  -0.921   0.448  1.00  4.48           C  
ATOM      7  ND1 HIS A   1       5.682  -1.202   1.759  1.00  4.48           N  
ATOM      8  CD2 HIS A   1       5.973  -1.851  -0.311  1.00  4.48           C  
ATOM      9  CE1 HIS A   1       6.482  -2.257   1.787  1.00  4.48           C  
ATOM     10  NE2 HIS A   1       6.674  -2.668   0.546  1.00  4.48           N  
ATOM     11 1H   HIS A   1       3.120  -1.578  -0.780  1.00  4.48           H  
ATOM     12 2H   HIS A   1       1.882  -1.680   0.302  1.00  4.48           H  
ATOM     13 3H   HIS A   1       1.750  -0.696  -1.021  1.00  4.48           H  
ATOM     14  HA  HIS A   1       2.900  -0.171   1.500  1.00  4.48           H  
ATOM     15 1HB  HIS A   1       4.527   0.388  -1.009  1.00  4.48           H  
ATOM     16 2HB  HIS A   1       4.817   1.131   0.554  1.00  4.48           H  
ATOM     17  HD2 HIS A   1       5.933  -1.935  -1.397  1.00  4.48           H  
ATOM     18  HE1 HIS A   1       6.911  -2.708   2.682  1.00  4.48           H  
ATOM     19  HE2 HIS A   1       7.243  -3.454   0.265  1.00  4.48           H  
ATOM     20  N   HIS A   2       0.878   1.270   0.270  1.00  3.51           N  
ATOM     21  CA  HIS A   2       0.031   2.430  -0.013  1.00  3.51           C  
ATOM     22  C   HIS A   2       0.359   2.928  -1.417  1.00  3.51           C  
ATOM     23  O   HIS A   2       0.588   2.112  -2.315  1.00  3.51           O  
ATOM     24  CB  HIS A   2       0.259   3.542   1.027  1.00  3.51           C  
ATOM     25  CG  HIS A   2      -0.034   3.110   2.430  1.00  3.51           C  
ATOM     26  ND1 HIS A   2      -1.310   2.856   2.885  1.00  3.51           N  
ATOM     27  CD2 HIS A   2       0.794   2.877   3.475  1.00  3.51           C  
ATOM     28  CE1 HIS A   2      -1.255   2.489   4.155  1.00  3.51           C  
ATOM     29  NE2 HIS A   2       0.011   2.494   4.535  1.00  3.51           N  
ATOM     30  H   HIS A   2       0.419   0.418   0.556  1.00  3.51           H  
ATOM     31  HA  HIS A   2      -1.022   2.147   0.007  1.00  3.51           H  
ATOM     32 1HB  HIS A   2       1.277   3.924   0.978  1.00  3.51           H  
ATOM     33 2HB  HIS A   2      -0.411   4.373   0.817  1.00  3.51           H  
ATOM     34  HD2 HIS A   2       1.881   2.975   3.474  1.00  3.51           H  
ATOM     35  HE1 HIS A   2      -2.107   2.227   4.780  1.00  3.51           H  
ATOM     36  HE2 HIS A   2       0.352   2.254   5.455  1.00  3.51           H  
ATOM     37  N   HIS A   3       0.382   4.242  -1.612  1.00  2.58           N  
ATOM     38  CA  HIS A   3       0.682   4.802  -2.918  1.00  2.58           C  
ATOM     39  C   HIS A   3       1.127   6.253  -2.804  1.00  2.58           C  
ATOM     40  O   HIS A   3       0.955   6.889  -1.766  1.00  2.58           O  
ATOM     41  CB  HIS A   3      -0.518   4.658  -3.872  1.00  2.58           C  
ATOM     42  CG  HIS A   3      -1.790   5.387  -3.480  1.00  2.58           C  
ATOM     43  ND1 HIS A   3      -2.665   4.916  -2.508  1.00  2.58           N  
ATOM     44  CD2 HIS A   3      -2.343   6.520  -3.965  1.00  2.58           C  
ATOM     45  CE1 HIS A   3      -3.702   5.745  -2.415  1.00  2.58           C  
ATOM     46  NE2 HIS A   3      -3.535   6.720  -3.292  1.00  2.58           N  
ATOM     47  H   HIS A   3       0.193   4.867  -0.848  1.00  2.58           H  
ATOM     48  HA  HIS A   3       1.511   4.250  -3.360  1.00  2.58           H  
ATOM     49 1HB  HIS A   3      -0.228   5.024  -4.860  1.00  2.58           H  
ATOM     50 2HB  HIS A   3      -0.760   3.603  -3.989  1.00  2.58           H  
ATOM     51  HD2 HIS A   3      -1.927   7.150  -4.753  1.00  2.58           H  
ATOM     52  HE1 HIS A   3      -4.551   5.635  -1.740  1.00  2.58           H  
ATOM     53  HE2 HIS A   3      -4.173   7.510  -3.469  1.00  2.58           H  
ATOM     54  N   LYS A   4       1.703   6.764  -3.885  1.00  1.83           N  
ATOM     55  CA  LYS A   4       2.134   8.156  -3.983  1.00  1.83           C  
ATOM     56  C   LYS A   4       1.503   8.811  -5.195  1.00  1.83           C  
ATOM     57  O   LYS A   4       1.233   8.113  -6.180  1.00  1.83           O  
ATOM     58  CB  LYS A   4       3.652   8.234  -4.131  1.00  1.83           C  
ATOM     59  CG  LYS A   4       4.468   7.606  -3.003  1.00  1.83           C  
ATOM     60  CD  LYS A   4       4.351   8.408  -1.721  1.00  1.83           C  
ATOM     61  CE  LYS A   4       5.234   7.828  -0.625  1.00  1.83           C  
ATOM     62  NZ  LYS A   4       6.686   7.931  -0.985  1.00  1.83           N  
ATOM     63  H   LYS A   4       1.832   6.162  -4.684  1.00  1.83           H  
ATOM     64  HA  LYS A   4       1.815   8.701  -3.092  1.00  1.83           H  
ATOM     65 1HB  LYS A   4       3.953   7.759  -5.063  1.00  1.83           H  
ATOM     66 2HB  LYS A   4       3.951   9.282  -4.197  1.00  1.83           H  
ATOM     67 1HG  LYS A   4       4.139   6.585  -2.821  1.00  1.83           H  
ATOM     68 2HG  LYS A   4       5.519   7.585  -3.297  1.00  1.83           H  
ATOM     69 1HD  LYS A   4       4.663   9.435  -1.913  1.00  1.83           H  
ATOM     70 2HD  LYS A   4       3.313   8.418  -1.386  1.00  1.83           H  
ATOM     71 1HE  LYS A   4       5.059   8.376   0.297  1.00  1.83           H  
ATOM     72 2HE  LYS A   4       4.979   6.780  -0.471  1.00  1.83           H  
ATOM     73 1HZ  LYS A   4       7.261   7.555  -0.255  1.00  1.83           H  
ATOM     74 2HZ  LYS A   4       6.865   7.433  -1.844  1.00  1.83           H  
ATOM     75 3HZ  LYS A   4       6.943   8.919  -1.143  1.00  1.83           H  
ATOM     76  N   TYR A   5       1.325  10.141  -5.153  1.00  1.31           N  
ATOM     77  CA  TYR A   5       0.819  10.849  -6.321  1.00  1.31           C  
ATOM     78  C   TYR A   5       1.824  11.790  -7.005  1.00  1.31           C  
ATOM     79  O   TYR A   5       2.652  12.461  -6.356  1.00  1.31           O  
ATOM     80  CB  TYR A   5      -0.375  11.695  -5.938  1.00  1.31           C  
ATOM     81  CG  TYR A   5      -1.612  11.009  -5.546  1.00  1.31           C  
ATOM     82  CD1 TYR A   5      -1.734  10.596  -4.252  1.00  1.31           C  
ATOM     83  CD2 TYR A   5      -2.649  10.823  -6.448  1.00  1.31           C  
ATOM     84  CE1 TYR A   5      -2.853   9.981  -3.826  1.00  1.31           C  
ATOM     85  CE2 TYR A   5      -3.799  10.187  -6.023  1.00  1.31           C  
ATOM     86  CZ  TYR A   5      -3.892   9.763  -4.702  1.00  1.31           C  
ATOM     87  OH  TYR A   5      -5.000   9.097  -4.234  1.00  1.31           O  
ATOM     88  H   TYR A   5       1.499  10.671  -4.296  1.00  1.31           H  
ATOM     89  HA  TYR A   5       0.509  10.109  -7.038  1.00  1.31           H  
ATOM     90 1HB  TYR A   5      -0.084  12.249  -5.098  1.00  1.31           H  
ATOM     91 2HB  TYR A   5      -0.604  12.388  -6.750  1.00  1.31           H  
ATOM     92  HD1 TYR A   5      -0.918  10.754  -3.564  1.00  1.31           H  
ATOM     93  HD2 TYR A   5      -2.553  11.163  -7.483  1.00  1.31           H  
ATOM     94  HE1 TYR A   5      -2.926   9.646  -2.789  1.00  1.31           H  
ATOM     95  HE2 TYR A   5      -4.622  10.016  -6.718  1.00  1.31           H  
ATOM     96  HH  TYR A   5      -5.673   9.071  -4.924  1.00  1.31           H  
ATOM     97  N   THR A   6       1.679  11.892  -8.323  1.00  0.99           N  
ATOM     98  CA  THR A   6       2.433  12.862  -9.106  1.00  0.99           C  
ATOM     99  C   THR A   6       1.503  13.743  -9.917  1.00  0.99           C  
ATOM    100  O   THR A   6       0.580  13.241 -10.560  1.00  0.99           O  
ATOM    101  CB  THR A   6       3.464  12.198 -10.031  1.00  0.99           C  
ATOM    102  OG1 THR A   6       4.388  11.452  -9.234  1.00  0.99           O  
ATOM    103  CG2 THR A   6       4.222  13.286 -10.811  1.00  0.99           C  
ATOM    104  H   THR A   6       1.016  11.263  -8.782  1.00  0.99           H  
ATOM    105  HA  THR A   6       2.976  13.503  -8.419  1.00  0.99           H  
ATOM    106  HB  THR A   6       2.976  11.529 -10.727  1.00  0.99           H  
ATOM    107  HG1 THR A   6       4.498  11.891  -8.386  1.00  0.99           H  
ATOM    108 1HG2 THR A   6       4.967  12.851 -11.439  1.00  0.99           H  
ATOM    109 2HG2 THR A   6       3.540  13.851 -11.422  1.00  0.99           H  
ATOM    110 3HG2 THR A   6       4.697  13.951 -10.124  1.00  0.99           H  
ATOM    111  N   VAL A   7       1.766  15.043  -9.889  1.00  0.80           N  
ATOM    112  CA  VAL A   7       0.981  15.996 -10.651  1.00  0.80           C  
ATOM    113  C   VAL A   7       1.755  16.415 -11.867  1.00  0.80           C  
ATOM    114  O   VAL A   7       2.878  16.899 -11.741  1.00  0.80           O  
ATOM    115  CB  VAL A   7       0.711  17.255  -9.826  1.00  0.80           C  
ATOM    116  CG1 VAL A   7      -0.128  18.269 -10.637  1.00  0.80           C  
ATOM    117  CG2 VAL A   7       0.089  16.863  -8.599  1.00  0.80           C  
ATOM    118  H   VAL A   7       2.550  15.366  -9.322  1.00  0.80           H  
ATOM    119  HA  VAL A   7       0.051  15.534 -10.961  1.00  0.80           H  
ATOM    120  HB  VAL A   7       1.657  17.730  -9.595  1.00  0.80           H  
ATOM    121 1HG1 VAL A   7      -0.290  19.164 -10.045  1.00  0.80           H  
ATOM    122 2HG1 VAL A   7       0.406  18.537 -11.552  1.00  0.80           H  
ATOM    123 3HG1 VAL A   7      -1.090  17.823 -10.898  1.00  0.80           H  
ATOM    124 1HG2 VAL A   7      -0.062  17.714  -7.986  1.00  0.80           H  
ATOM    125 2HG2 VAL A   7      -0.852  16.377  -8.791  1.00  0.80           H  
ATOM    126 3HG2 VAL A   7       0.752  16.184  -8.115  1.00  0.80           H  
ATOM    127  N   ILE A   8       1.183  16.220 -13.037  1.00  0.71           N  
ATOM    128  CA  ILE A   8       1.875  16.602 -14.251  1.00  0.71           C  
ATOM    129  C   ILE A   8       1.087  17.660 -14.983  1.00  0.71           C  
ATOM    130  O   ILE A   8      -0.023  17.397 -15.457  1.00  0.71           O  
ATOM    131  CB  ILE A   8       2.098  15.388 -15.185  1.00  0.71           C  
ATOM    132  CG1 ILE A   8       2.873  14.301 -14.458  1.00  0.71           C  
ATOM    133  CG2 ILE A   8       2.846  15.825 -16.455  1.00  0.71           C  
ATOM    134  CD1 ILE A   8       2.005  13.248 -13.846  1.00  0.71           C  
ATOM    135  H   ILE A   8       0.251  15.805 -13.071  1.00  0.71           H  
ATOM    136  HA  ILE A   8       2.842  17.029 -13.994  1.00  0.71           H  
ATOM    137  HB  ILE A   8       1.131  14.974 -15.468  1.00  0.71           H  
ATOM    138 1HG1 ILE A   8       3.560  13.824 -15.153  1.00  0.71           H  
ATOM    139 2HG1 ILE A   8       3.454  14.768 -13.667  1.00  0.71           H  
ATOM    140 1HG2 ILE A   8       2.982  14.963 -17.109  1.00  0.71           H  
ATOM    141 2HG2 ILE A   8       2.270  16.592 -16.979  1.00  0.71           H  
ATOM    142 3HG2 ILE A   8       3.822  16.235 -16.184  1.00  0.71           H  
ATOM    143 1HD1 ILE A   8       2.637  12.541 -13.344  1.00  0.71           H  
ATOM    144 2HD1 ILE A   8       1.316  13.694 -13.126  1.00  0.71           H  
ATOM    145 3HD1 ILE A   8       1.441  12.747 -14.621  1.00  0.71           H  
ATOM    146  N   THR A   9       1.672  18.843 -15.104  1.00  0.68           N  
ATOM    147  CA  THR A   9       1.016  19.920 -15.816  1.00  0.68           C  
ATOM    148  C   THR A   9       1.503  19.824 -17.225  1.00  0.68           C  
ATOM    149  O   THR A   9       2.671  19.514 -17.430  1.00  0.68           O  
ATOM    150  CB  THR A   9       1.404  21.281 -15.251  1.00  0.68           C  
ATOM    151  OG1 THR A   9       2.803  21.445 -15.430  1.00  0.68           O  
ATOM    152  CG2 THR A   9       1.071  21.354 -13.747  1.00  0.68           C  
ATOM    153  H   THR A   9       2.590  18.994 -14.678  1.00  0.68           H  
ATOM    154  HA  THR A   9      -0.052  19.787 -15.815  1.00  0.68           H  
ATOM    155  HB  THR A   9       0.876  22.056 -15.776  1.00  0.68           H  
ATOM    156  HG1 THR A   9       3.252  20.800 -14.822  1.00  0.68           H  
ATOM    157 1HG2 THR A   9       1.370  22.327 -13.356  1.00  0.68           H  
ATOM    158 2HG2 THR A   9      -0.000  21.217 -13.600  1.00  0.68           H  
ATOM    159 3HG2 THR A   9       1.616  20.568 -13.216  1.00  0.68           H  
ATOM    160  N   GLY A  10       0.657  20.171 -18.192  1.00  0.69           N  
ATOM    161  CA  GLY A  10       1.060  20.120 -19.594  1.00  0.69           C  
ATOM    162  C   GLY A  10       1.003  18.665 -20.043  1.00  0.69           C  
ATOM    163  O   GLY A  10       1.629  18.265 -21.028  1.00  0.69           O  
ATOM    164  H   GLY A  10      -0.304  20.385 -17.948  1.00  0.69           H  
ATOM    165 1HA  GLY A  10       0.384  20.728 -20.197  1.00  0.69           H  
ATOM    166 2HA  GLY A  10       2.068  20.514 -19.711  1.00  0.69           H  
ATOM    167  N   ALA A  11       0.224  17.877 -19.298  1.00  0.71           N  
ATOM    168  CA  ALA A  11       0.084  16.439 -19.488  1.00  0.71           C  
ATOM    169  C   ALA A  11      -0.414  16.070 -20.863  1.00  0.71           C  
ATOM    170  O   ALA A  11      -0.080  15.019 -21.381  1.00  0.71           O  
ATOM    171  CB  ALA A  11      -0.868  15.875 -18.471  1.00  0.71           C  
ATOM    172  H   ALA A  11      -0.304  18.319 -18.546  1.00  0.71           H  
ATOM    173  HA  ALA A  11       1.058  15.986 -19.345  1.00  0.71           H  
ATOM    174 1HB  ALA A  11      -0.932  14.802 -18.606  1.00  0.71           H  
ATOM    175 2HB  ALA A  11      -0.506  16.092 -17.475  1.00  0.71           H  
ATOM    176 3HB  ALA A  11      -1.847  16.323 -18.604  1.00  0.71           H  
ATOM    177  N   SER A  12      -1.182  16.926 -21.482  1.00  0.74           N  
ATOM    178  CA  SER A  12      -1.724  16.630 -22.791  1.00  0.74           C  
ATOM    179  C   SER A  12      -0.686  16.472 -23.922  1.00  0.74           C  
ATOM    180  O   SER A  12      -1.034  15.940 -24.978  1.00  0.74           O  
ATOM    181  CB  SER A  12      -2.708  17.704 -23.168  1.00  0.74           C  
ATOM    182  OG  SER A  12      -2.072  18.944 -23.341  1.00  0.74           O  
ATOM    183  H   SER A  12      -1.410  17.798 -21.030  1.00  0.74           H  
ATOM    184  HA  SER A  12      -2.268  15.686 -22.712  1.00  0.74           H  
ATOM    185 1HB  SER A  12      -3.196  17.426 -24.084  1.00  0.74           H  
ATOM    186 2HB  SER A  12      -3.477  17.780 -22.403  1.00  0.74           H  
ATOM    187  HG  SER A  12      -1.640  18.891 -24.204  1.00  0.74           H  
ATOM    188  N   SER A  13       0.572  16.922 -23.743  1.00  0.77           N  
ATOM    189  CA  SER A  13       1.504  16.837 -24.878  1.00  0.77           C  
ATOM    190  C   SER A  13       2.998  16.655 -24.540  1.00  0.77           C  
ATOM    191  O   SER A  13       3.469  16.951 -23.432  1.00  0.77           O  
ATOM    192  CB  SER A  13       1.311  18.065 -25.758  1.00  0.77           C  
ATOM    193  OG  SER A  13       2.114  18.024 -26.910  1.00  0.77           O  
ATOM    194  H   SER A  13       0.862  17.329 -22.851  1.00  0.77           H  
ATOM    195  HA  SER A  13       1.212  15.969 -25.469  1.00  0.77           H  
ATOM    196 1HB  SER A  13       0.264  18.125 -26.061  1.00  0.77           H  
ATOM    197 2HB  SER A  13       1.533  18.966 -25.191  1.00  0.77           H  
ATOM    198  HG  SER A  13       1.650  18.608 -27.570  1.00  0.77           H  
ATOM    199  N   GLY A  14       3.717  16.060 -25.498  1.00  0.79           N  
ATOM    200  CA  GLY A  14       5.171  15.903 -25.444  1.00  0.79           C  
ATOM    201  C   GLY A  14       5.635  15.151 -24.214  1.00  0.79           C  
ATOM    202  O   GLY A  14       5.167  14.050 -23.920  1.00  0.79           O  
ATOM    203  H   GLY A  14       3.230  15.799 -26.346  1.00  0.79           H  
ATOM    204 1HA  GLY A  14       5.502  15.373 -26.336  1.00  0.79           H  
ATOM    205 2HA  GLY A  14       5.640  16.886 -25.471  1.00  0.79           H  
ATOM    206  N   ILE A  15       6.554  15.784 -23.488  1.00  0.79           N  
ATOM    207  CA  ILE A  15       7.129  15.224 -22.276  1.00  0.79           C  
ATOM    208  C   ILE A  15       6.061  14.964 -21.238  1.00  0.79           C  
ATOM    209  O   ILE A  15       6.150  13.985 -20.510  1.00  0.79           O  
ATOM    210  CB  ILE A  15       8.241  16.127 -21.702  1.00  0.79           C  
ATOM    211  CG1 ILE A  15       9.463  16.073 -22.655  1.00  0.79           C  
ATOM    212  CG2 ILE A  15       8.636  15.699 -20.269  1.00  0.79           C  
ATOM    213  CD1 ILE A  15      10.535  17.098 -22.354  1.00  0.79           C  
ATOM    214  H   ILE A  15       6.871  16.690 -23.799  1.00  0.79           H  
ATOM    215  HA  ILE A  15       7.585  14.268 -22.519  1.00  0.79           H  
ATOM    216  HB  ILE A  15       7.889  17.157 -21.675  1.00  0.79           H  
ATOM    217 1HG1 ILE A  15       9.907  15.075 -22.591  1.00  0.79           H  
ATOM    218 2HG1 ILE A  15       9.117  16.228 -23.676  1.00  0.79           H  
ATOM    219 1HG2 ILE A  15       9.418  16.360 -19.894  1.00  0.79           H  
ATOM    220 2HG2 ILE A  15       7.765  15.765 -19.616  1.00  0.79           H  
ATOM    221 3HG2 ILE A  15       9.004  14.671 -20.281  1.00  0.79           H  
ATOM    222 1HD1 ILE A  15      11.355  16.989 -23.065  1.00  0.79           H  
ATOM    223 2HD1 ILE A  15      10.116  18.103 -22.435  1.00  0.79           H  
ATOM    224 3HD1 ILE A  15      10.908  16.943 -21.350  1.00  0.79           H  
ATOM    225  N   GLY A  16       5.085  15.853 -21.112  1.00  0.78           N  
ATOM    226  CA  GLY A  16       4.041  15.689 -20.107  1.00  0.78           C  
ATOM    227  C   GLY A  16       3.286  14.388 -20.357  1.00  0.78           C  
ATOM    228  O   GLY A  16       3.110  13.559 -19.456  1.00  0.78           O  
ATOM    229  H   GLY A  16       5.007  16.614 -21.782  1.00  0.78           H  
ATOM    230 1HA  GLY A  16       4.484  15.686 -19.112  1.00  0.78           H  
ATOM    231 2HA  GLY A  16       3.356  16.533 -20.159  1.00  0.78           H  
ATOM    232  N   TYR A  17       2.866  14.217 -21.603  1.00  0.76           N  
ATOM    233  CA  TYR A  17       2.101  13.048 -22.050  1.00  0.76           C  
ATOM    234  C   TYR A  17       2.896  11.764 -21.762  1.00  0.76           C  
ATOM    235  O   TYR A  17       2.396  10.821 -21.129  1.00  0.76           O  
ATOM    236  CB  TYR A  17       1.816  13.207 -23.546  1.00  0.76           C  
ATOM    237  CG  TYR A  17       0.918  12.219 -24.206  1.00  0.76           C  
ATOM    238  CD1 TYR A  17      -0.439  12.525 -24.335  1.00  0.76           C  
ATOM    239  CD2 TYR A  17       1.404  11.031 -24.683  1.00  0.76           C  
ATOM    240  CE1 TYR A  17      -1.298  11.629 -24.948  1.00  0.76           C  
ATOM    241  CE2 TYR A  17       0.547  10.136 -25.289  1.00  0.76           C  
ATOM    242  CZ  TYR A  17      -0.793  10.427 -25.424  1.00  0.76           C  
ATOM    243  OH  TYR A  17      -1.628   9.520 -26.035  1.00  0.76           O  
ATOM    244  H   TYR A  17       3.071  14.971 -22.262  1.00  0.76           H  
ATOM    245  HA  TYR A  17       1.170  12.991 -21.494  1.00  0.76           H  
ATOM    246 1HB  TYR A  17       1.375  14.181 -23.691  1.00  0.76           H  
ATOM    247 2HB  TYR A  17       2.758  13.207 -24.086  1.00  0.76           H  
ATOM    248  HD1 TYR A  17      -0.823  13.472 -23.952  1.00  0.76           H  
ATOM    249  HD2 TYR A  17       2.468  10.797 -24.583  1.00  0.76           H  
ATOM    250  HE1 TYR A  17      -2.359  11.867 -25.050  1.00  0.76           H  
ATOM    251  HE2 TYR A  17       0.930   9.193 -25.669  1.00  0.76           H  
ATOM    252  HH  TYR A  17      -2.528   9.854 -26.021  1.00  0.76           H  
ATOM    253  N   GLU A  18       4.162  11.747 -22.207  1.00  0.74           N  
ATOM    254  CA  GLU A  18       5.022  10.585 -21.995  1.00  0.74           C  
ATOM    255  C   GLU A  18       5.341  10.355 -20.521  1.00  0.74           C  
ATOM    256  O   GLU A  18       5.405   9.204 -20.076  1.00  0.74           O  
ATOM    257  CB  GLU A  18       6.317  10.729 -22.786  1.00  0.74           C  
ATOM    258  CG  GLU A  18       6.192  10.573 -24.299  1.00  0.74           C  
ATOM    259  CD  GLU A  18       5.810   9.175 -24.730  1.00  0.74           C  
ATOM    260  OE1 GLU A  18       6.380   8.253 -24.195  1.00  0.74           O  
ATOM    261  OE2 GLU A  18       4.964   9.019 -25.598  1.00  0.74           O  
ATOM    262  H   GLU A  18       4.526  12.556 -22.714  1.00  0.74           H  
ATOM    263  HA  GLU A  18       4.497   9.710 -22.362  1.00  0.74           H  
ATOM    264 1HB  GLU A  18       6.745  11.717 -22.596  1.00  0.74           H  
ATOM    265 2HB  GLU A  18       7.037   9.992 -22.435  1.00  0.74           H  
ATOM    266 1HG  GLU A  18       5.449  11.283 -24.667  1.00  0.74           H  
ATOM    267 2HG  GLU A  18       7.134  10.818 -24.738  1.00  0.74           H  
ATOM    268  N   THR A  19       5.505  11.434 -19.757  1.00  0.72           N  
ATOM    269  CA  THR A  19       5.781  11.348 -18.338  1.00  0.72           C  
ATOM    270  C   THR A  19       4.625  10.671 -17.642  1.00  0.72           C  
ATOM    271  O   THR A  19       4.826   9.769 -16.832  1.00  0.72           O  
ATOM    272  CB  THR A  19       6.027  12.743 -17.729  1.00  0.72           C  
ATOM    273  OG1 THR A  19       7.186  13.328 -18.311  1.00  0.72           O  
ATOM    274  CG2 THR A  19       6.186  12.669 -16.286  1.00  0.72           C  
ATOM    275  H   THR A  19       5.458  12.359 -20.173  1.00  0.72           H  
ATOM    276  HA  THR A  19       6.669  10.740 -18.184  1.00  0.72           H  
ATOM    277  HB  THR A  19       5.173  13.376 -17.948  1.00  0.72           H  
ATOM    278  HG1 THR A  19       7.038  13.396 -19.273  1.00  0.72           H  
ATOM    279 1HG2 THR A  19       6.330  13.668 -15.923  1.00  0.72           H  
ATOM    280 2HG2 THR A  19       5.288  12.248 -15.862  1.00  0.72           H  
ATOM    281 3HG2 THR A  19       7.044  12.048 -16.033  1.00  0.72           H  
ATOM    282  N   ALA A  20       3.399  11.069 -17.972  1.00  0.72           N  
ATOM    283  CA  ALA A  20       2.250  10.441 -17.350  1.00  0.72           C  
ATOM    284  C   ALA A  20       2.214   8.945 -17.646  1.00  0.72           C  
ATOM    285  O   ALA A  20       1.965   8.124 -16.765  1.00  0.72           O  
ATOM    286  CB  ALA A  20       0.981  11.083 -17.851  1.00  0.72           C  
ATOM    287  H   ALA A  20       3.272  11.829 -18.643  1.00  0.72           H  
ATOM    288  HA  ALA A  20       2.339  10.578 -16.274  1.00  0.72           H  
ATOM    289 1HB  ALA A  20       0.123  10.625 -17.374  1.00  0.72           H  
ATOM    290 2HB  ALA A  20       1.012  12.145 -17.630  1.00  0.72           H  
ATOM    291 3HB  ALA A  20       0.914  10.944 -18.928  1.00  0.72           H  
ATOM    292  N   LYS A  21       2.523   8.562 -18.882  1.00  0.73           N  
ATOM    293  CA  LYS A  21       2.506   7.138 -19.168  1.00  0.73           C  
ATOM    294  C   LYS A  21       3.591   6.396 -18.397  1.00  0.73           C  
ATOM    295  O   LYS A  21       3.347   5.328 -17.816  1.00  0.73           O  
ATOM    296  CB  LYS A  21       2.689   6.891 -20.662  1.00  0.73           C  
ATOM    297  CG  LYS A  21       1.494   7.252 -21.536  1.00  0.73           C  
ATOM    298  CD  LYS A  21       1.705   6.713 -22.933  1.00  0.73           C  
ATOM    299  CE  LYS A  21       2.780   7.487 -23.644  1.00  0.73           C  
ATOM    300  NZ  LYS A  21       3.026   6.993 -25.041  1.00  0.73           N  
ATOM    301  H   LYS A  21       2.724   9.251 -19.612  1.00  0.73           H  
ATOM    302  HA  LYS A  21       1.550   6.740 -18.854  1.00  0.73           H  
ATOM    303 1HB  LYS A  21       3.533   7.490 -21.014  1.00  0.73           H  
ATOM    304 2HB  LYS A  21       2.945   5.852 -20.833  1.00  0.73           H  
ATOM    305 1HG  LYS A  21       0.580   6.822 -21.124  1.00  0.73           H  
ATOM    306 2HG  LYS A  21       1.385   8.339 -21.577  1.00  0.73           H  
ATOM    307 1HD  LYS A  21       1.981   5.658 -22.892  1.00  0.73           H  
ATOM    308 2HD  LYS A  21       0.785   6.810 -23.496  1.00  0.73           H  
ATOM    309 1HE  LYS A  21       2.478   8.523 -23.685  1.00  0.73           H  
ATOM    310 2HE  LYS A  21       3.713   7.420 -23.081  1.00  0.73           H  
ATOM    311 1HZ  LYS A  21       3.766   7.599 -25.444  1.00  0.73           H  
ATOM    312 2HZ  LYS A  21       3.343   6.039 -25.013  1.00  0.73           H  
ATOM    313 3HZ  LYS A  21       2.196   7.046 -25.608  1.00  0.73           H  
ATOM    314  N   LEU A  22       4.782   6.983 -18.359  1.00  0.76           N  
ATOM    315  CA  LEU A  22       5.905   6.364 -17.690  1.00  0.76           C  
ATOM    316  C   LEU A  22       5.629   6.162 -16.223  1.00  0.76           C  
ATOM    317  O   LEU A  22       5.802   5.065 -15.696  1.00  0.76           O  
ATOM    318  CB  LEU A  22       7.162   7.219 -17.792  1.00  0.76           C  
ATOM    319  CG  LEU A  22       8.432   6.544 -17.280  1.00  0.76           C  
ATOM    320  CD1 LEU A  22       9.613   7.257 -17.836  1.00  0.76           C  
ATOM    321  CD2 LEU A  22       8.445   6.539 -15.775  1.00  0.76           C  
ATOM    322  H   LEU A  22       4.923   7.871 -18.841  1.00  0.76           H  
ATOM    323  HA  LEU A  22       6.089   5.395 -18.150  1.00  0.76           H  
ATOM    324 1HB  LEU A  22       7.316   7.493 -18.837  1.00  0.76           H  
ATOM    325 2HB  LEU A  22       7.013   8.137 -17.220  1.00  0.76           H  
ATOM    326  HG  LEU A  22       8.465   5.515 -17.637  1.00  0.76           H  
ATOM    327 1HD1 LEU A  22      10.513   6.767 -17.478  1.00  0.76           H  
ATOM    328 2HD1 LEU A  22       9.586   7.233 -18.927  1.00  0.76           H  
ATOM    329 3HD1 LEU A  22       9.597   8.288 -17.494  1.00  0.76           H  
ATOM    330 1HD2 LEU A  22       9.347   6.052 -15.434  1.00  0.76           H  
ATOM    331 2HD2 LEU A  22       8.413   7.561 -15.403  1.00  0.76           H  
ATOM    332 3HD2 LEU A  22       7.593   5.997 -15.404  1.00  0.76           H  
ATOM    333  N   LEU A  23       5.221   7.231 -15.548  1.00  0.80           N  
ATOM    334  CA  LEU A  23       5.041   7.187 -14.114  1.00  0.80           C  
ATOM    335  C   LEU A  23       3.955   6.200 -13.730  1.00  0.80           C  
ATOM    336  O   LEU A  23       4.092   5.454 -12.752  1.00  0.80           O  
ATOM    337  CB  LEU A  23       4.696   8.572 -13.625  1.00  0.80           C  
ATOM    338  CG  LEU A  23       5.786   9.595 -13.761  1.00  0.80           C  
ATOM    339  CD1 LEU A  23       5.211  10.878 -13.368  1.00  0.80           C  
ATOM    340  CD2 LEU A  23       6.977   9.226 -12.925  1.00  0.80           C  
ATOM    341  H   LEU A  23       5.058   8.107 -16.046  1.00  0.80           H  
ATOM    342  HA  LEU A  23       5.980   6.869 -13.659  1.00  0.80           H  
ATOM    343 1HB  LEU A  23       3.844   8.933 -14.209  1.00  0.80           H  
ATOM    344 2HB  LEU A  23       4.416   8.517 -12.581  1.00  0.80           H  
ATOM    345  HG  LEU A  23       6.106   9.659 -14.794  1.00  0.80           H  
ATOM    346 1HD1 LEU A  23       5.956  11.659 -13.459  1.00  0.80           H  
ATOM    347 2HD1 LEU A  23       4.364  11.097 -14.010  1.00  0.80           H  
ATOM    348 3HD1 LEU A  23       4.882  10.796 -12.340  1.00  0.80           H  
ATOM    349 1HD2 LEU A  23       7.754   9.984 -13.039  1.00  0.80           H  
ATOM    350 2HD2 LEU A  23       6.691   9.165 -11.897  1.00  0.80           H  
ATOM    351 3HD2 LEU A  23       7.363   8.260 -13.253  1.00  0.80           H  
ATOM    352  N   ALA A  24       2.893   6.141 -14.532  1.00  0.84           N  
ATOM    353  CA  ALA A  24       1.827   5.193 -14.277  1.00  0.84           C  
ATOM    354  C   ALA A  24       2.362   3.765 -14.333  1.00  0.84           C  
ATOM    355  O   ALA A  24       2.000   2.903 -13.522  1.00  0.84           O  
ATOM    356  CB  ALA A  24       0.749   5.376 -15.297  1.00  0.84           C  
ATOM    357  H   ALA A  24       2.799   6.774 -15.330  1.00  0.84           H  
ATOM    358  HA  ALA A  24       1.427   5.379 -13.278  1.00  0.84           H  
ATOM    359 1HB  ALA A  24      -0.063   4.681 -15.109  1.00  0.84           H  
ATOM    360 2HB  ALA A  24       0.381   6.378 -15.233  1.00  0.84           H  
ATOM    361 3HB  ALA A  24       1.162   5.195 -16.291  1.00  0.84           H  
ATOM    362  N   GLY A  25       3.301   3.525 -15.251  1.00  0.88           N  
ATOM    363  CA  GLY A  25       3.900   2.210 -15.450  1.00  0.88           C  
ATOM    364  C   GLY A  25       4.844   1.812 -14.316  1.00  0.88           C  
ATOM    365  O   GLY A  25       5.326   0.677 -14.270  1.00  0.88           O  
ATOM    366  H   GLY A  25       3.573   4.271 -15.897  1.00  0.88           H  
ATOM    367 1HA  GLY A  25       3.117   1.462 -15.555  1.00  0.88           H  
ATOM    368 2HA  GLY A  25       4.455   2.223 -16.387  1.00  0.88           H  
ATOM    369  N   LYS A  26       5.117   2.748 -13.404  1.00  0.89           N  
ATOM    370  CA  LYS A  26       5.980   2.517 -12.267  1.00  0.89           C  
ATOM    371  C   LYS A  26       5.151   2.387 -10.990  1.00  0.89           C  
ATOM    372  O   LYS A  26       5.698   2.291  -9.889  1.00  0.89           O  
ATOM    373  CB  LYS A  26       7.005   3.640 -12.166  1.00  0.89           C  
ATOM    374  CG  LYS A  26       7.876   3.750 -13.416  1.00  0.89           C  
ATOM    375  CD  LYS A  26       8.761   2.539 -13.635  1.00  0.89           C  
ATOM    376  CE  LYS A  26       9.653   2.733 -14.863  1.00  0.89           C  
ATOM    377  NZ  LYS A  26      10.495   1.521 -15.142  1.00  0.89           N  
ATOM    378  H   LYS A  26       4.701   3.672 -13.483  1.00  0.89           H  
ATOM    379  HA  LYS A  26       6.513   1.578 -12.416  1.00  0.89           H  
ATOM    380 1HB  LYS A  26       6.489   4.594 -12.031  1.00  0.89           H  
ATOM    381 2HB  LYS A  26       7.649   3.483 -11.303  1.00  0.89           H  
ATOM    382 1HG  LYS A  26       7.225   3.810 -14.267  1.00  0.89           H  
ATOM    383 2HG  LYS A  26       8.467   4.643 -13.392  1.00  0.89           H  
ATOM    384 1HD  LYS A  26       9.389   2.379 -12.758  1.00  0.89           H  
ATOM    385 2HD  LYS A  26       8.136   1.656 -13.784  1.00  0.89           H  
ATOM    386 1HE  LYS A  26       9.021   2.937 -15.728  1.00  0.89           H  
ATOM    387 2HE  LYS A  26      10.306   3.589 -14.696  1.00  0.89           H  
ATOM    388 1HZ  LYS A  26      11.067   1.685 -15.959  1.00  0.89           H  
ATOM    389 2HZ  LYS A  26      11.090   1.333 -14.348  1.00  0.89           H  
ATOM    390 3HZ  LYS A  26       9.891   0.726 -15.307  1.00  0.89           H  
ATOM    391  N   GLY A  27       3.821   2.367 -11.146  1.00  0.88           N  
ATOM    392  CA  GLY A  27       2.908   2.216 -10.021  1.00  0.88           C  
ATOM    393  C   GLY A  27       2.478   3.505  -9.312  1.00  0.88           C  
ATOM    394  O   GLY A  27       1.906   3.433  -8.224  1.00  0.88           O  
ATOM    395  H   GLY A  27       3.410   2.461 -12.075  1.00  0.88           H  
ATOM    396 1HA  GLY A  27       2.013   1.707 -10.381  1.00  0.88           H  
ATOM    397 2HA  GLY A  27       3.361   1.548  -9.292  1.00  0.88           H  
ATOM    398  N   LYS A  28       2.747   4.682  -9.883  1.00  0.85           N  
ATOM    399  CA  LYS A  28       2.329   5.907  -9.192  1.00  0.85           C  
ATOM    400  C   LYS A  28       0.914   6.283  -9.606  1.00  0.85           C  
ATOM    401  O   LYS A  28       0.465   5.901 -10.687  1.00  0.85           O  
ATOM    402  CB  LYS A  28       3.250   7.083  -9.503  1.00  0.85           C  
ATOM    403  CG  LYS A  28       4.715   6.908  -9.082  1.00  0.85           C  
ATOM    404  CD  LYS A  28       5.479   8.215  -9.283  1.00  0.85           C  
ATOM    405  CE  LYS A  28       7.013   8.047  -9.162  1.00  0.85           C  
ATOM    406  NZ  LYS A  28       7.483   7.683  -7.773  1.00  0.85           N  
ATOM    407  H   LYS A  28       3.218   4.743 -10.786  1.00  0.85           H  
ATOM    408  HA  LYS A  28       2.332   5.734  -8.115  1.00  0.85           H  
ATOM    409 1HB  LYS A  28       3.236   7.276 -10.576  1.00  0.85           H  
ATOM    410 2HB  LYS A  28       2.864   7.981  -9.009  1.00  0.85           H  
ATOM    411 1HG  LYS A  28       4.763   6.615  -8.034  1.00  0.85           H  
ATOM    412 2HG  LYS A  28       5.175   6.121  -9.690  1.00  0.85           H  
ATOM    413 1HD  LYS A  28       5.224   8.630 -10.250  1.00  0.85           H  
ATOM    414 2HD  LYS A  28       5.154   8.925  -8.520  1.00  0.85           H  
ATOM    415 1HE  LYS A  28       7.328   7.265  -9.852  1.00  0.85           H  
ATOM    416 2HE  LYS A  28       7.489   8.985  -9.453  1.00  0.85           H  
ATOM    417 1HZ  LYS A  28       8.522   7.593  -7.803  1.00  0.85           H  
ATOM    418 2HZ  LYS A  28       7.228   8.409  -7.102  1.00  0.85           H  
ATOM    419 3HZ  LYS A  28       7.081   6.808  -7.485  1.00  0.85           H  
ATOM    420  N   SER A  29       0.213   7.031  -8.749  1.00  0.80           N  
ATOM    421  CA  SER A  29      -1.103   7.562  -9.108  1.00  0.80           C  
ATOM    422  C   SER A  29      -0.864   8.934  -9.693  1.00  0.80           C  
ATOM    423  O   SER A  29       0.036   9.640  -9.232  1.00  0.80           O  
ATOM    424  CB  SER A  29      -2.004   7.620  -7.900  1.00  0.80           C  
ATOM    425  OG  SER A  29      -2.279   6.330  -7.423  1.00  0.80           O  
ATOM    426  H   SER A  29       0.616   7.297  -7.850  1.00  0.80           H  
ATOM    427  HA  SER A  29      -1.564   6.932  -9.871  1.00  0.80           H  
ATOM    428 1HB  SER A  29      -1.524   8.204  -7.116  1.00  0.80           H  
ATOM    429 2HB  SER A  29      -2.935   8.120  -8.170  1.00  0.80           H  
ATOM    430  HG  SER A  29      -2.978   6.432  -6.770  1.00  0.80           H  
ATOM    431  N   LEU A  30      -1.606   9.301 -10.721  1.00  0.74           N  
ATOM    432  CA  LEU A  30      -1.305  10.572 -11.356  1.00  0.74           C  
ATOM    433  C   LEU A  30      -2.438  11.567 -11.339  1.00  0.74           C  
ATOM    434  O   LEU A  30      -3.611  11.180 -11.359  1.00  0.74           O  
ATOM    435  CB  LEU A  30      -0.930  10.330 -12.808  1.00  0.74           C  
ATOM    436  CG  LEU A  30       0.145   9.300 -13.030  1.00  0.74           C  
ATOM    437  CD1 LEU A  30       0.312   9.143 -14.449  1.00  0.74           C  
ATOM    438  CD2 LEU A  30       1.434   9.694 -12.380  1.00  0.74           C  
ATOM    439  H   LEU A  30      -2.365   8.693 -11.046  1.00  0.74           H  
ATOM    440  HA  LEU A  30      -0.458  11.023 -10.850  1.00  0.74           H  
ATOM    441 1HB  LEU A  30      -1.817  10.021 -13.356  1.00  0.74           H  
ATOM    442 2HB  LEU A  30      -0.578  11.272 -13.228  1.00  0.74           H  
ATOM    443  HG  LEU A  30      -0.180   8.340 -12.616  1.00  0.74           H  
ATOM    444 1HD1 LEU A  30       1.067   8.403 -14.604  1.00  0.74           H  
ATOM    445 2HD1 LEU A  30      -0.622   8.832 -14.905  1.00  0.74           H  
ATOM    446 3HD1 LEU A  30       0.624  10.080 -14.871  1.00  0.74           H  
ATOM    447 1HD2 LEU A  30       2.154   8.923 -12.565  1.00  0.74           H  
ATOM    448 2HD2 LEU A  30       1.773  10.615 -12.791  1.00  0.74           H  
ATOM    449 3HD2 LEU A  30       1.307   9.808 -11.318  1.00  0.74           H  
ATOM    450  N   VAL A  31      -2.073  12.843 -11.359  1.00  0.70           N  
ATOM    451  CA  VAL A  31      -3.030  13.902 -11.573  1.00  0.70           C  
ATOM    452  C   VAL A  31      -2.574  14.594 -12.853  1.00  0.70           C  
ATOM    453  O   VAL A  31      -1.443  15.080 -12.930  1.00  0.70           O  
ATOM    454  CB  VAL A  31      -3.066  14.915 -10.428  1.00  0.70           C  
ATOM    455  CG1 VAL A  31      -4.140  15.955 -10.761  1.00  0.70           C  
ATOM    456  CG2 VAL A  31      -3.291  14.210  -9.099  1.00  0.70           C  
ATOM    457  H   VAL A  31      -1.091  13.069 -11.251  1.00  0.70           H  
ATOM    458  HA  VAL A  31      -4.013  13.480 -11.708  1.00  0.70           H  
ATOM    459  HB  VAL A  31      -2.136  15.434 -10.389  1.00  0.70           H  
ATOM    460 1HG1 VAL A  31      -4.195  16.704 -10.007  1.00  0.70           H  
ATOM    461 2HG1 VAL A  31      -3.905  16.424 -11.714  1.00  0.70           H  
ATOM    462 3HG1 VAL A  31      -5.105  15.455 -10.838  1.00  0.70           H  
ATOM    463 1HG2 VAL A  31      -3.298  14.944  -8.308  1.00  0.70           H  
ATOM    464 2HG2 VAL A  31      -4.231  13.685  -9.116  1.00  0.70           H  
ATOM    465 3HG2 VAL A  31      -2.481  13.500  -8.924  1.00  0.70           H  
ATOM    466  N   LEU A  32      -3.416  14.585 -13.870  1.00  0.68           N  
ATOM    467  CA  LEU A  32      -3.010  15.124 -15.159  1.00  0.68           C  
ATOM    468  C   LEU A  32      -3.699  16.440 -15.423  1.00  0.68           C  
ATOM    469  O   LEU A  32      -4.932  16.527 -15.443  1.00  0.68           O  
ATOM    470  CB  LEU A  32      -3.296  14.099 -16.244  1.00  0.68           C  
ATOM    471  CG  LEU A  32      -2.656  12.730 -15.966  1.00  0.68           C  
ATOM    472  CD1 LEU A  32      -2.969  11.777 -17.084  1.00  0.68           C  
ATOM    473  CD2 LEU A  32      -1.182  12.897 -15.791  1.00  0.68           C  
ATOM    474  H   LEU A  32      -4.340  14.191 -13.736  1.00  0.68           H  
ATOM    475  HA  LEU A  32      -1.935  15.308 -15.147  1.00  0.68           H  
ATOM    476 1HB  LEU A  32      -4.337  13.975 -16.321  1.00  0.68           H  
ATOM    477 2HB  LEU A  32      -2.924  14.464 -17.188  1.00  0.68           H  
ATOM    478  HG  LEU A  32      -3.076  12.326 -15.050  1.00  0.68           H  
ATOM    479 1HD1 LEU A  32      -2.526  10.801 -16.875  1.00  0.68           H  
ATOM    480 2HD1 LEU A  32      -4.043  11.674 -17.195  1.00  0.68           H  
ATOM    481 3HD1 LEU A  32      -2.559  12.171 -17.979  1.00  0.68           H  
ATOM    482 1HD2 LEU A  32      -0.741  11.935 -15.579  1.00  0.68           H  
ATOM    483 2HD2 LEU A  32      -0.756  13.304 -16.700  1.00  0.68           H  
ATOM    484 3HD2 LEU A  32      -0.977  13.572 -14.972  1.00  0.68           H  
ATOM    485  N   VAL A  33      -2.883  17.471 -15.602  1.00  0.68           N  
ATOM    486  CA  VAL A  33      -3.385  18.813 -15.766  1.00  0.68           C  
ATOM    487  C   VAL A  33      -3.044  19.439 -17.109  1.00  0.68           C  
ATOM    488  O   VAL A  33      -1.892  19.415 -17.575  1.00  0.68           O  
ATOM    489  CB  VAL A  33      -2.861  19.692 -14.626  1.00  0.68           C  
ATOM    490  CG1 VAL A  33      -3.340  21.103 -14.812  1.00  0.68           C  
ATOM    491  CG2 VAL A  33      -3.304  19.123 -13.320  1.00  0.68           C  
ATOM    492  H   VAL A  33      -1.874  17.328 -15.586  1.00  0.68           H  
ATOM    493  HA  VAL A  33      -4.461  18.771 -15.684  1.00  0.68           H  
ATOM    494  HB  VAL A  33      -1.802  19.698 -14.637  1.00  0.68           H  
ATOM    495 1HG1 VAL A  33      -2.974  21.725 -14.016  1.00  0.68           H  
ATOM    496 2HG1 VAL A  33      -2.986  21.500 -15.759  1.00  0.68           H  
ATOM    497 3HG1 VAL A  33      -4.423  21.091 -14.804  1.00  0.68           H  
ATOM    498 1HG2 VAL A  33      -2.910  19.737 -12.536  1.00  0.68           H  
ATOM    499 2HG2 VAL A  33      -4.388  19.111 -13.279  1.00  0.68           H  
ATOM    500 3HG2 VAL A  33      -2.919  18.113 -13.211  1.00  0.68           H  
ATOM    501  N   ALA A  34      -4.067  19.997 -17.740  1.00  0.70           N  
ATOM    502  CA  ALA A  34      -3.900  20.621 -19.050  1.00  0.70           C  
ATOM    503  C   ALA A  34      -5.019  21.597 -19.345  1.00  0.70           C  
ATOM    504  O   ALA A  34      -5.990  21.683 -18.608  1.00  0.70           O  
ATOM    505  CB  ALA A  34      -3.837  19.578 -20.140  1.00  0.70           C  
ATOM    506  H   ALA A  34      -4.979  19.969 -17.270  1.00  0.70           H  
ATOM    507  HA  ALA A  34      -2.964  21.178 -19.038  1.00  0.70           H  
ATOM    508 1HB  ALA A  34      -3.680  20.059 -21.103  1.00  0.70           H  
ATOM    509 2HB  ALA A  34      -3.017  18.891 -19.946  1.00  0.70           H  
ATOM    510 3HB  ALA A  34      -4.757  19.048 -20.163  1.00  0.70           H  
ATOM    511  N   ARG A  35      -4.880  22.347 -20.434  1.00  0.73           N  
ATOM    512  CA  ARG A  35      -5.924  23.278 -20.857  1.00  0.73           C  
ATOM    513  C   ARG A  35      -6.966  22.633 -21.784  1.00  0.73           C  
ATOM    514  O   ARG A  35      -7.935  23.279 -22.180  1.00  0.73           O  
ATOM    515  CB  ARG A  35      -5.301  24.447 -21.596  1.00  0.73           C  
ATOM    516  CG  ARG A  35      -4.409  25.337 -20.756  1.00  0.73           C  
ATOM    517  CD  ARG A  35      -3.766  26.421 -21.564  1.00  0.73           C  
ATOM    518  NE  ARG A  35      -4.733  27.398 -22.048  1.00  0.73           N  
ATOM    519  CZ  ARG A  35      -4.516  28.257 -23.064  1.00  0.73           C  
ATOM    520  NH1 ARG A  35      -3.369  28.235 -23.717  1.00  0.73           N  
ATOM    521  NH2 ARG A  35      -5.457  29.118 -23.406  1.00  0.73           N  
ATOM    522  H   ARG A  35      -4.042  22.273 -20.992  1.00  0.73           H  
ATOM    523  HA  ARG A  35      -6.432  23.653 -19.967  1.00  0.73           H  
ATOM    524 1HB  ARG A  35      -4.710  24.073 -22.430  1.00  0.73           H  
ATOM    525 2HB  ARG A  35      -6.091  25.073 -22.010  1.00  0.73           H  
ATOM    526 1HG  ARG A  35      -5.024  25.804 -20.010  1.00  0.73           H  
ATOM    527 2HG  ARG A  35      -3.633  24.745 -20.271  1.00  0.73           H  
ATOM    528 1HD  ARG A  35      -3.043  26.947 -20.937  1.00  0.73           H  
ATOM    529 2HD  ARG A  35      -3.257  25.988 -22.423  1.00  0.73           H  
ATOM    530  HE  ARG A  35      -5.624  27.464 -21.566  1.00  0.73           H  
ATOM    531 1HH1 ARG A  35      -2.653  27.576 -23.453  1.00  0.73           H  
ATOM    532 2HH1 ARG A  35      -3.210  28.878 -24.480  1.00  0.73           H  
ATOM    533 1HH2 ARG A  35      -6.336  29.135 -22.896  1.00  0.73           H  
ATOM    534 2HH2 ARG A  35      -5.301  29.762 -24.164  1.00  0.73           H  
ATOM    535  N   ARG A  36      -6.754  21.369 -22.150  1.00  0.75           N  
ATOM    536  CA  ARG A  36      -7.662  20.675 -23.062  1.00  0.75           C  
ATOM    537  C   ARG A  36      -8.196  19.363 -22.484  1.00  0.75           C  
ATOM    538  O   ARG A  36      -7.472  18.367 -22.368  1.00  0.75           O  
ATOM    539  CB  ARG A  36      -6.966  20.419 -24.390  1.00  0.75           C  
ATOM    540  CG  ARG A  36      -6.592  21.688 -25.175  1.00  0.75           C  
ATOM    541  CD  ARG A  36      -5.869  21.365 -26.436  1.00  0.75           C  
ATOM    542  NE  ARG A  36      -5.527  22.550 -27.202  1.00  0.75           N  
ATOM    543  CZ  ARG A  36      -4.817  22.539 -28.353  1.00  0.75           C  
ATOM    544  NH1 ARG A  36      -4.375  21.400 -28.861  1.00  0.75           N  
ATOM    545  NH2 ARG A  36      -4.561  23.680 -28.977  1.00  0.75           N  
ATOM    546  H   ARG A  36      -5.947  20.884 -21.789  1.00  0.75           H  
ATOM    547  HA  ARG A  36      -8.515  21.326 -23.255  1.00  0.75           H  
ATOM    548 1HB  ARG A  36      -6.046  19.855 -24.220  1.00  0.75           H  
ATOM    549 2HB  ARG A  36      -7.604  19.807 -25.029  1.00  0.75           H  
ATOM    550 1HG  ARG A  36      -7.496  22.242 -25.424  1.00  0.75           H  
ATOM    551 2HG  ARG A  36      -5.939  22.313 -24.568  1.00  0.75           H  
ATOM    552 1HD  ARG A  36      -4.943  20.859 -26.186  1.00  0.75           H  
ATOM    553 2HD  ARG A  36      -6.480  20.715 -27.061  1.00  0.75           H  
ATOM    554  HE  ARG A  36      -5.846  23.442 -26.852  1.00  0.75           H  
ATOM    555 1HH1 ARG A  36      -4.564  20.494 -28.393  1.00  0.75           H  
ATOM    556 2HH1 ARG A  36      -3.842  21.399 -29.716  1.00  0.75           H  
ATOM    557 1HH2 ARG A  36      -4.899  24.552 -28.593  1.00  0.75           H  
ATOM    558 2HH2 ARG A  36      -4.033  23.676 -29.837  1.00  0.75           H  
ATOM    559  N   THR A  37      -9.491  19.363 -22.165  1.00  0.76           N  
ATOM    560  CA  THR A  37     -10.130  18.219 -21.518  1.00  0.76           C  
ATOM    561  C   THR A  37     -10.113  16.962 -22.368  1.00  0.76           C  
ATOM    562  O   THR A  37      -9.831  15.876 -21.868  1.00  0.76           O  
ATOM    563  CB  THR A  37     -11.596  18.510 -21.170  1.00  0.76           C  
ATOM    564  OG1 THR A  37     -11.685  19.624 -20.255  1.00  0.76           O  
ATOM    565  CG2 THR A  37     -12.204  17.274 -20.527  1.00  0.76           C  
ATOM    566  H   THR A  37     -10.029  20.204 -22.326  1.00  0.76           H  
ATOM    567  HA  THR A  37      -9.591  18.007 -20.595  1.00  0.76           H  
ATOM    568  HB  THR A  37     -12.149  18.751 -22.078  1.00  0.76           H  
ATOM    569  HG1 THR A  37     -11.174  19.432 -19.469  1.00  0.76           H  
ATOM    570 1HG2 THR A  37     -13.247  17.464 -20.280  1.00  0.76           H  
ATOM    571 2HG2 THR A  37     -12.145  16.434 -21.223  1.00  0.76           H  
ATOM    572 3HG2 THR A  37     -11.655  17.028 -19.618  1.00  0.76           H  
ATOM    573  N   SER A  38     -10.431  17.096 -23.654  1.00  0.76           N  
ATOM    574  CA  SER A  38     -10.509  15.915 -24.502  1.00  0.76           C  
ATOM    575  C   SER A  38      -9.170  15.200 -24.578  1.00  0.76           C  
ATOM    576  O   SER A  38      -9.112  13.969 -24.539  1.00  0.76           O  
ATOM    577  CB  SER A  38     -10.962  16.299 -25.896  1.00  0.76           C  
ATOM    578  OG  SER A  38     -12.281  16.781 -25.885  1.00  0.76           O  
ATOM    579  H   SER A  38     -10.641  18.009 -24.028  1.00  0.76           H  
ATOM    580  HA  SER A  38     -11.240  15.229 -24.070  1.00  0.76           H  
ATOM    581 1HB  SER A  38     -10.295  17.060 -26.298  1.00  0.76           H  
ATOM    582 2HB  SER A  38     -10.895  15.429 -26.547  1.00  0.76           H  
ATOM    583  HG  SER A  38     -12.512  16.940 -26.805  1.00  0.76           H  
ATOM    584  N   GLU A  39      -8.089  15.967 -24.677  1.00  0.75           N  
ATOM    585  CA  GLU A  39      -6.770  15.367 -24.755  1.00  0.75           C  
ATOM    586  C   GLU A  39      -6.436  14.672 -23.437  1.00  0.75           C  
ATOM    587  O   GLU A  39      -5.855  13.582 -23.436  1.00  0.75           O  
ATOM    588  CB  GLU A  39      -5.744  16.418 -25.122  1.00  0.75           C  
ATOM    589  CG  GLU A  39      -5.909  16.956 -26.543  1.00  0.75           C  
ATOM    590  CD  GLU A  39      -4.973  18.080 -26.867  1.00  0.75           C  
ATOM    591  OE1 GLU A  39      -4.252  18.489 -26.001  1.00  0.75           O  
ATOM    592  OE2 GLU A  39      -5.011  18.567 -27.976  1.00  0.75           O  
ATOM    593  H   GLU A  39      -8.189  16.971 -24.687  1.00  0.75           H  
ATOM    594  HA  GLU A  39      -6.779  14.614 -25.541  1.00  0.75           H  
ATOM    595 1HB  GLU A  39      -5.808  17.254 -24.422  1.00  0.75           H  
ATOM    596 2HB  GLU A  39      -4.749  15.987 -25.040  1.00  0.75           H  
ATOM    597 1HG  GLU A  39      -5.741  16.141 -27.247  1.00  0.75           H  
ATOM    598 2HG  GLU A  39      -6.937  17.299 -26.665  1.00  0.75           H  
ATOM    599  N   LEU A  40      -6.842  15.277 -22.309  1.00  0.73           N  
ATOM    600  CA  LEU A  40      -6.620  14.637 -21.020  1.00  0.73           C  
ATOM    601  C   LEU A  40      -7.376  13.322 -20.919  1.00  0.73           C  
ATOM    602  O   LEU A  40      -6.847  12.348 -20.382  1.00  0.73           O  
ATOM    603  CB  LEU A  40      -7.048  15.539 -19.865  1.00  0.73           C  
ATOM    604  CG  LEU A  40      -6.197  16.718 -19.566  1.00  0.73           C  
ATOM    605  CD1 LEU A  40      -6.900  17.585 -18.498  1.00  0.73           C  
ATOM    606  CD2 LEU A  40      -4.830  16.222 -19.045  1.00  0.73           C  
ATOM    607  H   LEU A  40      -7.288  16.195 -22.350  1.00  0.73           H  
ATOM    608  HA  LEU A  40      -5.557  14.430 -20.919  1.00  0.73           H  
ATOM    609 1HB  LEU A  40      -8.045  15.908 -20.076  1.00  0.73           H  
ATOM    610 2HB  LEU A  40      -7.097  14.961 -18.988  1.00  0.73           H  
ATOM    611  HG  LEU A  40      -6.071  17.308 -20.467  1.00  0.73           H  
ATOM    612 1HD1 LEU A  40      -6.296  18.453 -18.267  1.00  0.73           H  
ATOM    613 2HD1 LEU A  40      -7.865  17.916 -18.872  1.00  0.73           H  
ATOM    614 3HD1 LEU A  40      -7.042  17.001 -17.590  1.00  0.73           H  
ATOM    615 1HD2 LEU A  40      -4.196  17.065 -18.805  1.00  0.73           H  
ATOM    616 2HD2 LEU A  40      -4.991  15.635 -18.147  1.00  0.73           H  
ATOM    617 3HD2 LEU A  40      -4.344  15.608 -19.803  1.00  0.73           H  
ATOM    618  N   GLU A  41      -8.599  13.273 -21.455  1.00  0.71           N  
ATOM    619  CA  GLU A  41      -9.368  12.034 -21.432  1.00  0.71           C  
ATOM    620  C   GLU A  41      -8.709  10.958 -22.298  1.00  0.71           C  
ATOM    621  O   GLU A  41      -8.635   9.790 -21.902  1.00  0.71           O  
ATOM    622  CB  GLU A  41     -10.809  12.288 -21.888  1.00  0.71           C  
ATOM    623  CG  GLU A  41     -11.691  13.061 -20.884  1.00  0.71           C  
ATOM    624  CD  GLU A  41     -11.985  12.253 -19.645  1.00  0.71           C  
ATOM    625  OE1 GLU A  41     -11.782  11.059 -19.699  1.00  0.71           O  
ATOM    626  OE2 GLU A  41     -12.417  12.806 -18.659  1.00  0.71           O  
ATOM    627  H   GLU A  41      -9.001  14.119 -21.862  1.00  0.71           H  
ATOM    628  HA  GLU A  41      -9.398  11.668 -20.411  1.00  0.71           H  
ATOM    629 1HB  GLU A  41     -10.795  12.860 -22.816  1.00  0.71           H  
ATOM    630 2HB  GLU A  41     -11.295  11.337 -22.101  1.00  0.71           H  
ATOM    631 1HG  GLU A  41     -11.163  13.969 -20.592  1.00  0.71           H  
ATOM    632 2HG  GLU A  41     -12.622  13.352 -21.368  1.00  0.71           H  
ATOM    633  N   LYS A  42      -8.151  11.352 -23.449  1.00  0.69           N  
ATOM    634  CA  LYS A  42      -7.482  10.376 -24.302  1.00  0.69           C  
ATOM    635  C   LYS A  42      -6.254   9.818 -23.589  1.00  0.69           C  
ATOM    636  O   LYS A  42      -6.008   8.606 -23.605  1.00  0.69           O  
ATOM    637  CB  LYS A  42      -7.081  11.015 -25.630  1.00  0.69           C  
ATOM    638  CG  LYS A  42      -8.252  11.337 -26.550  1.00  0.69           C  
ATOM    639  CD  LYS A  42      -7.785  12.018 -27.828  1.00  0.69           C  
ATOM    640  CE  LYS A  42      -8.957  12.371 -28.728  1.00  0.69           C  
ATOM    641  NZ  LYS A  42      -8.512  13.071 -29.964  1.00  0.69           N  
ATOM    642  H   LYS A  42      -8.243  12.325 -23.750  1.00  0.69           H  
ATOM    643  HA  LYS A  42      -8.168   9.551 -24.494  1.00  0.69           H  
ATOM    644 1HB  LYS A  42      -6.553  11.949 -25.431  1.00  0.69           H  
ATOM    645 2HB  LYS A  42      -6.397  10.358 -26.161  1.00  0.69           H  
ATOM    646 1HG  LYS A  42      -8.771  10.415 -26.809  1.00  0.69           H  
ATOM    647 2HG  LYS A  42      -8.950  11.988 -26.033  1.00  0.69           H  
ATOM    648 1HD  LYS A  42      -7.248  12.933 -27.571  1.00  0.69           H  
ATOM    649 2HD  LYS A  42      -7.108  11.358 -28.368  1.00  0.69           H  
ATOM    650 1HE  LYS A  42      -9.483  11.459 -29.005  1.00  0.69           H  
ATOM    651 2HE  LYS A  42      -9.642  13.022 -28.179  1.00  0.69           H  
ATOM    652 1HZ  LYS A  42      -9.315  13.292 -30.537  1.00  0.69           H  
ATOM    653 2HZ  LYS A  42      -8.033  13.925 -29.713  1.00  0.69           H  
ATOM    654 3HZ  LYS A  42      -7.885  12.473 -30.482  1.00  0.69           H  
ATOM    655  N   LEU A  43      -5.516  10.704 -22.913  1.00  0.68           N  
ATOM    656  CA  LEU A  43      -4.342  10.308 -22.155  1.00  0.68           C  
ATOM    657  C   LEU A  43      -4.740   9.412 -21.004  1.00  0.68           C  
ATOM    658  O   LEU A  43      -4.114   8.384 -20.797  1.00  0.68           O  
ATOM    659  CB  LEU A  43      -3.560  11.529 -21.676  1.00  0.68           C  
ATOM    660  CG  LEU A  43      -2.313  11.262 -20.800  1.00  0.68           C  
ATOM    661  CD1 LEU A  43      -1.292  10.367 -21.504  1.00  0.68           C  
ATOM    662  CD2 LEU A  43      -1.687  12.594 -20.521  1.00  0.68           C  
ATOM    663  H   LEU A  43      -5.769  11.693 -22.948  1.00  0.68           H  
ATOM    664  HA  LEU A  43      -3.689   9.737 -22.813  1.00  0.68           H  
ATOM    665 1HB  LEU A  43      -3.241  12.098 -22.547  1.00  0.68           H  
ATOM    666 2HB  LEU A  43      -4.236  12.158 -21.097  1.00  0.68           H  
ATOM    667  HG  LEU A  43      -2.616  10.773 -19.879  1.00  0.68           H  
ATOM    668 1HD1 LEU A  43      -0.425  10.217 -20.858  1.00  0.68           H  
ATOM    669 2HD1 LEU A  43      -1.739   9.406 -21.742  1.00  0.68           H  
ATOM    670 3HD1 LEU A  43      -0.976  10.818 -22.386  1.00  0.68           H  
ATOM    671 1HD2 LEU A  43      -0.803  12.476 -19.899  1.00  0.68           H  
ATOM    672 2HD2 LEU A  43      -1.408  13.032 -21.470  1.00  0.68           H  
ATOM    673 3HD2 LEU A  43      -2.403  13.244 -20.021  1.00  0.68           H  
ATOM    674  N   ARG A  44      -5.790   9.773 -20.269  1.00  0.67           N  
ATOM    675  CA  ARG A  44      -6.227   8.959 -19.148  1.00  0.67           C  
ATOM    676  C   ARG A  44      -6.497   7.532 -19.585  1.00  0.67           C  
ATOM    677  O   ARG A  44      -5.988   6.587 -18.971  1.00  0.67           O  
ATOM    678  CB  ARG A  44      -7.502   9.513 -18.548  1.00  0.67           C  
ATOM    679  CG  ARG A  44      -8.018   8.739 -17.350  1.00  0.67           C  
ATOM    680  CD  ARG A  44      -9.342   9.214 -16.853  1.00  0.67           C  
ATOM    681  NE  ARG A  44     -10.370   9.139 -17.881  1.00  0.67           N  
ATOM    682  CZ  ARG A  44     -10.974   8.022 -18.289  1.00  0.67           C  
ATOM    683  NH1 ARG A  44     -10.667   6.851 -17.774  1.00  0.67           N  
ATOM    684  NH2 ARG A  44     -11.877   8.122 -19.230  1.00  0.67           N  
ATOM    685  H   ARG A  44      -6.278  10.637 -20.473  1.00  0.67           H  
ATOM    686  HA  ARG A  44      -5.446   8.961 -18.391  1.00  0.67           H  
ATOM    687 1HB  ARG A  44      -7.334  10.505 -18.270  1.00  0.67           H  
ATOM    688 2HB  ARG A  44      -8.291   9.517 -19.301  1.00  0.67           H  
ATOM    689 1HG  ARG A  44      -8.092   7.679 -17.598  1.00  0.67           H  
ATOM    690 2HG  ARG A  44      -7.324   8.875 -16.554  1.00  0.67           H  
ATOM    691 1HD  ARG A  44      -9.654   8.592 -16.015  1.00  0.67           H  
ATOM    692 2HD  ARG A  44      -9.265  10.230 -16.524  1.00  0.67           H  
ATOM    693  HE  ARG A  44     -10.682  10.006 -18.345  1.00  0.67           H  
ATOM    694 1HH1 ARG A  44      -9.965   6.782 -17.055  1.00  0.67           H  
ATOM    695 2HH1 ARG A  44     -11.122   6.021 -18.133  1.00  0.67           H  
ATOM    696 1HH2 ARG A  44     -12.074   9.056 -19.604  1.00  0.67           H  
ATOM    697 2HH2 ARG A  44     -12.337   7.298 -19.593  1.00  0.67           H  
ATOM    698  N   ASP A  45      -7.270   7.351 -20.663  1.00  0.67           N  
ATOM    699  CA  ASP A  45      -7.525   6.000 -21.145  1.00  0.67           C  
ATOM    700  C   ASP A  45      -6.246   5.274 -21.544  1.00  0.67           C  
ATOM    701  O   ASP A  45      -6.079   4.101 -21.209  1.00  0.67           O  
ATOM    702  CB  ASP A  45      -8.508   6.003 -22.322  1.00  0.67           C  
ATOM    703  CG  ASP A  45      -9.983   6.194 -21.925  1.00  0.67           C  
ATOM    704  OD1 ASP A  45     -10.310   6.019 -20.766  1.00  0.67           O  
ATOM    705  OD2 ASP A  45     -10.776   6.495 -22.788  1.00  0.67           O  
ATOM    706  H   ASP A  45      -7.673   8.159 -21.148  1.00  0.67           H  
ATOM    707  HA  ASP A  45      -7.986   5.439 -20.334  1.00  0.67           H  
ATOM    708 1HB  ASP A  45      -8.231   6.819 -23.000  1.00  0.67           H  
ATOM    709 2HB  ASP A  45      -8.410   5.075 -22.879  1.00  0.67           H  
ATOM    710  N   GLU A  46      -5.302   5.968 -22.181  1.00  0.68           N  
ATOM    711  CA  GLU A  46      -4.071   5.292 -22.570  1.00  0.68           C  
ATOM    712  C   GLU A  46      -3.259   4.897 -21.342  1.00  0.68           C  
ATOM    713  O   GLU A  46      -2.779   3.766 -21.251  1.00  0.68           O  
ATOM    714  CB  GLU A  46      -3.229   6.208 -23.467  1.00  0.68           C  
ATOM    715  CG  GLU A  46      -1.913   5.610 -23.984  1.00  0.68           C  
ATOM    716  CD  GLU A  46      -2.083   4.439 -24.928  1.00  0.68           C  
ATOM    717  OE1 GLU A  46      -3.157   4.263 -25.453  1.00  0.68           O  
ATOM    718  OE2 GLU A  46      -1.118   3.739 -25.141  1.00  0.68           O  
ATOM    719  H   GLU A  46      -5.457   6.945 -22.442  1.00  0.68           H  
ATOM    720  HA  GLU A  46      -4.329   4.388 -23.121  1.00  0.68           H  
ATOM    721 1HB  GLU A  46      -3.824   6.513 -24.329  1.00  0.68           H  
ATOM    722 2HB  GLU A  46      -2.981   7.117 -22.915  1.00  0.68           H  
ATOM    723 1HG  GLU A  46      -1.365   6.397 -24.501  1.00  0.68           H  
ATOM    724 2HG  GLU A  46      -1.318   5.295 -23.124  1.00  0.68           H  
ATOM    725  N   VAL A  47      -3.182   5.795 -20.365  1.00  0.70           N  
ATOM    726  CA  VAL A  47      -2.419   5.572 -19.153  1.00  0.70           C  
ATOM    727  C   VAL A  47      -2.998   4.404 -18.354  1.00  0.70           C  
ATOM    728  O   VAL A  47      -2.262   3.538 -17.874  1.00  0.70           O  
ATOM    729  CB  VAL A  47      -2.383   6.844 -18.299  1.00  0.70           C  
ATOM    730  CG1 VAL A  47      -1.787   6.550 -17.034  1.00  0.70           C  
ATOM    731  CG2 VAL A  47      -1.536   7.897 -18.959  1.00  0.70           C  
ATOM    732  H   VAL A  47      -3.641   6.693 -20.494  1.00  0.70           H  
ATOM    733  HA  VAL A  47      -1.395   5.345 -19.438  1.00  0.70           H  
ATOM    734  HB  VAL A  47      -3.402   7.209 -18.151  1.00  0.70           H  
ATOM    735 1HG1 VAL A  47      -1.743   7.445 -16.429  1.00  0.70           H  
ATOM    736 2HG1 VAL A  47      -2.358   5.779 -16.513  1.00  0.70           H  
ATOM    737 3HG1 VAL A  47      -0.798   6.200 -17.250  1.00  0.70           H  
ATOM    738 1HG2 VAL A  47      -1.514   8.794 -18.344  1.00  0.70           H  
ATOM    739 2HG2 VAL A  47      -0.538   7.527 -19.086  1.00  0.70           H  
ATOM    740 3HG2 VAL A  47      -1.947   8.122 -19.909  1.00  0.70           H  
ATOM    741  N   LYS A  48      -4.321   4.367 -18.229  1.00  0.74           N  
ATOM    742  CA  LYS A  48      -4.986   3.298 -17.498  1.00  0.74           C  
ATOM    743  C   LYS A  48      -4.794   1.960 -18.213  1.00  0.74           C  
ATOM    744  O   LYS A  48      -4.538   0.944 -17.578  1.00  0.74           O  
ATOM    745  CB  LYS A  48      -6.473   3.634 -17.344  1.00  0.74           C  
ATOM    746  CG  LYS A  48      -7.343   2.630 -16.548  1.00  0.74           C  
ATOM    747  CD  LYS A  48      -6.991   2.555 -15.039  1.00  0.74           C  
ATOM    748  CE  LYS A  48      -8.061   1.722 -14.284  1.00  0.74           C  
ATOM    749  NZ  LYS A  48      -7.722   1.476 -12.846  1.00  0.74           N  
ATOM    750  H   LYS A  48      -4.886   5.111 -18.639  1.00  0.74           H  
ATOM    751  HA  LYS A  48      -4.534   3.220 -16.507  1.00  0.74           H  
ATOM    752 1HB  LYS A  48      -6.564   4.608 -16.861  1.00  0.74           H  
ATOM    753 2HB  LYS A  48      -6.912   3.735 -18.341  1.00  0.74           H  
ATOM    754 1HG  LYS A  48      -8.391   2.911 -16.649  1.00  0.74           H  
ATOM    755 2HG  LYS A  48      -7.212   1.637 -16.980  1.00  0.74           H  
ATOM    756 1HD  LYS A  48      -6.010   2.093 -14.902  1.00  0.74           H  
ATOM    757 2HD  LYS A  48      -6.953   3.559 -14.613  1.00  0.74           H  
ATOM    758 1HE  LYS A  48      -9.004   2.263 -14.327  1.00  0.74           H  
ATOM    759 2HE  LYS A  48      -8.181   0.760 -14.783  1.00  0.74           H  
ATOM    760 1HZ  LYS A  48      -8.452   0.940 -12.411  1.00  0.74           H  
ATOM    761 2HZ  LYS A  48      -6.843   0.938 -12.799  1.00  0.74           H  
ATOM    762 3HZ  LYS A  48      -7.610   2.356 -12.334  1.00  0.74           H  
ATOM    763  N   GLN A  49      -4.885   1.943 -19.544  1.00  0.79           N  
ATOM    764  CA  GLN A  49      -4.696   0.690 -20.269  1.00  0.79           C  
ATOM    765  C   GLN A  49      -3.276   0.133 -20.134  1.00  0.79           C  
ATOM    766  O   GLN A  49      -3.102  -1.076 -19.967  1.00  0.79           O  
ATOM    767  CB  GLN A  49      -5.038   0.882 -21.750  1.00  0.79           C  
ATOM    768  CG  GLN A  49      -6.528   1.076 -22.017  1.00  0.79           C  
ATOM    769  CD  GLN A  49      -6.835   1.448 -23.460  1.00  0.79           C  
ATOM    770  OE1 GLN A  49      -6.099   1.096 -24.388  1.00  0.79           O  
ATOM    771  NE2 GLN A  49      -7.939   2.164 -23.658  1.00  0.79           N  
ATOM    772  H   GLN A  49      -5.112   2.791 -20.063  1.00  0.79           H  
ATOM    773  HA  GLN A  49      -5.381  -0.045 -19.853  1.00  0.79           H  
ATOM    774 1HB  GLN A  49      -4.513   1.767 -22.126  1.00  0.79           H  
ATOM    775 2HB  GLN A  49      -4.690   0.025 -22.320  1.00  0.79           H  
ATOM    776 1HG  GLN A  49      -7.033   0.135 -21.804  1.00  0.79           H  
ATOM    777 2HG  GLN A  49      -6.915   1.849 -21.365  1.00  0.79           H  
ATOM    778 1HE2 GLN A  49      -8.198   2.438 -24.585  1.00  0.79           H  
ATOM    779 2HE2 GLN A  49      -8.510   2.426 -22.877  1.00  0.79           H  
ATOM    780  N   ILE A  50      -2.254   1.000 -20.167  1.00  0.84           N  
ATOM    781  CA  ILE A  50      -0.884   0.503 -20.028  1.00  0.84           C  
ATOM    782  C   ILE A  50      -0.569   0.094 -18.587  1.00  0.84           C  
ATOM    783  O   ILE A  50       0.266  -0.786 -18.358  1.00  0.84           O  
ATOM    784  CB  ILE A  50       0.160   1.531 -20.534  1.00  0.84           C  
ATOM    785  CG1 ILE A  50       0.127   2.763 -19.680  1.00  0.84           C  
ATOM    786  CG2 ILE A  50      -0.092   1.875 -22.002  1.00  0.84           C  
ATOM    787  CD1 ILE A  50       1.175   3.744 -19.962  1.00  0.84           C  
ATOM    788  H   ILE A  50      -2.431   1.994 -20.330  1.00  0.84           H  
ATOM    789  HA  ILE A  50      -0.785  -0.384 -20.649  1.00  0.84           H  
ATOM    790  HB  ILE A  50       1.153   1.103 -20.437  1.00  0.84           H  
ATOM    791 1HG1 ILE A  50      -0.815   3.219 -19.827  1.00  0.84           H  
ATOM    792 2HG1 ILE A  50       0.234   2.499 -18.644  1.00  0.84           H  
ATOM    793 1HG2 ILE A  50       0.656   2.589 -22.347  1.00  0.84           H  
ATOM    794 2HG2 ILE A  50      -0.033   0.971 -22.603  1.00  0.84           H  
ATOM    795 3HG2 ILE A  50      -1.076   2.313 -22.119  1.00  0.84           H  
ATOM    796 1HD1 ILE A  50       1.038   4.579 -19.295  1.00  0.84           H  
ATOM    797 2HD1 ILE A  50       2.155   3.301 -19.795  1.00  0.84           H  
ATOM    798 3HD1 ILE A  50       1.090   4.075 -20.994  1.00  0.84           H  
ATOM    799  N   SER A  51      -1.253   0.706 -17.618  1.00  0.89           N  
ATOM    800  CA  SER A  51      -1.046   0.383 -16.222  1.00  0.89           C  
ATOM    801  C   SER A  51      -2.351   0.405 -15.421  1.00  0.89           C  
ATOM    802  O   SER A  51      -2.611   1.373 -14.710  1.00  0.89           O  
ATOM    803  CB  SER A  51      -0.073   1.353 -15.613  1.00  0.89           C  
ATOM    804  OG  SER A  51       0.228   0.986 -14.293  1.00  0.89           O  
ATOM    805  H   SER A  51      -1.908   1.453 -17.857  1.00  0.89           H  
ATOM    806  HA  SER A  51      -0.600  -0.606 -16.160  1.00  0.89           H  
ATOM    807 1HB  SER A  51       0.836   1.382 -16.208  1.00  0.89           H  
ATOM    808 2HB  SER A  51      -0.506   2.351 -15.628  1.00  0.89           H  
ATOM    809  HG  SER A  51       0.790   1.703 -13.930  1.00  0.89           H  
ATOM    810  N   PRO A  52      -3.152  -0.673 -15.447  1.00  0.92           N  
ATOM    811  CA  PRO A  52      -4.459  -0.800 -14.815  1.00  0.92           C  
ATOM    812  C   PRO A  52      -4.450  -0.532 -13.307  1.00  0.92           C  
ATOM    813  O   PRO A  52      -5.481  -0.182 -12.721  1.00  0.92           O  
ATOM    814  CB  PRO A  52      -4.823  -2.261 -15.106  1.00  0.92           C  
ATOM    815  CG  PRO A  52      -4.047  -2.607 -16.355  1.00  0.92           C  
ATOM    816  CD  PRO A  52      -2.748  -1.868 -16.219  1.00  0.92           C  
ATOM    817  HA  PRO A  52      -5.160  -0.122 -15.326  1.00  0.92           H  
ATOM    818 1HB  PRO A  52      -4.548  -2.891 -14.239  1.00  0.92           H  
ATOM    819 2HB  PRO A  52      -5.908  -2.356 -15.239  1.00  0.92           H  
ATOM    820 1HG  PRO A  52      -3.915  -3.693 -16.443  1.00  0.92           H  
ATOM    821 2HG  PRO A  52      -4.606  -2.277 -17.250  1.00  0.92           H  
ATOM    822 1HD  PRO A  52      -2.004  -2.464 -15.671  1.00  0.92           H  
ATOM    823 2HD  PRO A  52      -2.421  -1.609 -17.229  1.00  0.92           H  
ATOM    824  N   ASP A  53      -3.282  -0.651 -12.675  1.00  0.92           N  
ATOM    825  CA  ASP A  53      -3.168  -0.444 -11.239  1.00  0.92           C  
ATOM    826  C   ASP A  53      -2.909   1.023 -10.859  1.00  0.92           C  
ATOM    827  O   ASP A  53      -2.823   1.351  -9.674  1.00  0.92           O  
ATOM    828  CB  ASP A  53      -2.042  -1.316 -10.695  1.00  0.92           C  
ATOM    829  CG  ASP A  53      -2.351  -2.801 -10.823  1.00  0.92           C  
ATOM    830  OD1 ASP A  53      -3.475  -3.181 -10.603  1.00  0.92           O  
ATOM    831  OD2 ASP A  53      -1.462  -3.539 -11.164  1.00  0.92           O  
ATOM    832  H   ASP A  53      -2.456  -0.912 -13.190  1.00  0.92           H  
ATOM    833  HA  ASP A  53      -4.103  -0.755 -10.773  1.00  0.92           H  
ATOM    834 1HB  ASP A  53      -1.120  -1.097 -11.236  1.00  0.92           H  
ATOM    835 2HB  ASP A  53      -1.873  -1.080  -9.645  1.00  0.92           H  
ATOM    836  N   SER A  54      -2.783   1.901 -11.858  1.00  0.90           N  
ATOM    837  CA  SER A  54      -2.552   3.325 -11.616  1.00  0.90           C  
ATOM    838  C   SER A  54      -3.808   4.163 -11.812  1.00  0.90           C  
ATOM    839  O   SER A  54      -4.305   4.302 -12.930  1.00  0.90           O  
ATOM    840  CB  SER A  54      -1.497   3.851 -12.563  1.00  0.90           C  
ATOM    841  OG  SER A  54      -1.364   5.250 -12.468  1.00  0.90           O  
ATOM    842  H   SER A  54      -2.847   1.585 -12.827  1.00  0.90           H  
ATOM    843  HA  SER A  54      -2.204   3.454 -10.591  1.00  0.90           H  
ATOM    844 1HB  SER A  54      -0.535   3.377 -12.349  1.00  0.90           H  
ATOM    845 2HB  SER A  54      -1.771   3.582 -13.581  1.00  0.90           H  
ATOM    846  HG  SER A  54      -0.824   5.430 -11.674  1.00  0.90           H  
ATOM    847  N   ASP A  55      -4.324   4.740 -10.737  1.00  0.85           N  
ATOM    848  CA  ASP A  55      -5.495   5.594 -10.869  1.00  0.85           C  
ATOM    849  C   ASP A  55      -5.067   6.936 -11.419  1.00  0.85           C  
ATOM    850  O   ASP A  55      -3.995   7.441 -11.060  1.00  0.85           O  
ATOM    851  CB  ASP A  55      -6.227   5.747  -9.547  1.00  0.85           C  
ATOM    852  CG  ASP A  55      -6.994   4.480  -9.186  1.00  0.85           C  
ATOM    853  OD1 ASP A  55      -7.392   3.770 -10.099  1.00  0.85           O  
ATOM    854  OD2 ASP A  55      -7.168   4.222  -8.026  1.00  0.85           O  
ATOM    855  H   ASP A  55      -3.893   4.591  -9.834  1.00  0.85           H  
ATOM    856  HA  ASP A  55      -6.182   5.141 -11.585  1.00  0.85           H  
ATOM    857 1HB  ASP A  55      -5.513   5.970  -8.753  1.00  0.85           H  
ATOM    858 2HB  ASP A  55      -6.927   6.583  -9.610  1.00  0.85           H  
ATOM    859  N   VAL A  56      -5.897   7.499 -12.284  1.00  0.80           N  
ATOM    860  CA  VAL A  56      -5.602   8.789 -12.869  1.00  0.80           C  
ATOM    861  C   VAL A  56      -6.734   9.789 -12.653  1.00  0.80           C  
ATOM    862  O   VAL A  56      -7.894   9.524 -12.981  1.00  0.80           O  
ATOM    863  CB  VAL A  56      -5.323   8.625 -14.368  1.00  0.80           C  
ATOM    864  CG1 VAL A  56      -5.056   9.962 -14.979  1.00  0.80           C  
ATOM    865  CG2 VAL A  56      -4.126   7.706 -14.604  1.00  0.80           C  
ATOM    866  H   VAL A  56      -6.749   7.019 -12.538  1.00  0.80           H  
ATOM    867  HA  VAL A  56      -4.706   9.185 -12.396  1.00  0.80           H  
ATOM    868  HB  VAL A  56      -6.189   8.195 -14.832  1.00  0.80           H  
ATOM    869 1HG1 VAL A  56      -4.875   9.832 -16.037  1.00  0.80           H  
ATOM    870 2HG1 VAL A  56      -5.911  10.619 -14.834  1.00  0.80           H  
ATOM    871 3HG1 VAL A  56      -4.182  10.393 -14.502  1.00  0.80           H  
ATOM    872 1HG2 VAL A  56      -3.982   7.615 -15.670  1.00  0.80           H  
ATOM    873 2HG2 VAL A  56      -3.234   8.129 -14.142  1.00  0.80           H  
ATOM    874 3HG2 VAL A  56      -4.314   6.718 -14.182  1.00  0.80           H  
ATOM    875  N   ILE A  57      -6.363  10.941 -12.119  1.00  0.76           N  
ATOM    876  CA  ILE A  57      -7.254  12.051 -11.838  1.00  0.76           C  
ATOM    877  C   ILE A  57      -7.019  13.150 -12.857  1.00  0.76           C  
ATOM    878  O   ILE A  57      -5.873  13.513 -13.100  1.00  0.76           O  
ATOM    879  CB  ILE A  57      -6.967  12.597 -10.432  1.00  0.76           C  
ATOM    880  CG1 ILE A  57      -7.220  11.513  -9.385  1.00  0.76           C  
ATOM    881  CG2 ILE A  57      -7.777  13.856 -10.155  1.00  0.76           C  
ATOM    882  CD1 ILE A  57      -6.714  11.880  -8.017  1.00  0.76           C  
ATOM    883  H   ILE A  57      -5.379  11.048 -11.873  1.00  0.76           H  
ATOM    884  HA  ILE A  57      -8.288  11.714 -11.907  1.00  0.76           H  
ATOM    885  HB  ILE A  57      -5.919  12.840 -10.373  1.00  0.76           H  
ATOM    886 1HG1 ILE A  57      -8.290  11.322  -9.325  1.00  0.76           H  
ATOM    887 2HG1 ILE A  57      -6.719  10.596  -9.697  1.00  0.76           H  
ATOM    888 1HG2 ILE A  57      -7.531  14.234  -9.164  1.00  0.76           H  
ATOM    889 2HG2 ILE A  57      -7.541  14.617 -10.899  1.00  0.76           H  
ATOM    890 3HG2 ILE A  57      -8.840  13.623 -10.203  1.00  0.76           H  
ATOM    891 1HD1 ILE A  57      -6.921  11.070  -7.320  1.00  0.76           H  
ATOM    892 2HD1 ILE A  57      -5.640  12.052  -8.060  1.00  0.76           H  
ATOM    893 3HD1 ILE A  57      -7.216  12.782  -7.678  1.00  0.76           H  
ATOM    894  N   LEU A  58      -8.064  13.635 -13.502  1.00  0.72           N  
ATOM    895  CA  LEU A  58      -7.853  14.683 -14.493  1.00  0.72           C  
ATOM    896  C   LEU A  58      -8.351  16.018 -13.997  1.00  0.72           C  
ATOM    897  O   LEU A  58      -9.370  16.083 -13.305  1.00  0.72           O  
ATOM    898  CB  LEU A  58      -8.596  14.367 -15.779  1.00  0.72           C  
ATOM    899  CG  LEU A  58      -8.273  13.063 -16.415  1.00  0.72           C  
ATOM    900  CD1 LEU A  58      -9.121  12.932 -17.672  1.00  0.72           C  
ATOM    901  CD2 LEU A  58      -6.798  12.997 -16.659  1.00  0.72           C  
ATOM    902  H   LEU A  58      -8.995  13.298 -13.297  1.00  0.72           H  
ATOM    903  HA  LEU A  58      -6.787  14.773 -14.706  1.00  0.72           H  
ATOM    904 1HB  LEU A  58      -9.665  14.386 -15.577  1.00  0.72           H  
ATOM    905 2HB  LEU A  58      -8.374  15.151 -16.504  1.00  0.72           H  
ATOM    906  HG  LEU A  58      -8.545  12.252 -15.748  1.00  0.72           H  
ATOM    907 1HD1 LEU A  58      -8.941  12.004 -18.159  1.00  0.72           H  
ATOM    908 2HD1 LEU A  58     -10.173  12.985 -17.398  1.00  0.72           H  
ATOM    909 3HD1 LEU A  58      -8.900  13.732 -18.357  1.00  0.72           H  
ATOM    910 1HD2 LEU A  58      -6.519  12.073 -17.101  1.00  0.72           H  
ATOM    911 2HD2 LEU A  58      -6.492  13.794 -17.300  1.00  0.72           H  
ATOM    912 3HD2 LEU A  58      -6.294  13.094 -15.708  1.00  0.72           H  
ATOM    913  N   LYS A  59      -7.676  17.088 -14.389  1.00  0.70           N  
ATOM    914  CA  LYS A  59      -8.191  18.410 -14.081  1.00  0.70           C  
ATOM    915  C   LYS A  59      -7.807  19.408 -15.172  1.00  0.70           C  
ATOM    916  O   LYS A  59      -6.636  19.526 -15.547  1.00  0.70           O  
ATOM    917  CB  LYS A  59      -7.703  18.859 -12.698  1.00  0.70           C  
ATOM    918  CG  LYS A  59      -8.380  20.138 -12.165  1.00  0.70           C  
ATOM    919  CD  LYS A  59      -8.011  20.403 -10.699  1.00  0.70           C  
ATOM    920  CE  LYS A  59      -8.490  21.787 -10.210  1.00  0.70           C  
ATOM    921  NZ  LYS A  59      -9.966  21.961 -10.235  1.00  0.70           N  
ATOM    922  H   LYS A  59      -6.802  16.973 -14.906  1.00  0.70           H  
ATOM    923  HA  LYS A  59      -9.280  18.361 -14.057  1.00  0.70           H  
ATOM    924 1HB  LYS A  59      -7.873  18.062 -11.974  1.00  0.70           H  
ATOM    925 2HB  LYS A  59      -6.637  19.047 -12.736  1.00  0.70           H  
ATOM    926 1HG  LYS A  59      -8.137  20.981 -12.773  1.00  0.70           H  
ATOM    927 2HG  LYS A  59      -9.459  19.998 -12.219  1.00  0.70           H  
ATOM    928 1HD  LYS A  59      -8.453  19.633 -10.066  1.00  0.70           H  
ATOM    929 2HD  LYS A  59      -6.937  20.353 -10.593  1.00  0.70           H  
ATOM    930 1HE  LYS A  59      -8.147  21.938  -9.186  1.00  0.70           H  
ATOM    931 2HE  LYS A  59      -8.044  22.551 -10.842  1.00  0.70           H  
ATOM    932 1HZ  LYS A  59     -10.145  22.923  -9.899  1.00  0.70           H  
ATOM    933 2HZ  LYS A  59     -10.312  21.863 -11.172  1.00  0.70           H  
ATOM    934 3HZ  LYS A  59     -10.415  21.298  -9.632  1.00  0.70           H  
ATOM    935  N   SER A  60      -8.797  20.131 -15.675  1.00  0.69           N  
ATOM    936  CA  SER A  60      -8.511  21.123 -16.691  1.00  0.69           C  
ATOM    937  C   SER A  60      -8.239  22.453 -16.009  1.00  0.69           C  
ATOM    938  O   SER A  60      -9.093  22.962 -15.277  1.00  0.69           O  
ATOM    939  CB  SER A  60      -9.655  21.215 -17.667  1.00  0.69           C  
ATOM    940  OG  SER A  60      -9.789  20.004 -18.376  1.00  0.69           O  
ATOM    941  H   SER A  60      -9.741  19.998 -15.347  1.00  0.69           H  
ATOM    942  HA  SER A  60      -7.625  20.812 -17.230  1.00  0.69           H  
ATOM    943 1HB  SER A  60     -10.580  21.445 -17.140  1.00  0.69           H  
ATOM    944 2HB  SER A  60      -9.462  22.028 -18.369  1.00  0.69           H  
ATOM    945  HG  SER A  60     -10.381  20.200 -19.098  1.00  0.69           H  
ATOM    946  N   VAL A  61      -7.023  22.962 -16.174  1.00  0.69           N  
ATOM    947  CA  VAL A  61      -6.629  24.177 -15.471  1.00  0.69           C  
ATOM    948  C   VAL A  61      -5.908  25.182 -16.357  1.00  0.69           C  
ATOM    949  O   VAL A  61      -4.789  24.929 -16.812  1.00  0.69           O  
ATOM    950  CB  VAL A  61      -5.656  23.829 -14.329  1.00  0.69           C  
ATOM    951  CG1 VAL A  61      -5.292  25.040 -13.574  1.00  0.69           C  
ATOM    952  CG2 VAL A  61      -6.239  22.814 -13.421  1.00  0.69           C  
ATOM    953  H   VAL A  61      -6.401  22.494 -16.828  1.00  0.69           H  
ATOM    954  HA  VAL A  61      -7.521  24.649 -15.060  1.00  0.69           H  
ATOM    955  HB  VAL A  61      -4.745  23.462 -14.764  1.00  0.69           H  
ATOM    956 1HG1 VAL A  61      -4.586  24.786 -12.799  1.00  0.69           H  
ATOM    957 2HG1 VAL A  61      -4.857  25.778 -14.236  1.00  0.69           H  
ATOM    958 3HG1 VAL A  61      -6.189  25.427 -13.118  1.00  0.69           H  
ATOM    959 1HG2 VAL A  61      -5.534  22.589 -12.647  1.00  0.69           H  
ATOM    960 2HG2 VAL A  61      -7.152  23.213 -12.982  1.00  0.69           H  
ATOM    961 3HG2 VAL A  61      -6.457  21.912 -13.976  1.00  0.69           H  
ATOM    962  N   ASP A  62      -6.470  26.370 -16.543  1.00  0.70           N  
ATOM    963  CA  ASP A  62      -5.701  27.317 -17.332  1.00  0.70           C  
ATOM    964  C   ASP A  62      -4.755  28.044 -16.423  1.00  0.70           C  
ATOM    965  O   ASP A  62      -5.057  29.125 -15.923  1.00  0.70           O  
ATOM    966  CB  ASP A  62      -6.551  28.314 -18.103  1.00  0.70           C  
ATOM    967  CG  ASP A  62      -5.678  29.248 -18.998  1.00  0.70           C  
ATOM    968  OD1 ASP A  62      -4.459  29.334 -18.793  1.00  0.70           O  
ATOM    969  OD2 ASP A  62      -6.239  29.848 -19.889  1.00  0.70           O  
ATOM    970  H   ASP A  62      -7.382  26.591 -16.170  1.00  0.70           H  
ATOM    971  HA  ASP A  62      -5.105  26.772 -18.050  1.00  0.70           H  
ATOM    972 1HB  ASP A  62      -7.261  27.779 -18.736  1.00  0.70           H  
ATOM    973 2HB  ASP A  62      -7.120  28.927 -17.411  1.00  0.70           H  
ATOM    974  N   LEU A  63      -3.578  27.453 -16.297  1.00  0.72           N  
ATOM    975  CA  LEU A  63      -2.526  27.891 -15.400  1.00  0.72           C  
ATOM    976  C   LEU A  63      -2.027  29.302 -15.669  1.00  0.72           C  
ATOM    977  O   LEU A  63      -1.367  29.884 -14.820  1.00  0.72           O  
ATOM    978  CB  LEU A  63      -1.372  26.888 -15.444  1.00  0.72           C  
ATOM    979  CG  LEU A  63      -1.691  25.524 -14.809  1.00  0.72           C  
ATOM    980  CD1 LEU A  63      -0.564  24.560 -15.045  1.00  0.72           C  
ATOM    981  CD2 LEU A  63      -1.911  25.723 -13.327  1.00  0.72           C  
ATOM    982  H   LEU A  63      -3.484  26.569 -16.792  1.00  0.72           H  
ATOM    983  HA  LEU A  63      -2.935  27.876 -14.391  1.00  0.72           H  
ATOM    984 1HB  LEU A  63      -1.115  26.708 -16.481  1.00  0.72           H  
ATOM    985 2HB  LEU A  63      -0.517  27.308 -14.942  1.00  0.72           H  
ATOM    986  HG  LEU A  63      -2.594  25.110 -15.265  1.00  0.72           H  
ATOM    987 1HD1 LEU A  63      -0.816  23.604 -14.589  1.00  0.72           H  
ATOM    988 2HD1 LEU A  63      -0.425  24.428 -16.115  1.00  0.72           H  
ATOM    989 3HD1 LEU A  63       0.354  24.948 -14.601  1.00  0.72           H  
ATOM    990 1HD2 LEU A  63      -2.148  24.774 -12.860  1.00  0.72           H  
ATOM    991 2HD2 LEU A  63      -1.013  26.131 -12.876  1.00  0.72           H  
ATOM    992 3HD2 LEU A  63      -2.734  26.417 -13.184  1.00  0.72           H  
ATOM    993  N   ALA A  64      -2.289  29.870 -16.846  1.00  0.74           N  
ATOM    994  CA  ALA A  64      -1.836  31.241 -17.072  1.00  0.74           C  
ATOM    995  C   ALA A  64      -2.507  32.175 -16.044  1.00  0.74           C  
ATOM    996  O   ALA A  64      -1.967  33.220 -15.677  1.00  0.74           O  
ATOM    997  CB  ALA A  64      -2.147  31.686 -18.490  1.00  0.74           C  
ATOM    998  H   ALA A  64      -2.884  29.407 -17.549  1.00  0.74           H  
ATOM    999  HA  ALA A  64      -0.758  31.277 -16.916  1.00  0.74           H  
ATOM   1000 1HB  ALA A  64      -1.788  32.702 -18.640  1.00  0.74           H  
ATOM   1001 2HB  ALA A  64      -1.658  31.017 -19.196  1.00  0.74           H  
ATOM   1002 3HB  ALA A  64      -3.228  31.647 -18.647  1.00  0.74           H  
ATOM   1003  N   ASP A  65      -3.736  31.820 -15.648  1.00  0.76           N  
ATOM   1004  CA  ASP A  65      -4.561  32.559 -14.698  1.00  0.76           C  
ATOM   1005  C   ASP A  65      -4.248  32.148 -13.263  1.00  0.76           C  
ATOM   1006  O   ASP A  65      -4.529  31.022 -12.848  1.00  0.76           O  
ATOM   1007  CB  ASP A  65      -6.046  32.380 -15.021  1.00  0.76           C  
ATOM   1008  CG  ASP A  65      -7.026  33.177 -14.113  1.00  0.76           C  
ATOM   1009  OD1 ASP A  65      -6.676  33.532 -12.988  1.00  0.76           O  
ATOM   1010  OD2 ASP A  65      -8.120  33.430 -14.569  1.00  0.76           O  
ATOM   1011  H   ASP A  65      -4.111  30.931 -15.988  1.00  0.76           H  
ATOM   1012  HA  ASP A  65      -4.326  33.618 -14.800  1.00  0.76           H  
ATOM   1013 1HB  ASP A  65      -6.220  32.674 -16.059  1.00  0.76           H  
ATOM   1014 2HB  ASP A  65      -6.290  31.323 -14.955  1.00  0.76           H  
ATOM   1015  N   ASN A  66      -3.707  33.068 -12.479  1.00  0.77           N  
ATOM   1016  CA  ASN A  66      -3.282  32.754 -11.120  1.00  0.77           C  
ATOM   1017  C   ASN A  66      -4.413  32.157 -10.262  1.00  0.77           C  
ATOM   1018  O   ASN A  66      -4.149  31.400  -9.319  1.00  0.77           O  
ATOM   1019  CB  ASN A  66      -2.718  34.001 -10.466  1.00  0.77           C  
ATOM   1020  CG  ASN A  66      -1.387  34.362 -11.045  1.00  0.77           C  
ATOM   1021  OD1 ASN A  66      -0.742  33.522 -11.676  1.00  0.77           O  
ATOM   1022  ND2 ASN A  66      -0.967  35.585 -10.852  1.00  0.77           N  
ATOM   1023  H   ASN A  66      -3.542  33.989 -12.857  1.00  0.77           H  
ATOM   1024  HA  ASN A  66      -2.488  32.014 -11.179  1.00  0.77           H  
ATOM   1025 1HB  ASN A  66      -3.409  34.834 -10.600  1.00  0.77           H  
ATOM   1026 2HB  ASN A  66      -2.605  33.832  -9.393  1.00  0.77           H  
ATOM   1027 1HD2 ASN A  66      -0.079  35.881 -11.229  1.00  0.77           H  
ATOM   1028 2HD2 ASN A  66      -1.527  36.231 -10.337  1.00  0.77           H  
ATOM   1029  N   GLN A  67      -5.678  32.474 -10.564  1.00  0.78           N  
ATOM   1030  CA  GLN A  67      -6.774  31.916  -9.772  1.00  0.78           C  
ATOM   1031  C   GLN A  67      -6.845  30.401  -9.971  1.00  0.78           C  
ATOM   1032  O   GLN A  67      -7.169  29.645  -9.050  1.00  0.78           O  
ATOM   1033  CB  GLN A  67      -8.109  32.548 -10.169  1.00  0.78           C  
ATOM   1034  CG  GLN A  67      -9.294  32.132  -9.307  1.00  0.78           C  
ATOM   1035  CD  GLN A  67      -9.168  32.586  -7.857  1.00  0.78           C  
ATOM   1036  OE1 GLN A  67      -8.960  33.772  -7.581  1.00  0.78           O  
ATOM   1037  NE2 GLN A  67      -9.304  31.648  -6.924  1.00  0.78           N  
ATOM   1038  H   GLN A  67      -5.895  33.062 -11.381  1.00  0.78           H  
ATOM   1039  HA  GLN A  67      -6.581  32.115  -8.718  1.00  0.78           H  
ATOM   1040 1HB  GLN A  67      -8.019  33.633 -10.135  1.00  0.78           H  
ATOM   1041 2HB  GLN A  67      -8.333  32.280 -11.206  1.00  0.78           H  
ATOM   1042 1HG  GLN A  67     -10.198  32.568  -9.728  1.00  0.78           H  
ATOM   1043 2HG  GLN A  67      -9.363  31.043  -9.322  1.00  0.78           H  
ATOM   1044 1HE2 GLN A  67      -9.236  31.892  -5.955  1.00  0.78           H  
ATOM   1045 2HE2 GLN A  67      -9.476  30.699  -7.191  1.00  0.78           H  
ATOM   1046  N   ASN A  68      -6.560  29.965 -11.197  1.00  0.78           N  
ATOM   1047  CA  ASN A  68      -6.616  28.567 -11.588  1.00  0.78           C  
ATOM   1048  C   ASN A  68      -5.388  27.832 -11.073  1.00  0.78           C  
ATOM   1049  O   ASN A  68      -5.438  26.646 -10.735  1.00  0.78           O  
ATOM   1050  CB  ASN A  68      -6.777  28.473 -13.084  1.00  0.78           C  
ATOM   1051  CG  ASN A  68      -8.152  28.876 -13.526  1.00  0.78           C  
ATOM   1052  OD1 ASN A  68      -9.123  28.800 -12.758  1.00  0.78           O  
ATOM   1053  ND2 ASN A  68      -8.265  29.297 -14.754  1.00  0.78           N  
ATOM   1054  H   ASN A  68      -6.238  30.637 -11.894  1.00  0.78           H  
ATOM   1055  HA  ASN A  68      -7.490  28.113 -11.124  1.00  0.78           H  
ATOM   1056 1HB  ASN A  68      -6.056  29.134 -13.557  1.00  0.78           H  
ATOM   1057 2HB  ASN A  68      -6.582  27.500 -13.436  1.00  0.78           H  
ATOM   1058 1HD2 ASN A  68      -9.158  29.587 -15.102  1.00  0.78           H  
ATOM   1059 2HD2 ASN A  68      -7.451  29.345 -15.347  1.00  0.78           H  
ATOM   1060  N   VAL A  69      -4.288  28.565 -10.948  1.00  0.79           N  
ATOM   1061  CA  VAL A  69      -3.058  27.987 -10.424  1.00  0.79           C  
ATOM   1062  C   VAL A  69      -3.306  27.601  -8.968  1.00  0.79           C  
ATOM   1063  O   VAL A  69      -2.972  26.491  -8.525  1.00  0.79           O  
ATOM   1064  CB  VAL A  69      -1.912  28.999 -10.503  1.00  0.79           C  
ATOM   1065  CG1 VAL A  69      -0.739  28.468  -9.861  1.00  0.79           C  
ATOM   1066  CG2 VAL A  69      -1.598  29.327 -11.926  1.00  0.79           C  
ATOM   1067  H   VAL A  69      -4.310  29.533 -11.279  1.00  0.79           H  
ATOM   1068  HA  VAL A  69      -2.804  27.095 -10.988  1.00  0.79           H  
ATOM   1069  HB  VAL A  69      -2.199  29.899  -9.973  1.00  0.79           H  
ATOM   1070 1HG1 VAL A  69       0.051  29.187  -9.932  1.00  0.79           H  
ATOM   1071 2HG1 VAL A  69      -0.947  28.233  -8.818  1.00  0.79           H  
ATOM   1072 3HG1 VAL A  69      -0.475  27.589 -10.395  1.00  0.79           H  
ATOM   1073 1HG2 VAL A  69      -0.793  30.060 -11.968  1.00  0.79           H  
ATOM   1074 2HG2 VAL A  69      -1.292  28.438 -12.451  1.00  0.79           H  
ATOM   1075 3HG2 VAL A  69      -2.476  29.740 -12.408  1.00  0.79           H  
ATOM   1076  N   HIS A  70      -3.951  28.512  -8.236  1.00  0.81           N  
ATOM   1077  CA  HIS A  70      -4.286  28.260  -6.849  1.00  0.81           C  
ATOM   1078  C   HIS A  70      -5.385  27.199  -6.733  1.00  0.81           C  
ATOM   1079  O   HIS A  70      -5.304  26.346  -5.850  1.00  0.81           O  
ATOM   1080  CB  HIS A  70      -4.684  29.560  -6.147  1.00  0.81           C  
ATOM   1081  CG  HIS A  70      -3.503  30.469  -5.898  1.00  0.81           C  
ATOM   1082  ND1 HIS A  70      -2.961  31.261  -6.880  1.00  0.81           N  
ATOM   1083  CD2 HIS A  70      -2.772  30.700  -4.781  1.00  0.81           C  
ATOM   1084  CE1 HIS A  70      -1.944  31.944  -6.385  1.00  0.81           C  
ATOM   1085  NE2 HIS A  70      -1.804  31.620  -5.109  1.00  0.81           N  
ATOM   1086  H   HIS A  70      -4.186  29.416  -8.654  1.00  0.81           H  
ATOM   1087  HA  HIS A  70      -3.408  27.875  -6.335  1.00  0.81           H  
ATOM   1088 1HB  HIS A  70      -5.407  30.100  -6.770  1.00  0.81           H  
ATOM   1089 2HB  HIS A  70      -5.167  29.336  -5.195  1.00  0.81           H  
ATOM   1090  HD1 HIS A  70      -3.294  31.320  -7.839  1.00  0.81           H  
ATOM   1091  HD2 HIS A  70      -2.825  30.305  -3.766  1.00  0.81           H  
ATOM   1092  HE1 HIS A  70      -1.380  32.630  -7.017  1.00  0.81           H  
ATOM   1093  N   ASP A  71      -6.384  27.197  -7.638  1.00  0.84           N  
ATOM   1094  CA  ASP A  71      -7.421  26.158  -7.590  1.00  0.84           C  
ATOM   1095  C   ASP A  71      -6.813  24.768  -7.779  1.00  0.84           C  
ATOM   1096  O   ASP A  71      -7.233  23.801  -7.132  1.00  0.84           O  
ATOM   1097  CB  ASP A  71      -8.494  26.390  -8.665  1.00  0.84           C  
ATOM   1098  CG  ASP A  71      -9.662  25.375  -8.613  1.00  0.84           C  
ATOM   1099  OD1 ASP A  71     -10.381  25.354  -7.649  1.00  0.84           O  
ATOM   1100  OD2 ASP A  71      -9.824  24.630  -9.576  1.00  0.84           O  
ATOM   1101  H   ASP A  71      -6.454  27.939  -8.335  1.00  0.84           H  
ATOM   1102  HA  ASP A  71      -7.898  26.193  -6.608  1.00  0.84           H  
ATOM   1103 1HB  ASP A  71      -8.887  27.405  -8.576  1.00  0.84           H  
ATOM   1104 2HB  ASP A  71      -8.024  26.313  -9.644  1.00  0.84           H  
ATOM   1105  N   LEU A  72      -5.793  24.658  -8.641  1.00  0.88           N  
ATOM   1106  CA  LEU A  72      -5.132  23.375  -8.809  1.00  0.88           C  
ATOM   1107  C   LEU A  72      -4.554  22.939  -7.487  1.00  0.88           C  
ATOM   1108  O   LEU A  72      -4.843  21.845  -6.998  1.00  0.88           O  
ATOM   1109  CB  LEU A  72      -4.029  23.446  -9.868  1.00  0.88           C  
ATOM   1110  CG  LEU A  72      -3.180  22.174  -9.978  1.00  0.88           C  
ATOM   1111  CD1 LEU A  72      -4.077  20.991 -10.315  1.00  0.88           C  
ATOM   1112  CD2 LEU A  72      -2.100  22.357 -11.045  1.00  0.88           C  
ATOM   1113  H   LEU A  72      -5.500  25.462  -9.195  1.00  0.88           H  
ATOM   1114  HA  LEU A  72      -5.862  22.641  -9.125  1.00  0.88           H  
ATOM   1115 1HB  LEU A  72      -4.483  23.639 -10.820  1.00  0.88           H  
ATOM   1116 2HB  LEU A  72      -3.365  24.276  -9.634  1.00  0.88           H  
ATOM   1117  HG  LEU A  72      -2.710  21.990  -9.031  1.00  0.88           H  
ATOM   1118 1HD1 LEU A  72      -3.481  20.084 -10.363  1.00  0.88           H  
ATOM   1119 2HD1 LEU A  72      -4.826  20.882  -9.530  1.00  0.88           H  
ATOM   1120 3HD1 LEU A  72      -4.565  21.150 -11.261  1.00  0.88           H  
ATOM   1121 1HD2 LEU A  72      -1.492  21.454 -11.116  1.00  0.88           H  
ATOM   1122 2HD2 LEU A  72      -2.575  22.550 -11.993  1.00  0.88           H  
ATOM   1123 3HD2 LEU A  72      -1.469  23.195 -10.784  1.00  0.88           H  
ATOM   1124  N   TYR A  73      -3.795  23.826  -6.866  1.00  0.94           N  
ATOM   1125  CA  TYR A  73      -3.203  23.533  -5.580  1.00  0.94           C  
ATOM   1126  C   TYR A  73      -4.214  23.142  -4.508  1.00  0.94           C  
ATOM   1127  O   TYR A  73      -4.014  22.140  -3.813  1.00  0.94           O  
ATOM   1128  CB  TYR A  73      -2.370  24.699  -5.125  1.00  0.94           C  
ATOM   1129  CG  TYR A  73      -1.940  24.589  -3.719  1.00  0.94           C  
ATOM   1130  CD1 TYR A  73      -0.921  23.731  -3.330  1.00  0.94           C  
ATOM   1131  CD2 TYR A  73      -2.567  25.397  -2.797  1.00  0.94           C  
ATOM   1132  CE1 TYR A  73      -0.549  23.691  -2.003  1.00  0.94           C  
ATOM   1133  CE2 TYR A  73      -2.198  25.360  -1.495  1.00  0.94           C  
ATOM   1134  CZ  TYR A  73      -1.198  24.516  -1.086  1.00  0.94           C  
ATOM   1135  OH  TYR A  73      -0.837  24.514   0.235  1.00  0.94           O  
ATOM   1136  H   TYR A  73      -3.608  24.727  -7.316  1.00  0.94           H  
ATOM   1137  HA  TYR A  73      -2.532  22.689  -5.710  1.00  0.94           H  
ATOM   1138 1HB  TYR A  73      -1.487  24.788  -5.755  1.00  0.94           H  
ATOM   1139 2HB  TYR A  73      -2.944  25.612  -5.235  1.00  0.94           H  
ATOM   1140  HD1 TYR A  73      -0.421  23.099  -4.055  1.00  0.94           H  
ATOM   1141  HD2 TYR A  73      -3.362  26.073  -3.121  1.00  0.94           H  
ATOM   1142  HE1 TYR A  73       0.252  23.025  -1.668  1.00  0.94           H  
ATOM   1143  HE2 TYR A  73      -2.699  26.005  -0.774  1.00  0.94           H  
ATOM   1144  HH  TYR A  73      -0.262  23.726   0.420  1.00  0.94           H  
ATOM   1145  N   GLU A  74      -5.274  23.934  -4.336  1.00  1.02           N  
ATOM   1146  CA  GLU A  74      -6.231  23.620  -3.283  1.00  1.02           C  
ATOM   1147  C   GLU A  74      -6.869  22.253  -3.515  1.00  1.02           C  
ATOM   1148  O   GLU A  74      -7.084  21.501  -2.566  1.00  1.02           O  
ATOM   1149  CB  GLU A  74      -7.300  24.710  -3.153  1.00  1.02           C  
ATOM   1150  CG  GLU A  74      -6.774  26.032  -2.561  1.00  1.02           C  
ATOM   1151  CD  GLU A  74      -7.843  27.108  -2.393  1.00  1.02           C  
ATOM   1152  OE1 GLU A  74      -8.952  26.904  -2.828  1.00  1.02           O  
ATOM   1153  OE2 GLU A  74      -7.541  28.128  -1.813  1.00  1.02           O  
ATOM   1154  H   GLU A  74      -5.399  24.751  -4.933  1.00  1.02           H  
ATOM   1155  HA  GLU A  74      -5.689  23.580  -2.340  1.00  1.02           H  
ATOM   1156 1HB  GLU A  74      -7.712  24.927  -4.142  1.00  1.02           H  
ATOM   1157 2HB  GLU A  74      -8.115  24.352  -2.526  1.00  1.02           H  
ATOM   1158 1HG  GLU A  74      -6.326  25.825  -1.590  1.00  1.02           H  
ATOM   1159 2HG  GLU A  74      -5.987  26.411  -3.215  1.00  1.02           H  
ATOM   1160  N   GLY A  75      -7.133  21.901  -4.771  1.00  1.11           N  
ATOM   1161  CA  GLY A  75      -7.670  20.585  -5.091  1.00  1.11           C  
ATOM   1162  C   GLY A  75      -6.679  19.504  -4.644  1.00  1.11           C  
ATOM   1163  O   GLY A  75      -7.034  18.551  -3.942  1.00  1.11           O  
ATOM   1164  H   GLY A  75      -6.967  22.563  -5.533  1.00  1.11           H  
ATOM   1165 1HA  GLY A  75      -8.630  20.446  -4.596  1.00  1.11           H  
ATOM   1166 2HA  GLY A  75      -7.833  20.515  -6.165  1.00  1.11           H  
ATOM   1167  N   LEU A  76      -5.424  19.682  -5.051  1.00  1.20           N  
ATOM   1168  CA  LEU A  76      -4.324  18.768  -4.773  1.00  1.20           C  
ATOM   1169  C   LEU A  76      -4.000  18.646  -3.300  1.00  1.20           C  
ATOM   1170  O   LEU A  76      -3.449  17.642  -2.869  1.00  1.20           O  
ATOM   1171  CB  LEU A  76      -3.090  19.239  -5.490  1.00  1.20           C  
ATOM   1172  CG  LEU A  76      -3.134  19.164  -6.973  1.00  1.20           C  
ATOM   1173  CD1 LEU A  76      -1.989  19.821  -7.445  1.00  1.20           C  
ATOM   1174  CD2 LEU A  76      -3.145  17.793  -7.406  1.00  1.20           C  
ATOM   1175  H   LEU A  76      -5.219  20.509  -5.616  1.00  1.20           H  
ATOM   1176  HA  LEU A  76      -4.600  17.783  -5.145  1.00  1.20           H  
ATOM   1177 1HB  LEU A  76      -2.916  20.277  -5.221  1.00  1.20           H  
ATOM   1178 2HB  LEU A  76      -2.248  18.655  -5.147  1.00  1.20           H  
ATOM   1179  HG  LEU A  76      -4.009  19.658  -7.362  1.00  1.20           H  
ATOM   1180 1HD1 LEU A  76      -1.959  19.793  -8.521  1.00  1.20           H  
ATOM   1181 2HD1 LEU A  76      -2.036  20.844  -7.098  1.00  1.20           H  
ATOM   1182 3HD1 LEU A  76      -1.131  19.337  -7.036  1.00  1.20           H  
ATOM   1183 1HD2 LEU A  76      -3.133  17.782  -8.479  1.00  1.20           H  
ATOM   1184 2HD2 LEU A  76      -2.276  17.299  -7.030  1.00  1.20           H  
ATOM   1185 3HD2 LEU A  76      -4.035  17.312  -7.036  1.00  1.20           H  
ATOM   1186  N   LYS A  77      -4.364  19.645  -2.505  1.00  1.28           N  
ATOM   1187  CA  LYS A  77      -4.124  19.610  -1.068  1.00  1.28           C  
ATOM   1188  C   LYS A  77      -4.745  18.359  -0.429  1.00  1.28           C  
ATOM   1189  O   LYS A  77      -4.281  17.910   0.619  1.00  1.28           O  
ATOM   1190  CB  LYS A  77      -4.652  20.880  -0.397  1.00  1.28           C  
ATOM   1191  CG  LYS A  77      -4.426  20.968   1.128  1.00  1.28           C  
ATOM   1192  CD  LYS A  77      -2.934  21.083   1.529  1.00  1.28           C  
ATOM   1193  CE  LYS A  77      -2.799  21.265   3.063  1.00  1.28           C  
ATOM   1194  NZ  LYS A  77      -1.371  21.274   3.530  1.00  1.28           N  
ATOM   1195  H   LYS A  77      -4.775  20.480  -2.921  1.00  1.28           H  
ATOM   1196  HA  LYS A  77      -3.047  19.567  -0.905  1.00  1.28           H  
ATOM   1197 1HB  LYS A  77      -4.201  21.757  -0.871  1.00  1.28           H  
ATOM   1198 2HB  LYS A  77      -5.726  20.944  -0.562  1.00  1.28           H  
ATOM   1199 1HG  LYS A  77      -4.961  21.835   1.512  1.00  1.28           H  
ATOM   1200 2HG  LYS A  77      -4.845  20.075   1.593  1.00  1.28           H  
ATOM   1201 1HD  LYS A  77      -2.401  20.181   1.227  1.00  1.28           H  
ATOM   1202 2HD  LYS A  77      -2.472  21.941   1.026  1.00  1.28           H  
ATOM   1203 1HE  LYS A  77      -3.262  22.206   3.347  1.00  1.28           H  
ATOM   1204 2HE  LYS A  77      -3.322  20.449   3.557  1.00  1.28           H  
ATOM   1205 1HZ  LYS A  77      -1.329  21.393   4.522  1.00  1.28           H  
ATOM   1206 2HZ  LYS A  77      -0.925  20.411   3.284  1.00  1.28           H  
ATOM   1207 3HZ  LYS A  77      -0.840  22.052   3.091  1.00  1.28           H  
ATOM   1208  N   GLU A  78      -5.811  17.801  -1.024  1.00  1.32           N  
ATOM   1209  CA  GLU A  78      -6.435  16.608  -0.451  1.00  1.32           C  
ATOM   1210  C   GLU A  78      -5.753  15.294  -0.896  1.00  1.32           C  
ATOM   1211  O   GLU A  78      -6.171  14.209  -0.481  1.00  1.32           O  
ATOM   1212  CB  GLU A  78      -7.927  16.556  -0.792  1.00  1.32           C  
ATOM   1213  CG  GLU A  78      -8.747  17.678  -0.151  1.00  1.32           C  
ATOM   1214  CD  GLU A  78     -10.233  17.602  -0.455  1.00  1.32           C  
ATOM   1215  OE1 GLU A  78     -10.644  16.699  -1.148  1.00  1.32           O  
ATOM   1216  OE2 GLU A  78     -10.953  18.452   0.014  1.00  1.32           O  
ATOM   1217  H   GLU A  78      -6.172  18.184  -1.904  1.00  1.32           H  
ATOM   1218  HA  GLU A  78      -6.345  16.672   0.632  1.00  1.32           H  
ATOM   1219 1HB  GLU A  78      -8.049  16.631  -1.875  1.00  1.32           H  
ATOM   1220 2HB  GLU A  78      -8.343  15.600  -0.478  1.00  1.32           H  
ATOM   1221 1HG  GLU A  78      -8.605  17.643   0.928  1.00  1.32           H  
ATOM   1222 2HG  GLU A  78      -8.358  18.633  -0.510  1.00  1.32           H  
ATOM   1223  N   LEU A  79      -4.738  15.386  -1.757  1.00  1.31           N  
ATOM   1224  CA  LEU A  79      -4.014  14.226  -2.270  1.00  1.31           C  
ATOM   1225  C   LEU A  79      -2.591  14.143  -1.719  1.00  1.31           C  
ATOM   1226  O   LEU A  79      -1.923  15.151  -1.487  1.00  1.31           O  
ATOM   1227  CB  LEU A  79      -3.948  14.270  -3.794  1.00  1.31           C  
ATOM   1228  CG  LEU A  79      -5.271  14.300  -4.530  1.00  1.31           C  
ATOM   1229  CD1 LEU A  79      -4.993  14.407  -5.994  1.00  1.31           C  
ATOM   1230  CD2 LEU A  79      -6.058  13.048  -4.222  1.00  1.31           C  
ATOM   1231  H   LEU A  79      -4.427  16.303  -2.062  1.00  1.31           H  
ATOM   1232  HA  LEU A  79      -4.546  13.324  -1.967  1.00  1.31           H  
ATOM   1233 1HB  LEU A  79      -3.427  15.181  -4.063  1.00  1.31           H  
ATOM   1234 2HB  LEU A  79      -3.369  13.417  -4.150  1.00  1.31           H  
ATOM   1235  HG  LEU A  79      -5.840  15.183  -4.223  1.00  1.31           H  
ATOM   1236 1HD1 LEU A  79      -5.929  14.451  -6.544  1.00  1.31           H  
ATOM   1237 2HD1 LEU A  79      -4.431  15.301  -6.173  1.00  1.31           H  
ATOM   1238 3HD1 LEU A  79      -4.416  13.540  -6.316  1.00  1.31           H  
ATOM   1239 1HD2 LEU A  79      -7.007  13.072  -4.758  1.00  1.31           H  
ATOM   1240 2HD2 LEU A  79      -5.492  12.180  -4.534  1.00  1.31           H  
ATOM   1241 3HD2 LEU A  79      -6.248  12.991  -3.148  1.00  1.31           H  
ATOM   1242  N   ASP A  80      -2.072  12.935  -1.600  1.00  1.25           N  
ATOM   1243  CA  ASP A  80      -0.712  12.759  -1.106  1.00  1.25           C  
ATOM   1244  C   ASP A  80       0.325  12.983  -2.208  1.00  1.25           C  
ATOM   1245  O   ASP A  80       0.965  12.041  -2.701  1.00  1.25           O  
ATOM   1246  CB  ASP A  80      -0.573  11.374  -0.489  1.00  1.25           C  
ATOM   1247  CG  ASP A  80      -1.405  11.247   0.783  1.00  1.25           C  
ATOM   1248  OD1 ASP A  80      -1.440  12.183   1.545  1.00  1.25           O  
ATOM   1249  OD2 ASP A  80      -2.029  10.234   0.961  1.00  1.25           O  
ATOM   1250  H   ASP A  80      -2.637  12.128  -1.821  1.00  1.25           H  
ATOM   1251  HA  ASP A  80      -0.533  13.497  -0.323  1.00  1.25           H  
ATOM   1252 1HB  ASP A  80      -0.896  10.613  -1.196  1.00  1.25           H  
ATOM   1253 2HB  ASP A  80       0.474  11.179  -0.252  1.00  1.25           H  
ATOM   1254  N   ILE A  81       0.478  14.247  -2.596  1.00  1.15           N  
ATOM   1255  CA  ILE A  81       1.337  14.569  -3.724  1.00  1.15           C  
ATOM   1256  C   ILE A  81       2.788  14.522  -3.287  1.00  1.15           C  
ATOM   1257  O   ILE A  81       3.185  15.165  -2.315  1.00  1.15           O  
ATOM   1258  CB  ILE A  81       1.061  15.972  -4.329  1.00  1.15           C  
ATOM   1259  CG1 ILE A  81      -0.438  16.148  -4.731  1.00  1.15           C  
ATOM   1260  CG2 ILE A  81       1.973  16.170  -5.552  1.00  1.15           C  
ATOM   1261  CD1 ILE A  81      -0.976  15.112  -5.645  1.00  1.15           C  
ATOM   1262  H   ILE A  81      -0.085  14.960  -2.126  1.00  1.15           H  
ATOM   1263  HA  ILE A  81       1.207  13.835  -4.505  1.00  1.15           H  
ATOM   1264  HB  ILE A  81       1.286  16.740  -3.588  1.00  1.15           H  
ATOM   1265 1HG1 ILE A  81      -1.059  16.185  -3.830  1.00  1.15           H  
ATOM   1266 2HG1 ILE A  81      -0.517  17.103  -5.240  1.00  1.15           H  
ATOM   1267 1HG2 ILE A  81       1.807  17.155  -5.983  1.00  1.15           H  
ATOM   1268 2HG2 ILE A  81       3.009  16.085  -5.255  1.00  1.15           H  
ATOM   1269 3HG2 ILE A  81       1.756  15.402  -6.290  1.00  1.15           H  
ATOM   1270 1HD1 ILE A  81      -2.001  15.329  -5.895  1.00  1.15           H  
ATOM   1271 2HD1 ILE A  81      -0.396  15.052  -6.545  1.00  1.15           H  
ATOM   1272 3HD1 ILE A  81      -0.935  14.199  -5.126  1.00  1.15           H  
ATOM   1273  N   GLU A  82       3.566  13.724  -4.004  1.00  1.04           N  
ATOM   1274  CA  GLU A  82       4.981  13.567  -3.741  1.00  1.04           C  
ATOM   1275  C   GLU A  82       5.798  14.385  -4.730  1.00  1.04           C  
ATOM   1276  O   GLU A  82       6.825  14.977  -4.379  1.00  1.04           O  
ATOM   1277  CB  GLU A  82       5.368  12.092  -3.859  1.00  1.04           C  
ATOM   1278  CG  GLU A  82       6.829  11.753  -3.548  1.00  1.04           C  
ATOM   1279  CD  GLU A  82       7.103  10.257  -3.594  1.00  1.04           C  
ATOM   1280  OE1 GLU A  82       6.931   9.647  -4.632  1.00  1.04           O  
ATOM   1281  OE2 GLU A  82       7.443   9.708  -2.561  1.00  1.04           O  
ATOM   1282  H   GLU A  82       3.149  13.208  -4.772  1.00  1.04           H  
ATOM   1283  HA  GLU A  82       5.174  13.919  -2.736  1.00  1.04           H  
ATOM   1284 1HB  GLU A  82       4.745  11.513  -3.183  1.00  1.04           H  
ATOM   1285 2HB  GLU A  82       5.152  11.744  -4.871  1.00  1.04           H  
ATOM   1286 1HG  GLU A  82       7.474  12.256  -4.268  1.00  1.04           H  
ATOM   1287 2HG  GLU A  82       7.077  12.122  -2.557  1.00  1.04           H  
ATOM   1288  N   THR A  83       5.343  14.378  -5.974  1.00  0.93           N  
ATOM   1289  CA  THR A  83       6.056  15.049  -7.047  1.00  0.93           C  
ATOM   1290  C   THR A  83       5.185  15.974  -7.893  1.00  0.93           C  
ATOM   1291  O   THR A  83       4.053  15.634  -8.252  1.00  0.93           O  
ATOM   1292  CB  THR A  83       6.761  14.010  -7.950  1.00  0.93           C  
ATOM   1293  OG1 THR A  83       7.734  13.272  -7.184  1.00  0.93           O  
ATOM   1294  CG2 THR A  83       7.418  14.672  -9.166  1.00  0.93           C  
ATOM   1295  H   THR A  83       4.486  13.860  -6.175  1.00  0.93           H  
ATOM   1296  HA  THR A  83       6.831  15.665  -6.597  1.00  0.93           H  
ATOM   1297  HB  THR A  83       6.025  13.306  -8.302  1.00  0.93           H  
ATOM   1298  HG1 THR A  83       7.307  12.857  -6.429  1.00  0.93           H  
ATOM   1299 1HG2 THR A  83       7.886  13.920  -9.787  1.00  0.93           H  
ATOM   1300 2HG2 THR A  83       6.667  15.180  -9.733  1.00  0.93           H  
ATOM   1301 3HG2 THR A  83       8.146  15.381  -8.854  1.00  0.93           H  
ATOM   1302  N   LEU A  84       5.732  17.148  -8.188  1.00  0.83           N  
ATOM   1303  CA  LEU A  84       5.121  18.104  -9.114  1.00  0.83           C  
ATOM   1304  C   LEU A  84       5.963  18.288 -10.358  1.00  0.83           C  
ATOM   1305  O   LEU A  84       7.139  18.637 -10.259  1.00  0.83           O  
ATOM   1306  CB  LEU A  84       4.944  19.482  -8.474  1.00  0.83           C  
ATOM   1307  CG  LEU A  84       4.504  20.635  -9.474  1.00  0.83           C  
ATOM   1308  CD1 LEU A  84       3.092  20.372 -10.065  1.00  0.83           C  
ATOM   1309  CD2 LEU A  84       4.562  21.985  -8.748  1.00  0.83           C  
ATOM   1310  H   LEU A  84       6.653  17.352  -7.785  1.00  0.83           H  
ATOM   1311  HA  LEU A  84       4.146  17.723  -9.418  1.00  0.83           H  
ATOM   1312 1HB  LEU A  84       4.194  19.405  -7.703  1.00  0.83           H  
ATOM   1313 2HB  LEU A  84       5.885  19.778  -8.016  1.00  0.83           H  
ATOM   1314  HG  LEU A  84       5.207  20.658 -10.311  1.00  0.83           H  
ATOM   1315 1HD1 LEU A  84       2.843  21.176 -10.762  1.00  0.83           H  
ATOM   1316 2HD1 LEU A  84       3.089  19.424 -10.598  1.00  0.83           H  
ATOM   1317 3HD1 LEU A  84       2.363  20.342  -9.286  1.00  0.83           H  
ATOM   1318 1HD2 LEU A  84       4.301  22.762  -9.453  1.00  0.83           H  
ATOM   1319 2HD2 LEU A  84       3.870  22.001  -7.924  1.00  0.83           H  
ATOM   1320 3HD2 LEU A  84       5.567  22.160  -8.378  1.00  0.83           H  
ATOM   1321  N   ILE A  85       5.370  18.069 -11.523  1.00  0.77           N  
ATOM   1322  CA  ILE A  85       6.084  18.261 -12.770  1.00  0.77           C  
ATOM   1323  C   ILE A  85       5.458  19.402 -13.578  1.00  0.77           C  
ATOM   1324  O   ILE A  85       4.286  19.376 -13.985  1.00  0.77           O  
ATOM   1325  CB  ILE A  85       6.150  16.954 -13.583  1.00  0.77           C  
ATOM   1326  CG1 ILE A  85       6.847  15.880 -12.718  1.00  0.77           C  
ATOM   1327  CG2 ILE A  85       6.909  17.198 -14.889  1.00  0.77           C  
ATOM   1328  CD1 ILE A  85       6.876  14.521 -13.285  1.00  0.77           C  
ATOM   1329  H   ILE A  85       4.410  17.752 -11.542  1.00  0.77           H  
ATOM   1330  HA  ILE A  85       7.102  18.555 -12.542  1.00  0.77           H  
ATOM   1331  HB  ILE A  85       5.149  16.603 -13.799  1.00  0.77           H  
ATOM   1332 1HG1 ILE A  85       7.859  16.183 -12.516  1.00  0.77           H  
ATOM   1333 2HG1 ILE A  85       6.309  15.822 -11.793  1.00  0.77           H  
ATOM   1334 1HG2 ILE A  85       6.965  16.274 -15.464  1.00  0.77           H  
ATOM   1335 2HG2 ILE A  85       6.390  17.959 -15.476  1.00  0.77           H  
ATOM   1336 3HG2 ILE A  85       7.917  17.547 -14.657  1.00  0.77           H  
ATOM   1337 1HD1 ILE A  85       7.364  13.843 -12.583  1.00  0.77           H  
ATOM   1338 2HD1 ILE A  85       5.860  14.181 -13.470  1.00  0.77           H  
ATOM   1339 3HD1 ILE A  85       7.432  14.543 -14.208  1.00  0.77           H  
ATOM   1340  N   ASN A  86       6.259  20.430 -13.785  1.00  0.73           N  
ATOM   1341  CA  ASN A  86       5.843  21.629 -14.482  1.00  0.73           C  
ATOM   1342  C   ASN A  86       6.156  21.631 -15.988  1.00  0.73           C  
ATOM   1343  O   ASN A  86       7.126  22.278 -16.406  1.00  0.73           O  
ATOM   1344  CB  ASN A  86       6.385  22.854 -13.787  1.00  0.73           C  
ATOM   1345  CG  ASN A  86       5.722  23.095 -12.428  1.00  0.73           C  
ATOM   1346  OD1 ASN A  86       4.497  22.971 -12.293  1.00  0.73           O  
ATOM   1347  ND2 ASN A  86       6.507  23.422 -11.439  1.00  0.73           N  
ATOM   1348  H   ASN A  86       7.209  20.386 -13.420  1.00  0.73           H  
ATOM   1349  HA  ASN A  86       4.783  21.707 -14.366  1.00  0.73           H  
ATOM   1350 1HB  ASN A  86       7.443  22.748 -13.638  1.00  0.73           H  
ATOM   1351 2HB  ASN A  86       6.224  23.726 -14.417  1.00  0.73           H  
ATOM   1352 1HD2 ASN A  86       6.136  23.578 -10.526  1.00  0.73           H  
ATOM   1353 2HD2 ASN A  86       7.502  23.512 -11.586  1.00  0.73           H  
ATOM   1354  N   ASN A  87       5.386  20.869 -16.803  1.00  0.73           N  
ATOM   1355  CA  ASN A  87       5.632  20.855 -18.247  1.00  0.73           C  
ATOM   1356  C   ASN A  87       4.782  21.907 -18.955  1.00  0.73           C  
ATOM   1357  O   ASN A  87       4.992  22.182 -20.138  1.00  0.73           O  
ATOM   1358  CB  ASN A  87       5.362  19.487 -18.880  1.00  0.73           C  
ATOM   1359  CG  ASN A  87       5.958  19.345 -20.289  1.00  0.73           C  
ATOM   1360  OD1 ASN A  87       7.146  19.561 -20.516  1.00  0.73           O  
ATOM   1361  ND2 ASN A  87       5.118  19.019 -21.249  1.00  0.73           N  
ATOM   1362  H   ASN A  87       4.586  20.331 -16.460  1.00  0.73           H  
ATOM   1363  HA  ASN A  87       6.667  21.118 -18.426  1.00  0.73           H  
ATOM   1364 1HB  ASN A  87       5.739  18.692 -18.236  1.00  0.73           H  
ATOM   1365 2HB  ASN A  87       4.315  19.338 -19.002  1.00  0.73           H  
ATOM   1366 1HD2 ASN A  87       5.438  18.944 -22.194  1.00  0.73           H  
ATOM   1367 2HD2 ASN A  87       4.141  18.875 -21.042  1.00  0.73           H  
ATOM   1368  N   ALA A  88       3.835  22.528 -18.242  1.00  0.76           N  
ATOM   1369  CA  ALA A  88       3.012  23.534 -18.904  1.00  0.76           C  
ATOM   1370  C   ALA A  88       3.879  24.663 -19.424  1.00  0.76           C  
ATOM   1371  O   ALA A  88       4.832  25.081 -18.762  1.00  0.76           O  
ATOM   1372  CB  ALA A  88       1.972  24.103 -17.966  1.00  0.76           C  
ATOM   1373  H   ALA A  88       3.651  22.263 -17.268  1.00  0.76           H  
ATOM   1374  HA  ALA A  88       2.517  23.064 -19.753  1.00  0.76           H  
ATOM   1375 1HB  ALA A  88       1.374  24.838 -18.499  1.00  0.76           H  
ATOM   1376 2HB  ALA A  88       1.336  23.304 -17.618  1.00  0.76           H  
ATOM   1377 3HB  ALA A  88       2.464  24.578 -17.119  1.00  0.76           H  
ATOM   1378  N   GLY A  89       3.527  25.185 -20.588  1.00  0.83           N  
ATOM   1379  CA  GLY A  89       4.263  26.307 -21.130  1.00  0.83           C  
ATOM   1380  C   GLY A  89       3.880  26.638 -22.563  1.00  0.83           C  
ATOM   1381  O   GLY A  89       3.131  25.907 -23.215  1.00  0.83           O  
ATOM   1382  H   GLY A  89       2.749  24.800 -21.102  1.00  0.83           H  
ATOM   1383 1HA  GLY A  89       4.083  27.171 -20.499  1.00  0.83           H  
ATOM   1384 2HA  GLY A  89       5.330  26.100 -21.078  1.00  0.83           H  
ATOM   1385  N   VAL A  90       4.409  27.757 -23.034  1.00  0.93           N  
ATOM   1386  CA  VAL A  90       4.165  28.270 -24.378  1.00  0.93           C  
ATOM   1387  C   VAL A  90       5.394  28.930 -25.031  1.00  0.93           C  
ATOM   1388  O   VAL A  90       6.165  29.625 -24.371  1.00  0.93           O  
ATOM   1389  CB  VAL A  90       2.994  29.258 -24.279  1.00  0.93           C  
ATOM   1390  CG1 VAL A  90       3.338  30.299 -23.265  1.00  0.93           C  
ATOM   1391  CG2 VAL A  90       2.743  29.930 -25.612  1.00  0.93           C  
ATOM   1392  H   VAL A  90       4.988  28.289 -22.390  1.00  0.93           H  
ATOM   1393  HA  VAL A  90       3.856  27.435 -25.004  1.00  0.93           H  
ATOM   1394  HB  VAL A  90       2.096  28.729 -23.958  1.00  0.93           H  
ATOM   1395 1HG1 VAL A  90       2.516  31.007 -23.186  1.00  0.93           H  
ATOM   1396 2HG1 VAL A  90       3.515  29.839 -22.300  1.00  0.93           H  
ATOM   1397 3HG1 VAL A  90       4.235  30.796 -23.573  1.00  0.93           H  
ATOM   1398 1HG2 VAL A  90       1.917  30.629 -25.512  1.00  0.93           H  
ATOM   1399 2HG2 VAL A  90       3.630  30.475 -25.919  1.00  0.93           H  
ATOM   1400 3HG2 VAL A  90       2.497  29.183 -26.365  1.00  0.93           H  
ATOM   1401  N   GLY A  91       5.584  28.694 -26.341  1.00  1.07           N  
ATOM   1402  CA  GLY A  91       6.682  29.342 -27.067  1.00  1.07           C  
ATOM   1403  C   GLY A  91       6.201  30.492 -27.946  1.00  1.07           C  
ATOM   1404  O   GLY A  91       5.011  30.797 -27.985  1.00  1.07           O  
ATOM   1405  H   GLY A  91       4.944  28.091 -26.835  1.00  1.07           H  
ATOM   1406 1HA  GLY A  91       7.402  29.725 -26.362  1.00  1.07           H  
ATOM   1407 2HA  GLY A  91       7.198  28.604 -27.680  1.00  1.07           H  
ATOM   1408  N   ASP A  92       7.137  31.114 -28.666  1.00  1.21           N  
ATOM   1409  CA  ASP A  92       6.836  32.226 -29.568  1.00  1.21           C  
ATOM   1410  C   ASP A  92       7.955  32.443 -30.559  1.00  1.21           C  
ATOM   1411  O   ASP A  92       8.996  32.962 -30.193  1.00  1.21           O  
ATOM   1412  CB  ASP A  92       6.591  33.514 -28.800  1.00  1.21           C  
ATOM   1413  CG  ASP A  92       6.141  34.715 -29.653  1.00  1.21           C  
ATOM   1414  OD1 ASP A  92       6.118  34.645 -30.884  1.00  1.21           O  
ATOM   1415  OD2 ASP A  92       5.778  35.700 -29.059  1.00  1.21           O  
ATOM   1416  H   ASP A  92       8.095  30.806 -28.587  1.00  1.21           H  
ATOM   1417  HA  ASP A  92       5.932  31.983 -30.124  1.00  1.21           H  
ATOM   1418 1HB  ASP A  92       5.796  33.318 -28.103  1.00  1.21           H  
ATOM   1419 2HB  ASP A  92       7.482  33.791 -28.236  1.00  1.21           H  
ATOM   1420  N   PHE A  93       7.744  32.006 -31.790  1.00  1.35           N  
ATOM   1421  CA  PHE A  93       8.757  32.082 -32.833  1.00  1.35           C  
ATOM   1422  C   PHE A  93       8.552  33.225 -33.828  1.00  1.35           C  
ATOM   1423  O   PHE A  93       9.065  33.162 -34.947  1.00  1.35           O  
ATOM   1424  CB  PHE A  93       8.873  30.713 -33.492  1.00  1.35           C  
ATOM   1425  CG  PHE A  93       9.595  29.770 -32.578  1.00  1.35           C  
ATOM   1426  CD1 PHE A  93       8.944  29.160 -31.517  1.00  1.35           C  
ATOM   1427  CD2 PHE A  93      10.936  29.473 -32.800  1.00  1.35           C  
ATOM   1428  CE1 PHE A  93       9.624  28.305 -30.678  1.00  1.35           C  
ATOM   1429  CE2 PHE A  93      11.615  28.606 -31.975  1.00  1.35           C  
ATOM   1430  CZ  PHE A  93      10.965  28.025 -30.906  1.00  1.35           C  
ATOM   1431  H   PHE A  93       6.847  31.610 -32.022  1.00  1.35           H  
ATOM   1432  HA  PHE A  93       9.710  32.256 -32.345  1.00  1.35           H  
ATOM   1433 1HB  PHE A  93       7.884  30.304 -33.718  1.00  1.35           H  
ATOM   1434 2HB  PHE A  93       9.429  30.787 -34.422  1.00  1.35           H  
ATOM   1435  HD1 PHE A  93       7.888  29.374 -31.343  1.00  1.35           H  
ATOM   1436  HD2 PHE A  93      11.452  29.940 -33.642  1.00  1.35           H  
ATOM   1437  HE1 PHE A  93       9.099  27.847 -29.848  1.00  1.35           H  
ATOM   1438  HE2 PHE A  93      12.667  28.388 -32.165  1.00  1.35           H  
ATOM   1439  HZ  PHE A  93      11.504  27.346 -30.251  1.00  1.35           H  
ATOM   1440  N   ASP A  94       7.775  34.248 -33.445  1.00  1.46           N  
ATOM   1441  CA  ASP A  94       7.601  35.417 -34.313  1.00  1.46           C  
ATOM   1442  C   ASP A  94       8.817  36.333 -34.201  1.00  1.46           C  
ATOM   1443  O   ASP A  94       9.495  36.359 -33.177  1.00  1.46           O  
ATOM   1444  CB  ASP A  94       6.351  36.235 -33.941  1.00  1.46           C  
ATOM   1445  CG  ASP A  94       4.991  35.584 -34.316  1.00  1.46           C  
ATOM   1446  OD1 ASP A  94       4.909  34.938 -35.327  1.00  1.46           O  
ATOM   1447  OD2 ASP A  94       4.030  35.765 -33.559  1.00  1.46           O  
ATOM   1448  H   ASP A  94       7.328  34.248 -32.516  1.00  1.46           H  
ATOM   1449  HA  ASP A  94       7.513  35.081 -35.345  1.00  1.46           H  
ATOM   1450 1HB  ASP A  94       6.355  36.379 -32.864  1.00  1.46           H  
ATOM   1451 2HB  ASP A  94       6.416  37.227 -34.396  1.00  1.46           H  
ATOM   1452  N   LEU A  95       9.063  37.149 -35.221  1.00  1.54           N  
ATOM   1453  CA  LEU A  95      10.147  38.114 -35.091  1.00  1.54           C  
ATOM   1454  C   LEU A  95       9.881  38.952 -33.865  1.00  1.54           C  
ATOM   1455  O   LEU A  95       8.791  39.490 -33.697  1.00  1.54           O  
ATOM   1456  CB  LEU A  95      10.275  39.015 -36.320  1.00  1.54           C  
ATOM   1457  CG  LEU A  95      11.408  40.059 -36.240  1.00  1.54           C  
ATOM   1458  CD1 LEU A  95      12.746  39.357 -36.235  1.00  1.54           C  
ATOM   1459  CD2 LEU A  95      11.288  41.022 -37.406  1.00  1.54           C  
ATOM   1460  H   LEU A  95       8.507  37.108 -36.064  1.00  1.54           H  
ATOM   1461  HA  LEU A  95      11.085  37.574 -34.951  1.00  1.54           H  
ATOM   1462 1HB  LEU A  95      10.457  38.392 -37.194  1.00  1.54           H  
ATOM   1463 2HB  LEU A  95       9.334  39.557 -36.468  1.00  1.54           H  
ATOM   1464  HG  LEU A  95      11.319  40.615 -35.325  1.00  1.54           H  
ATOM   1465 1HD1 LEU A  95      13.542  40.098 -36.165  1.00  1.54           H  
ATOM   1466 2HD1 LEU A  95      12.804  38.683 -35.381  1.00  1.54           H  
ATOM   1467 3HD1 LEU A  95      12.863  38.781 -37.153  1.00  1.54           H  
ATOM   1468 1HD2 LEU A  95      12.080  41.772 -37.343  1.00  1.54           H  
ATOM   1469 2HD2 LEU A  95      11.378  40.478 -38.346  1.00  1.54           H  
ATOM   1470 3HD2 LEU A  95      10.312  41.521 -37.367  1.00  1.54           H  
ATOM   1471  N   VAL A  96      10.896  39.103 -33.032  1.00  1.56           N  
ATOM   1472  CA  VAL A  96      10.778  39.794 -31.760  1.00  1.56           C  
ATOM   1473  C   VAL A  96      10.222  41.198 -31.875  1.00  1.56           C  
ATOM   1474  O   VAL A  96       9.372  41.612 -31.084  1.00  1.56           O  
ATOM   1475  CB  VAL A  96      12.142  39.831 -31.085  1.00  1.56           C  
ATOM   1476  CG1 VAL A  96      12.099  40.704 -29.850  1.00  1.56           C  
ATOM   1477  CG2 VAL A  96      12.536  38.415 -30.749  1.00  1.56           C  
ATOM   1478  H   VAL A  96      11.769  38.656 -33.263  1.00  1.56           H  
ATOM   1479  HA  VAL A  96      10.122  39.213 -31.141  1.00  1.56           H  
ATOM   1480  HB  VAL A  96      12.872  40.263 -31.768  1.00  1.56           H  
ATOM   1481 1HG1 VAL A  96      13.084  40.722 -29.383  1.00  1.56           H  
ATOM   1482 2HG1 VAL A  96      11.812  41.718 -30.130  1.00  1.56           H  
ATOM   1483 3HG1 VAL A  96      11.371  40.302 -29.144  1.00  1.56           H  
ATOM   1484 1HG2 VAL A  96      13.510  38.427 -30.290  1.00  1.56           H  
ATOM   1485 2HG2 VAL A  96      11.803  37.986 -30.064  1.00  1.56           H  
ATOM   1486 3HG2 VAL A  96      12.568  37.822 -31.663  1.00  1.56           H  
ATOM   1487  N   GLN A  97      10.658  41.917 -32.893  1.00  1.53           N  
ATOM   1488  CA  GLN A  97      10.233  43.287 -33.127  1.00  1.53           C  
ATOM   1489  C   GLN A  97       8.720  43.404 -33.348  1.00  1.53           C  
ATOM   1490  O   GLN A  97       8.148  44.481 -33.159  1.00  1.53           O  
ATOM   1491  CB  GLN A  97      10.952  43.837 -34.357  1.00  1.53           C  
ATOM   1492  CG  GLN A  97      12.444  44.027 -34.173  1.00  1.53           C  
ATOM   1493  CD  GLN A  97      13.134  44.530 -35.433  1.00  1.53           C  
ATOM   1494  OE1 GLN A  97      12.643  44.357 -36.553  1.00  1.53           O  
ATOM   1495  NE2 GLN A  97      14.288  45.161 -35.252  1.00  1.53           N  
ATOM   1496  H   GLN A  97      11.332  41.501 -33.516  1.00  1.53           H  
ATOM   1497  HA  GLN A  97      10.497  43.883 -32.254  1.00  1.53           H  
ATOM   1498 1HB  GLN A  97      10.787  43.167 -35.201  1.00  1.53           H  
ATOM   1499 2HB  GLN A  97      10.519  44.800 -34.623  1.00  1.53           H  
ATOM   1500 1HG  GLN A  97      12.606  44.756 -33.380  1.00  1.53           H  
ATOM   1501 2HG  GLN A  97      12.886  43.069 -33.897  1.00  1.53           H  
ATOM   1502 1HE2 GLN A  97      14.794  45.518 -36.039  1.00  1.53           H  
ATOM   1503 2HE2 GLN A  97      14.652  45.282 -34.328  1.00  1.53           H  
ATOM   1504  N   ASP A  98       8.088  42.313 -33.793  1.00  1.45           N  
ATOM   1505  CA  ASP A  98       6.669  42.274 -34.089  1.00  1.45           C  
ATOM   1506  C   ASP A  98       5.837  41.540 -33.029  1.00  1.45           C  
ATOM   1507  O   ASP A  98       4.660  41.256 -33.270  1.00  1.45           O  
ATOM   1508  CB  ASP A  98       6.444  41.570 -35.430  1.00  1.45           C  
ATOM   1509  CG  ASP A  98       7.039  42.326 -36.626  1.00  1.45           C  
ATOM   1510  OD1 ASP A  98       6.878  43.520 -36.696  1.00  1.45           O  
ATOM   1511  OD2 ASP A  98       7.648  41.693 -37.459  1.00  1.45           O  
ATOM   1512  H   ASP A  98       8.598  41.438 -33.886  1.00  1.45           H  
ATOM   1513  HA  ASP A  98       6.305  43.298 -34.156  1.00  1.45           H  
ATOM   1514 1HB  ASP A  98       6.900  40.576 -35.385  1.00  1.45           H  
ATOM   1515 2HB  ASP A  98       5.377  41.434 -35.594  1.00  1.45           H  
ATOM   1516  N   ILE A  99       6.405  41.212 -31.865  1.00  1.35           N  
ATOM   1517  CA  ILE A  99       5.589  40.453 -30.919  1.00  1.35           C  
ATOM   1518  C   ILE A  99       4.688  41.343 -30.066  1.00  1.35           C  
ATOM   1519  O   ILE A  99       5.149  42.229 -29.347  1.00  1.35           O  
ATOM   1520  CB  ILE A  99       6.427  39.591 -29.960  1.00  1.35           C  
ATOM   1521  CG1 ILE A  99       7.250  38.584 -30.698  1.00  1.35           C  
ATOM   1522  CG2 ILE A  99       5.491  38.842 -29.070  1.00  1.35           C  
ATOM   1523  CD1 ILE A  99       8.259  37.871 -29.813  1.00  1.35           C  
ATOM   1524  H   ILE A  99       7.376  41.452 -31.649  1.00  1.35           H  
ATOM   1525  HA  ILE A  99       4.953  39.776 -31.488  1.00  1.35           H  
ATOM   1526  HB  ILE A  99       7.096  40.220 -29.382  1.00  1.35           H  
ATOM   1527 1HG1 ILE A  99       6.593  37.836 -31.128  1.00  1.35           H  
ATOM   1528 2HG1 ILE A  99       7.771  39.085 -31.496  1.00  1.35           H  
ATOM   1529 1HG2 ILE A  99       6.060  38.213 -28.387  1.00  1.35           H  
ATOM   1530 2HG2 ILE A  99       4.890  39.537 -28.516  1.00  1.35           H  
ATOM   1531 3HG2 ILE A  99       4.852  38.215 -29.679  1.00  1.35           H  
ATOM   1532 1HD1 ILE A  99       8.821  37.151 -30.419  1.00  1.35           H  
ATOM   1533 2HD1 ILE A  99       8.939  38.593 -29.367  1.00  1.35           H  
ATOM   1534 3HD1 ILE A  99       7.733  37.342 -29.021  1.00  1.35           H  
ATOM   1535  N   GLU A 100       3.389  41.077 -30.134  1.00  1.23           N  
ATOM   1536  CA  GLU A 100       2.392  41.810 -29.364  1.00  1.23           C  
ATOM   1537  C   GLU A 100       2.667  41.656 -27.869  1.00  1.23           C  
ATOM   1538  O   GLU A 100       2.871  40.537 -27.386  1.00  1.23           O  
ATOM   1539  CB  GLU A 100       0.984  41.310 -29.710  1.00  1.23           C  
ATOM   1540  CG  GLU A 100      -0.157  42.077 -29.054  1.00  1.23           C  
ATOM   1541  CD  GLU A 100      -1.524  41.598 -29.480  1.00  1.23           C  
ATOM   1542  OE1 GLU A 100      -1.600  40.703 -30.285  1.00  1.23           O  
ATOM   1543  OE2 GLU A 100      -2.492  42.130 -28.990  1.00  1.23           O  
ATOM   1544  H   GLU A 100       3.086  40.346 -30.762  1.00  1.23           H  
ATOM   1545  HA  GLU A 100       2.464  42.868 -29.620  1.00  1.23           H  
ATOM   1546 1HB  GLU A 100       0.841  41.356 -30.790  1.00  1.23           H  
ATOM   1547 2HB  GLU A 100       0.892  40.264 -29.413  1.00  1.23           H  
ATOM   1548 1HG  GLU A 100      -0.086  41.961 -27.996  1.00  1.23           H  
ATOM   1549 2HG  GLU A 100      -0.054  43.136 -29.286  1.00  1.23           H  
ATOM   1550  N   LEU A 101       2.582  42.751 -27.117  1.00  1.12           N  
ATOM   1551  CA  LEU A 101       2.850  42.681 -25.683  1.00  1.12           C  
ATOM   1552  C   LEU A 101       1.905  41.722 -24.975  1.00  1.12           C  
ATOM   1553  O   LEU A 101       2.295  41.070 -24.010  1.00  1.12           O  
ATOM   1554  CB  LEU A 101       2.744  44.070 -25.053  1.00  1.12           C  
ATOM   1555  CG  LEU A 101       3.846  45.051 -25.456  1.00  1.12           C  
ATOM   1556  CD1 LEU A 101       3.530  46.428 -24.889  1.00  1.12           C  
ATOM   1557  CD2 LEU A 101       5.184  44.534 -24.937  1.00  1.12           C  
ATOM   1558  H   LEU A 101       2.385  43.642 -27.551  1.00  1.12           H  
ATOM   1559  HA  LEU A 101       3.865  42.321 -25.546  1.00  1.12           H  
ATOM   1560 1HB  LEU A 101       1.787  44.508 -25.331  1.00  1.12           H  
ATOM   1561 2HB  LEU A 101       2.770  43.963 -23.969  1.00  1.12           H  
ATOM   1562  HG  LEU A 101       3.886  45.131 -26.543  1.00  1.12           H  
ATOM   1563 1HD1 LEU A 101       4.312  47.129 -25.181  1.00  1.12           H  
ATOM   1564 2HD1 LEU A 101       2.572  46.771 -25.279  1.00  1.12           H  
ATOM   1565 3HD1 LEU A 101       3.482  46.371 -23.802  1.00  1.12           H  
ATOM   1566 1HD2 LEU A 101       5.977  45.224 -25.226  1.00  1.12           H  
ATOM   1567 2HD2 LEU A 101       5.149  44.453 -23.851  1.00  1.12           H  
ATOM   1568 3HD2 LEU A 101       5.382  43.560 -25.365  1.00  1.12           H  
ATOM   1569  N   GLY A 102       0.664  41.633 -25.442  1.00  1.02           N  
ATOM   1570  CA  GLY A 102      -0.319  40.720 -24.871  1.00  1.02           C  
ATOM   1571  C   GLY A 102       0.126  39.253 -24.984  1.00  1.02           C  
ATOM   1572  O   GLY A 102      -0.203  38.420 -24.139  1.00  1.02           O  
ATOM   1573  H   GLY A 102       0.401  42.204 -26.233  1.00  1.02           H  
ATOM   1574 1HA  GLY A 102      -0.483  40.973 -23.824  1.00  1.02           H  
ATOM   1575 2HA  GLY A 102      -1.271  40.853 -25.388  1.00  1.02           H  
ATOM   1576  N   LYS A 103       0.882  38.921 -26.038  1.00  0.93           N  
ATOM   1577  CA  LYS A 103       1.315  37.545 -26.240  1.00  0.93           C  
ATOM   1578  C   LYS A 103       2.423  37.295 -25.241  1.00  0.93           C  
ATOM   1579  O   LYS A 103       2.455  36.263 -24.567  1.00  0.93           O  
ATOM   1580  CB  LYS A 103       1.816  37.339 -27.673  1.00  0.93           C  
ATOM   1581  CG  LYS A 103       2.111  35.895 -28.104  1.00  0.93           C  
ATOM   1582  CD  LYS A 103       2.536  35.872 -29.588  1.00  0.93           C  
ATOM   1583  CE  LYS A 103       2.692  34.462 -30.163  1.00  0.93           C  
ATOM   1584  NZ  LYS A 103       3.353  34.485 -31.534  1.00  0.93           N  
ATOM   1585  H   LYS A 103       1.195  39.630 -26.692  1.00  0.93           H  
ATOM   1586  HA  LYS A 103       0.491  36.863 -26.030  1.00  0.93           H  
ATOM   1587 1HB  LYS A 103       1.088  37.754 -28.369  1.00  0.93           H  
ATOM   1588 2HB  LYS A 103       2.739  37.907 -27.807  1.00  0.93           H  
ATOM   1589 1HG  LYS A 103       2.934  35.495 -27.502  1.00  0.93           H  
ATOM   1590 2HG  LYS A 103       1.231  35.272 -27.961  1.00  0.93           H  
ATOM   1591 1HD  LYS A 103       1.808  36.419 -30.186  1.00  0.93           H  
ATOM   1592 2HD  LYS A 103       3.492  36.370 -29.687  1.00  0.93           H  
ATOM   1593 1HE  LYS A 103       3.283  33.843 -29.490  1.00  0.93           H  
ATOM   1594 2HE  LYS A 103       1.701  34.027 -30.266  1.00  0.93           H  
ATOM   1595 1HZ  LYS A 103       3.436  33.563 -31.906  1.00  0.93           H  
ATOM   1596 2HZ  LYS A 103       2.849  35.064 -32.215  1.00  0.93           H  
ATOM   1597 3HZ  LYS A 103       4.314  34.873 -31.437  1.00  0.93           H  
ATOM   1598  N   ILE A 104       3.296  38.292 -25.105  1.00  0.87           N  
ATOM   1599  CA  ILE A 104       4.413  38.208 -24.182  1.00  0.87           C  
ATOM   1600  C   ILE A 104       3.921  38.062 -22.758  1.00  0.87           C  
ATOM   1601  O   ILE A 104       4.415  37.214 -22.018  1.00  0.87           O  
ATOM   1602  CB  ILE A 104       5.318  39.437 -24.306  1.00  0.87           C  
ATOM   1603  CG1 ILE A 104       5.983  39.386 -25.635  1.00  0.87           C  
ATOM   1604  CG2 ILE A 104       6.312  39.486 -23.159  1.00  0.87           C  
ATOM   1605  CD1 ILE A 104       6.677  40.651 -26.051  1.00  0.87           C  
ATOM   1606  H   ILE A 104       3.182  39.124 -25.691  1.00  0.87           H  
ATOM   1607  HA  ILE A 104       5.000  37.324 -24.436  1.00  0.87           H  
ATOM   1608  HB  ILE A 104       4.710  40.334 -24.287  1.00  0.87           H  
ATOM   1609 1HG1 ILE A 104       6.705  38.580 -25.626  1.00  0.87           H  
ATOM   1610 2HG1 ILE A 104       5.223  39.151 -26.353  1.00  0.87           H  
ATOM   1611 1HG2 ILE A 104       6.942  40.366 -23.262  1.00  0.87           H  
ATOM   1612 2HG2 ILE A 104       5.770  39.537 -22.216  1.00  0.87           H  
ATOM   1613 3HG2 ILE A 104       6.930  38.596 -23.170  1.00  0.87           H  
ATOM   1614 1HD1 ILE A 104       7.121  40.518 -27.033  1.00  0.87           H  
ATOM   1615 2HD1 ILE A 104       5.956  41.453 -26.097  1.00  0.87           H  
ATOM   1616 3HD1 ILE A 104       7.454  40.896 -25.334  1.00  0.87           H  
ATOM   1617  N   GLU A 105       2.928  38.861 -22.373  1.00  0.82           N  
ATOM   1618  CA  GLU A 105       2.408  38.774 -21.021  1.00  0.82           C  
ATOM   1619  C   GLU A 105       1.825  37.394 -20.752  1.00  0.82           C  
ATOM   1620  O   GLU A 105       2.058  36.816 -19.689  1.00  0.82           O  
ATOM   1621  CB  GLU A 105       1.343  39.842 -20.792  1.00  0.82           C  
ATOM   1622  CG  GLU A 105       0.754  39.861 -19.390  1.00  0.82           C  
ATOM   1623  CD  GLU A 105       1.727  40.282 -18.310  1.00  0.82           C  
ATOM   1624  OE1 GLU A 105       2.722  40.899 -18.615  1.00  0.82           O  
ATOM   1625  OE2 GLU A 105       1.457  39.978 -17.164  1.00  0.82           O  
ATOM   1626  H   GLU A 105       2.558  39.554 -23.021  1.00  0.82           H  
ATOM   1627  HA  GLU A 105       3.224  38.942 -20.326  1.00  0.82           H  
ATOM   1628 1HB  GLU A 105       1.767  40.825 -20.999  1.00  0.82           H  
ATOM   1629 2HB  GLU A 105       0.525  39.689 -21.500  1.00  0.82           H  
ATOM   1630 1HG  GLU A 105      -0.103  40.532 -19.377  1.00  0.82           H  
ATOM   1631 2HG  GLU A 105       0.395  38.858 -19.178  1.00  0.82           H  
ATOM   1632  N   LYS A 106       1.106  36.815 -21.715  1.00  0.78           N  
ATOM   1633  CA  LYS A 106       0.575  35.481 -21.474  1.00  0.78           C  
ATOM   1634  C   LYS A 106       1.707  34.470 -21.299  1.00  0.78           C  
ATOM   1635  O   LYS A 106       1.626  33.584 -20.439  1.00  0.78           O  
ATOM   1636  CB  LYS A 106      -0.360  35.065 -22.601  1.00  0.78           C  
ATOM   1637  CG  LYS A 106      -1.687  35.824 -22.604  1.00  0.78           C  
ATOM   1638  CD  LYS A 106      -2.570  35.425 -23.776  1.00  0.78           C  
ATOM   1639  CE  LYS A 106      -3.873  36.213 -23.776  1.00  0.78           C  
ATOM   1640  NZ  LYS A 106      -4.726  35.873 -24.946  1.00  0.78           N  
ATOM   1641  H   LYS A 106       0.896  37.303 -22.591  1.00  0.78           H  
ATOM   1642  HA  LYS A 106       0.002  35.503 -20.548  1.00  0.78           H  
ATOM   1643 1HB  LYS A 106       0.132  35.248 -23.560  1.00  0.78           H  
ATOM   1644 2HB  LYS A 106      -0.570  34.000 -22.532  1.00  0.78           H  
ATOM   1645 1HG  LYS A 106      -2.219  35.618 -21.676  1.00  0.78           H  
ATOM   1646 2HG  LYS A 106      -1.489  36.892 -22.652  1.00  0.78           H  
ATOM   1647 1HD  LYS A 106      -2.037  35.625 -24.709  1.00  0.78           H  
ATOM   1648 2HD  LYS A 106      -2.794  34.362 -23.723  1.00  0.78           H  
ATOM   1649 1HE  LYS A 106      -4.421  35.994 -22.862  1.00  0.78           H  
ATOM   1650 2HE  LYS A 106      -3.642  37.279 -23.803  1.00  0.78           H  
ATOM   1651 1HZ  LYS A 106      -5.578  36.416 -24.912  1.00  0.78           H  
ATOM   1652 2HZ  LYS A 106      -4.224  36.087 -25.797  1.00  0.78           H  
ATOM   1653 3HZ  LYS A 106      -4.953  34.890 -24.926  1.00  0.78           H  
ATOM   1654  N   MET A 107       2.788  34.621 -22.076  1.00  0.74           N  
ATOM   1655  CA  MET A 107       3.914  33.708 -21.948  1.00  0.74           C  
ATOM   1656  C   MET A 107       4.565  33.845 -20.589  1.00  0.74           C  
ATOM   1657  O   MET A 107       4.868  32.848 -19.936  1.00  0.74           O  
ATOM   1658  CB  MET A 107       4.979  33.986 -22.999  1.00  0.74           C  
ATOM   1659  CG  MET A 107       4.596  33.694 -24.413  1.00  0.74           C  
ATOM   1660  SD  MET A 107       5.858  34.176 -25.488  1.00  0.74           S  
ATOM   1661  CE  MET A 107       7.041  32.886 -25.127  1.00  0.74           C  
ATOM   1662  H   MET A 107       2.805  35.358 -22.785  1.00  0.74           H  
ATOM   1663  HA  MET A 107       3.554  32.696 -22.035  1.00  0.74           H  
ATOM   1664 1HB  MET A 107       5.270  35.030 -22.950  1.00  0.74           H  
ATOM   1665 2HB  MET A 107       5.867  33.394 -22.770  1.00  0.74           H  
ATOM   1666 1HG  MET A 107       4.426  32.659 -24.571  1.00  0.74           H  
ATOM   1667 2HG  MET A 107       3.696  34.221 -24.679  1.00  0.74           H  
ATOM   1668 1HE  MET A 107       7.914  33.030 -25.742  1.00  0.74           H  
ATOM   1669 2HE  MET A 107       7.319  32.918 -24.072  1.00  0.74           H  
ATOM   1670 3HE  MET A 107       6.596  31.924 -25.350  1.00  0.74           H  
ATOM   1671  N   LEU A 108       4.737  35.084 -20.127  1.00  0.71           N  
ATOM   1672  CA  LEU A 108       5.373  35.303 -18.842  1.00  0.71           C  
ATOM   1673  C   LEU A 108       4.502  34.707 -17.735  1.00  0.71           C  
ATOM   1674  O   LEU A 108       4.993  34.005 -16.844  1.00  0.71           O  
ATOM   1675  CB  LEU A 108       5.518  36.816 -18.588  1.00  0.71           C  
ATOM   1676  CG  LEU A 108       6.484  37.613 -19.515  1.00  0.71           C  
ATOM   1677  CD1 LEU A 108       6.327  39.096 -19.232  1.00  0.71           C  
ATOM   1678  CD2 LEU A 108       7.873  37.187 -19.305  1.00  0.71           C  
ATOM   1679  H   LEU A 108       4.458  35.878 -20.702  1.00  0.71           H  
ATOM   1680  HA  LEU A 108       6.348  34.821 -18.835  1.00  0.71           H  
ATOM   1681 1HB  LEU A 108       4.530  37.272 -18.690  1.00  0.71           H  
ATOM   1682 2HB  LEU A 108       5.850  36.962 -17.562  1.00  0.71           H  
ATOM   1683  HG  LEU A 108       6.225  37.433 -20.539  1.00  0.71           H  
ATOM   1684 1HD1 LEU A 108       6.986  39.663 -19.888  1.00  0.71           H  
ATOM   1685 2HD1 LEU A 108       5.297  39.396 -19.409  1.00  0.71           H  
ATOM   1686 3HD1 LEU A 108       6.588  39.297 -18.195  1.00  0.71           H  
ATOM   1687 1HD2 LEU A 108       8.532  37.746 -19.970  1.00  0.71           H  
ATOM   1688 2HD2 LEU A 108       8.158  37.371 -18.272  1.00  0.71           H  
ATOM   1689 3HD2 LEU A 108       7.933  36.147 -19.525  1.00  0.71           H  
ATOM   1690  N   ARG A 109       3.182  34.888 -17.843  1.00  0.69           N  
ATOM   1691  CA  ARG A 109       2.293  34.364 -16.819  1.00  0.69           C  
ATOM   1692  C   ARG A 109       2.297  32.832 -16.772  1.00  0.69           C  
ATOM   1693  O   ARG A 109       2.317  32.239 -15.692  1.00  0.69           O  
ATOM   1694  CB  ARG A 109       0.870  34.859 -17.041  1.00  0.69           C  
ATOM   1695  CG  ARG A 109       0.642  36.355 -16.750  1.00  0.69           C  
ATOM   1696  CD  ARG A 109      -0.767  36.766 -17.033  1.00  0.69           C  
ATOM   1697  NE  ARG A 109      -0.980  38.206 -16.830  1.00  0.69           N  
ATOM   1698  CZ  ARG A 109      -2.185  38.820 -16.865  1.00  0.69           C  
ATOM   1699  NH1 ARG A 109      -3.282  38.114 -17.063  1.00  0.69           N  
ATOM   1700  NH2 ARG A 109      -2.272  40.129 -16.699  1.00  0.69           N  
ATOM   1701  H   ARG A 109       2.799  35.449 -18.606  1.00  0.69           H  
ATOM   1702  HA  ARG A 109       2.627  34.748 -15.859  1.00  0.69           H  
ATOM   1703 1HB  ARG A 109       0.584  34.675 -18.076  1.00  0.69           H  
ATOM   1704 2HB  ARG A 109       0.193  34.292 -16.408  1.00  0.69           H  
ATOM   1705 1HG  ARG A 109       0.842  36.540 -15.692  1.00  0.69           H  
ATOM   1706 2HG  ARG A 109       1.312  36.965 -17.350  1.00  0.69           H  
ATOM   1707 1HD  ARG A 109      -1.003  36.531 -18.071  1.00  0.69           H  
ATOM   1708 2HD  ARG A 109      -1.441  36.221 -16.373  1.00  0.69           H  
ATOM   1709  HE  ARG A 109      -0.142  38.801 -16.710  1.00  0.69           H  
ATOM   1710 1HH1 ARG A 109      -3.222  37.115 -17.190  1.00  0.69           H  
ATOM   1711 2HH1 ARG A 109      -4.181  38.574 -17.087  1.00  0.69           H  
ATOM   1712 1HH2 ARG A 109      -1.436  40.684 -16.536  1.00  0.69           H  
ATOM   1713 2HH2 ARG A 109      -3.172  40.580 -16.725  1.00  0.69           H  
ATOM   1714  N   LEU A 110       2.322  32.179 -17.931  1.00  0.67           N  
ATOM   1715  CA  LEU A 110       2.300  30.723 -17.920  1.00  0.67           C  
ATOM   1716  C   LEU A 110       3.663  30.097 -17.609  1.00  0.67           C  
ATOM   1717  O   LEU A 110       3.751  29.139 -16.841  1.00  0.67           O  
ATOM   1718  CB  LEU A 110       1.787  30.169 -19.249  1.00  0.67           C  
ATOM   1719  CG  LEU A 110       1.663  28.632 -19.278  1.00  0.67           C  
ATOM   1720  CD1 LEU A 110       0.696  28.186 -18.193  1.00  0.67           C  
ATOM   1721  CD2 LEU A 110       1.162  28.180 -20.638  1.00  0.67           C  
ATOM   1722  H   LEU A 110       2.304  32.688 -18.816  1.00  0.67           H  
ATOM   1723  HA  LEU A 110       1.606  30.409 -17.144  1.00  0.67           H  
ATOM   1724 1HB  LEU A 110       0.815  30.602 -19.462  1.00  0.67           H  
ATOM   1725 2HB  LEU A 110       2.480  30.471 -20.038  1.00  0.67           H  
ATOM   1726  HG  LEU A 110       2.633  28.189 -19.070  1.00  0.67           H  
ATOM   1727 1HD1 LEU A 110       0.615  27.105 -18.205  1.00  0.67           H  
ATOM   1728 2HD1 LEU A 110       1.058  28.512 -17.217  1.00  0.67           H  
ATOM   1729 3HD1 LEU A 110      -0.280  28.623 -18.382  1.00  0.67           H  
ATOM   1730 1HD2 LEU A 110       1.079  27.094 -20.652  1.00  0.67           H  
ATOM   1731 2HD2 LEU A 110       0.186  28.624 -20.831  1.00  0.67           H  
ATOM   1732 3HD2 LEU A 110       1.854  28.495 -21.400  1.00  0.67           H  
ATOM   1733  N   ASN A 111       4.725  30.602 -18.236  1.00  0.66           N  
ATOM   1734  CA  ASN A 111       6.036  29.985 -18.094  1.00  0.66           C  
ATOM   1735  C   ASN A 111       6.736  30.368 -16.782  1.00  0.66           C  
ATOM   1736  O   ASN A 111       7.439  29.550 -16.189  1.00  0.66           O  
ATOM   1737  CB  ASN A 111       6.935  30.374 -19.251  1.00  0.66           C  
ATOM   1738  CG  ASN A 111       6.474  29.884 -20.632  1.00  0.66           C  
ATOM   1739  OD1 ASN A 111       5.574  29.055 -20.752  1.00  0.66           O  
ATOM   1740  ND2 ASN A 111       7.111  30.371 -21.667  1.00  0.66           N  
ATOM   1741  H   ASN A 111       4.628  31.415 -18.838  1.00  0.66           H  
ATOM   1742  HA  ASN A 111       5.905  28.901 -18.091  1.00  0.66           H  
ATOM   1743 1HB  ASN A 111       7.001  31.462 -19.281  1.00  0.66           H  
ATOM   1744 2HB  ASN A 111       7.940  29.996 -19.064  1.00  0.66           H  
ATOM   1745 1HD2 ASN A 111       6.855  30.092 -22.611  1.00  0.66           H  
ATOM   1746 2HD2 ASN A 111       7.890  30.999 -21.529  1.00  0.66           H  
ATOM   1747  N   ILE A 112       6.578  31.619 -16.336  1.00  0.66           N  
ATOM   1748  CA  ILE A 112       7.247  32.085 -15.130  1.00  0.66           C  
ATOM   1749  C   ILE A 112       6.369  32.102 -13.901  1.00  0.66           C  
ATOM   1750  O   ILE A 112       6.717  31.491 -12.883  1.00  0.66           O  
ATOM   1751  CB  ILE A 112       7.815  33.505 -15.330  1.00  0.66           C  
ATOM   1752  CG1 ILE A 112       8.898  33.489 -16.369  1.00  0.66           C  
ATOM   1753  CG2 ILE A 112       8.240  34.165 -14.039  1.00  0.66           C  
ATOM   1754  CD1 ILE A 112       9.351  34.855 -16.703  1.00  0.66           C  
ATOM   1755  H   ILE A 112       5.982  32.285 -16.825  1.00  0.66           H  
ATOM   1756  HA  ILE A 112       8.084  31.416 -14.931  1.00  0.66           H  
ATOM   1757  HB  ILE A 112       7.042  34.120 -15.737  1.00  0.66           H  
ATOM   1758 1HG1 ILE A 112       9.737  32.909 -16.015  1.00  0.66           H  
ATOM   1759 2HG1 ILE A 112       8.513  33.022 -17.271  1.00  0.66           H  
ATOM   1760 1HG2 ILE A 112       8.587  35.173 -14.248  1.00  0.66           H  
ATOM   1761 2HG2 ILE A 112       7.407  34.216 -13.347  1.00  0.66           H  
ATOM   1762 3HG2 ILE A 112       8.998  33.627 -13.609  1.00  0.66           H  
ATOM   1763 1HD1 ILE A 112      10.125  34.823 -17.455  1.00  0.66           H  
ATOM   1764 2HD1 ILE A 112       8.503  35.418 -17.070  1.00  0.66           H  
ATOM   1765 3HD1 ILE A 112       9.747  35.330 -15.807  1.00  0.66           H  
ATOM   1766  N   GLU A 113       5.228  32.790 -13.979  1.00  0.66           N  
ATOM   1767  CA  GLU A 113       4.454  32.953 -12.755  1.00  0.66           C  
ATOM   1768  C   GLU A 113       3.749  31.685 -12.329  1.00  0.66           C  
ATOM   1769  O   GLU A 113       3.875  31.289 -11.174  1.00  0.66           O  
ATOM   1770  CB  GLU A 113       3.440  34.086 -12.889  1.00  0.66           C  
ATOM   1771  CG  GLU A 113       4.076  35.470 -12.994  1.00  0.66           C  
ATOM   1772  CD  GLU A 113       3.068  36.589 -13.101  1.00  0.66           C  
ATOM   1773  OE1 GLU A 113       1.894  36.313 -13.177  1.00  0.66           O  
ATOM   1774  OE2 GLU A 113       3.480  37.724 -13.099  1.00  0.66           O  
ATOM   1775  H   GLU A 113       4.955  33.227 -14.862  1.00  0.66           H  
ATOM   1776  HA  GLU A 113       5.143  33.231 -11.961  1.00  0.66           H  
ATOM   1777 1HB  GLU A 113       2.819  33.919 -13.753  1.00  0.66           H  
ATOM   1778 2HB  GLU A 113       2.784  34.086 -12.017  1.00  0.66           H  
ATOM   1779 1HG  GLU A 113       4.701  35.639 -12.118  1.00  0.66           H  
ATOM   1780 2HG  GLU A 113       4.723  35.484 -13.875  1.00  0.66           H  
ATOM   1781  N   ALA A 114       3.100  30.979 -13.246  1.00  0.68           N  
ATOM   1782  CA  ALA A 114       2.409  29.754 -12.862  1.00  0.68           C  
ATOM   1783  C   ALA A 114       3.377  28.750 -12.256  1.00  0.68           C  
ATOM   1784  O   ALA A 114       3.062  28.069 -11.284  1.00  0.68           O  
ATOM   1785  CB  ALA A 114       1.740  29.134 -14.067  1.00  0.68           C  
ATOM   1786  H   ALA A 114       3.005  31.341 -14.195  1.00  0.68           H  
ATOM   1787  HA  ALA A 114       1.658  30.009 -12.116  1.00  0.68           H  
ATOM   1788 1HB  ALA A 114       1.211  28.240 -13.759  1.00  0.68           H  
ATOM   1789 2HB  ALA A 114       1.044  29.850 -14.493  1.00  0.68           H  
ATOM   1790 3HB  ALA A 114       2.484  28.878 -14.800  1.00  0.68           H  
ATOM   1791  N   LEU A 115       4.582  28.677 -12.814  1.00  0.69           N  
ATOM   1792  CA  LEU A 115       5.606  27.766 -12.325  1.00  0.69           C  
ATOM   1793  C   LEU A 115       6.089  28.179 -10.941  1.00  0.69           C  
ATOM   1794  O   LEU A 115       6.191  27.342 -10.033  1.00  0.69           O  
ATOM   1795  CB  LEU A 115       6.752  27.689 -13.333  1.00  0.69           C  
ATOM   1796  CG  LEU A 115       7.866  26.690 -13.032  1.00  0.69           C  
ATOM   1797  CD1 LEU A 115       8.391  26.157 -14.345  1.00  0.69           C  
ATOM   1798  CD2 LEU A 115       8.988  27.398 -12.246  1.00  0.69           C  
ATOM   1799  H   LEU A 115       4.788  29.273 -13.606  1.00  0.69           H  
ATOM   1800  HA  LEU A 115       5.167  26.772 -12.245  1.00  0.69           H  
ATOM   1801 1HB  LEU A 115       6.336  27.435 -14.310  1.00  0.69           H  
ATOM   1802 2HB  LEU A 115       7.207  28.681 -13.416  1.00  0.69           H  
ATOM   1803  HG  LEU A 115       7.479  25.860 -12.452  1.00  0.69           H  
ATOM   1804 1HD1 LEU A 115       9.174  25.450 -14.165  1.00  0.69           H  
ATOM   1805 2HD1 LEU A 115       7.587  25.666 -14.889  1.00  0.69           H  
ATOM   1806 3HD1 LEU A 115       8.766  26.971 -14.936  1.00  0.69           H  
ATOM   1807 1HD2 LEU A 115       9.787  26.703 -12.041  1.00  0.69           H  
ATOM   1808 2HD2 LEU A 115       9.377  28.229 -12.830  1.00  0.69           H  
ATOM   1809 3HD2 LEU A 115       8.592  27.775 -11.305  1.00  0.69           H  
ATOM   1810  N   THR A 116       6.381  29.473 -10.771  1.00  0.72           N  
ATOM   1811  CA  THR A 116       6.866  29.998  -9.503  1.00  0.72           C  
ATOM   1812  C   THR A 116       5.833  29.771  -8.401  1.00  0.72           C  
ATOM   1813  O   THR A 116       6.165  29.354  -7.282  1.00  0.72           O  
ATOM   1814  CB  THR A 116       7.158  31.504  -9.630  1.00  0.72           C  
ATOM   1815  OG1 THR A 116       8.170  31.705 -10.620  1.00  0.72           O  
ATOM   1816  CG2 THR A 116       7.616  32.071  -8.314  1.00  0.72           C  
ATOM   1817  H   THR A 116       6.284  30.127 -11.551  1.00  0.72           H  
ATOM   1818  HA  THR A 116       7.783  29.474  -9.233  1.00  0.72           H  
ATOM   1819  HB  THR A 116       6.249  32.019  -9.948  1.00  0.72           H  
ATOM   1820  HG1 THR A 116       7.792  31.469 -11.502  1.00  0.72           H  
ATOM   1821 1HG2 THR A 116       7.816  33.135  -8.428  1.00  0.72           H  
ATOM   1822 2HG2 THR A 116       6.837  31.923  -7.565  1.00  0.72           H  
ATOM   1823 3HG2 THR A 116       8.513  31.570  -8.000  1.00  0.72           H  
ATOM   1824  N   ILE A 117       4.572  30.059  -8.726  1.00  0.76           N  
ATOM   1825  CA  ILE A 117       3.476  29.921  -7.789  1.00  0.76           C  
ATOM   1826  C   ILE A 117       3.239  28.470  -7.415  1.00  0.76           C  
ATOM   1827  O   ILE A 117       3.186  28.149  -6.229  1.00  0.76           O  
ATOM   1828  CB  ILE A 117       2.187  30.490  -8.379  1.00  0.76           C  
ATOM   1829  CG1 ILE A 117       2.271  31.988  -8.555  1.00  0.76           C  
ATOM   1830  CG2 ILE A 117       1.030  30.137  -7.476  1.00  0.76           C  
ATOM   1831  CD1 ILE A 117       1.160  32.522  -9.424  1.00  0.76           C  
ATOM   1832  H   ILE A 117       4.370  30.403  -9.663  1.00  0.76           H  
ATOM   1833  HA  ILE A 117       3.725  30.475  -6.886  1.00  0.76           H  
ATOM   1834  HB  ILE A 117       2.040  30.065  -9.368  1.00  0.76           H  
ATOM   1835 1HG1 ILE A 117       2.209  32.465  -7.579  1.00  0.76           H  
ATOM   1836 2HG1 ILE A 117       3.228  32.247  -9.005  1.00  0.76           H  
ATOM   1837 1HG2 ILE A 117       0.108  30.521  -7.899  1.00  0.76           H  
ATOM   1838 2HG2 ILE A 117       0.972  29.064  -7.394  1.00  0.76           H  
ATOM   1839 3HG2 ILE A 117       1.183  30.572  -6.489  1.00  0.76           H  
ATOM   1840 1HD1 ILE A 117       1.262  33.603  -9.523  1.00  0.76           H  
ATOM   1841 2HD1 ILE A 117       1.225  32.062 -10.415  1.00  0.76           H  
ATOM   1842 3HD1 ILE A 117       0.196  32.287  -8.981  1.00  0.76           H  
ATOM   1843  N   LEU A 118       3.147  27.565  -8.397  1.00  0.80           N  
ATOM   1844  CA  LEU A 118       2.926  26.171  -8.041  1.00  0.80           C  
ATOM   1845  C   LEU A 118       4.112  25.641  -7.247  1.00  0.80           C  
ATOM   1846  O   LEU A 118       3.946  24.952  -6.248  1.00  0.80           O  
ATOM   1847  CB  LEU A 118       2.738  25.294  -9.287  1.00  0.80           C  
ATOM   1848  CG  LEU A 118       1.481  25.505 -10.109  1.00  0.80           C  
ATOM   1849  CD1 LEU A 118       1.577  24.679 -11.371  1.00  0.80           C  
ATOM   1850  CD2 LEU A 118       0.249  25.110  -9.308  1.00  0.80           C  
ATOM   1851  H   LEU A 118       3.206  27.837  -9.380  1.00  0.80           H  
ATOM   1852  HA  LEU A 118       2.032  26.107  -7.422  1.00  0.80           H  
ATOM   1853 1HB  LEU A 118       3.596  25.443  -9.950  1.00  0.80           H  
ATOM   1854 2HB  LEU A 118       2.723  24.266  -8.967  1.00  0.80           H  
ATOM   1855  HG  LEU A 118       1.422  26.535 -10.386  1.00  0.80           H  
ATOM   1856 1HD1 LEU A 118       0.696  24.832 -11.978  1.00  0.80           H  
ATOM   1857 2HD1 LEU A 118       2.463  24.982 -11.933  1.00  0.80           H  
ATOM   1858 3HD1 LEU A 118       1.657  23.625 -11.108  1.00  0.80           H  
ATOM   1859 1HD2 LEU A 118      -0.649  25.275  -9.907  1.00  0.80           H  
ATOM   1860 2HD2 LEU A 118       0.319  24.064  -9.055  1.00  0.80           H  
ATOM   1861 3HD2 LEU A 118       0.188  25.713  -8.400  1.00  0.80           H  
ATOM   1862  N   SER A 119       5.331  26.025  -7.620  1.00  0.87           N  
ATOM   1863  CA  SER A 119       6.478  25.518  -6.894  1.00  0.87           C  
ATOM   1864  C   SER A 119       6.415  25.939  -5.433  1.00  0.87           C  
ATOM   1865  O   SER A 119       6.623  25.117  -4.535  1.00  0.87           O  
ATOM   1866  CB  SER A 119       7.748  26.067  -7.514  1.00  0.87           C  
ATOM   1867  OG  SER A 119       7.928  25.590  -8.816  1.00  0.87           O  
ATOM   1868  H   SER A 119       5.481  26.622  -8.434  1.00  0.87           H  
ATOM   1869  HA  SER A 119       6.476  24.430  -6.949  1.00  0.87           H  
ATOM   1870 1HB  SER A 119       7.694  27.155  -7.535  1.00  0.87           H  
ATOM   1871 2HB  SER A 119       8.601  25.804  -6.901  1.00  0.87           H  
ATOM   1872  HG  SER A 119       7.246  26.061  -9.356  1.00  0.87           H  
ATOM   1873  N   SER A 120       6.063  27.209  -5.194  1.00  0.97           N  
ATOM   1874  CA  SER A 120       5.992  27.767  -3.854  1.00  0.97           C  
ATOM   1875  C   SER A 120       4.844  27.180  -3.028  1.00  0.97           C  
ATOM   1876  O   SER A 120       5.014  26.842  -1.848  1.00  0.97           O  
ATOM   1877  CB  SER A 120       5.798  29.266  -3.972  1.00  0.97           C  
ATOM   1878  OG  SER A 120       6.898  29.865  -4.612  1.00  0.97           O  
ATOM   1879  H   SER A 120       5.893  27.837  -5.982  1.00  0.97           H  
ATOM   1880  HA  SER A 120       6.931  27.558  -3.343  1.00  0.97           H  
ATOM   1881 1HB  SER A 120       4.887  29.471  -4.539  1.00  0.97           H  
ATOM   1882 2HB  SER A 120       5.671  29.693  -2.980  1.00  0.97           H  
ATOM   1883  HG  SER A 120       6.811  29.603  -5.563  1.00  0.97           H  
ATOM   1884  N   LEU A 121       3.665  27.048  -3.645  1.00  1.11           N  
ATOM   1885  CA  LEU A 121       2.503  26.540  -2.929  1.00  1.11           C  
ATOM   1886  C   LEU A 121       2.713  25.101  -2.496  1.00  1.11           C  
ATOM   1887  O   LEU A 121       2.383  24.722  -1.378  1.00  1.11           O  
ATOM   1888  CB  LEU A 121       1.263  26.599  -3.825  1.00  1.11           C  
ATOM   1889  CG  LEU A 121       0.700  27.964  -4.177  1.00  1.11           C  
ATOM   1890  CD1 LEU A 121      -0.386  27.788  -5.244  1.00  1.11           C  
ATOM   1891  CD2 LEU A 121       0.128  28.603  -2.937  1.00  1.11           C  
ATOM   1892  H   LEU A 121       3.569  27.332  -4.619  1.00  1.11           H  
ATOM   1893  HA  LEU A 121       2.343  27.152  -2.043  1.00  1.11           H  
ATOM   1894 1HB  LEU A 121       1.486  26.091  -4.759  1.00  1.11           H  
ATOM   1895 2HB  LEU A 121       0.489  26.072  -3.327  1.00  1.11           H  
ATOM   1896  HG  LEU A 121       1.483  28.592  -4.578  1.00  1.11           H  
ATOM   1897 1HD1 LEU A 121      -0.791  28.755  -5.515  1.00  1.11           H  
ATOM   1898 2HD1 LEU A 121       0.039  27.315  -6.127  1.00  1.11           H  
ATOM   1899 3HD1 LEU A 121      -1.168  27.179  -4.851  1.00  1.11           H  
ATOM   1900 1HD2 LEU A 121      -0.278  29.582  -3.191  1.00  1.11           H  
ATOM   1901 2HD2 LEU A 121      -0.663  27.970  -2.538  1.00  1.11           H  
ATOM   1902 3HD2 LEU A 121       0.915  28.716  -2.192  1.00  1.11           H  
ATOM   1903  N   PHE A 122       3.300  24.297  -3.379  1.00  1.31           N  
ATOM   1904  CA  PHE A 122       3.542  22.901  -3.070  1.00  1.31           C  
ATOM   1905  C   PHE A 122       4.672  22.754  -2.077  1.00  1.31           C  
ATOM   1906  O   PHE A 122       4.553  21.996  -1.112  1.00  1.31           O  
ATOM   1907  CB  PHE A 122       3.887  22.138  -4.336  1.00  1.31           C  
ATOM   1908  CG  PHE A 122       2.728  21.916  -5.272  1.00  1.31           C  
ATOM   1909  CD1 PHE A 122       1.951  22.977  -5.668  1.00  1.31           C  
ATOM   1910  CD2 PHE A 122       2.461  20.675  -5.810  1.00  1.31           C  
ATOM   1911  CE1 PHE A 122       0.960  22.837  -6.568  1.00  1.31           C  
ATOM   1912  CE2 PHE A 122       1.457  20.524  -6.727  1.00  1.31           C  
ATOM   1913  CZ  PHE A 122       0.714  21.628  -7.114  1.00  1.31           C  
ATOM   1914  H   PHE A 122       3.563  24.651  -4.300  1.00  1.31           H  
ATOM   1915  HA  PHE A 122       2.640  22.477  -2.631  1.00  1.31           H  
ATOM   1916 1HB  PHE A 122       4.658  22.690  -4.882  1.00  1.31           H  
ATOM   1917 2HB  PHE A 122       4.305  21.176  -4.076  1.00  1.31           H  
ATOM   1918  HD1 PHE A 122       2.148  23.948  -5.252  1.00  1.31           H  
ATOM   1919  HD2 PHE A 122       3.063  19.826  -5.522  1.00  1.31           H  
ATOM   1920  HE1 PHE A 122       0.378  23.700  -6.856  1.00  1.31           H  
ATOM   1921  HE2 PHE A 122       1.263  19.546  -7.165  1.00  1.31           H  
ATOM   1922  HZ  PHE A 122      -0.060  21.537  -7.856  1.00  1.31           H  
ATOM   1923  N   ALA A 123       5.759  23.515  -2.269  1.00  1.57           N  
ATOM   1924  CA  ALA A 123       6.916  23.402  -1.399  1.00  1.57           C  
ATOM   1925  C   ALA A 123       6.554  23.671   0.043  1.00  1.57           C  
ATOM   1926  O   ALA A 123       6.951  22.938   0.950  1.00  1.57           O  
ATOM   1927  CB  ALA A 123       8.001  24.369  -1.833  1.00  1.57           C  
ATOM   1928  H   ALA A 123       5.823  24.154  -3.062  1.00  1.57           H  
ATOM   1929  HA  ALA A 123       7.269  22.391  -1.472  1.00  1.57           H  
ATOM   1930 1HB  ALA A 123       8.868  24.260  -1.200  1.00  1.57           H  
ATOM   1931 2HB  ALA A 123       8.275  24.176  -2.843  1.00  1.57           H  
ATOM   1932 3HB  ALA A 123       7.622  25.387  -1.755  1.00  1.57           H  
ATOM   1933  N   ARG A 124       5.657  24.625   0.254  1.00  1.90           N  
ATOM   1934  CA  ARG A 124       5.213  24.961   1.592  1.00  1.90           C  
ATOM   1935  C   ARG A 124       4.760  23.722   2.377  1.00  1.90           C  
ATOM   1936  O   ARG A 124       4.931  23.676   3.597  1.00  1.90           O  
ATOM   1937  CB  ARG A 124       4.099  25.984   1.515  1.00  1.90           C  
ATOM   1938  CG  ARG A 124       3.565  26.480   2.840  1.00  1.90           C  
ATOM   1939  CD  ARG A 124       2.607  27.604   2.637  1.00  1.90           C  
ATOM   1940  NE  ARG A 124       1.428  27.182   1.905  1.00  1.90           N  
ATOM   1941  CZ  ARG A 124       0.546  28.012   1.322  1.00  1.90           C  
ATOM   1942  NH1 ARG A 124       0.712  29.318   1.392  1.00  1.90           N  
ATOM   1943  NH2 ARG A 124      -0.484  27.512   0.681  1.00  1.90           N  
ATOM   1944  H   ARG A 124       5.328  25.195  -0.529  1.00  1.90           H  
ATOM   1945  HA  ARG A 124       6.052  25.413   2.120  1.00  1.90           H  
ATOM   1946 1HB  ARG A 124       4.438  26.845   0.941  1.00  1.90           H  
ATOM   1947 2HB  ARG A 124       3.258  25.546   0.971  1.00  1.90           H  
ATOM   1948 1HG  ARG A 124       3.038  25.661   3.339  1.00  1.90           H  
ATOM   1949 2HG  ARG A 124       4.386  26.826   3.467  1.00  1.90           H  
ATOM   1950 1HD  ARG A 124       2.289  27.993   3.603  1.00  1.90           H  
ATOM   1951 2HD  ARG A 124       3.095  28.394   2.067  1.00  1.90           H  
ATOM   1952  HE  ARG A 124       1.260  26.180   1.820  1.00  1.90           H  
ATOM   1953 1HH1 ARG A 124       1.506  29.700   1.888  1.00  1.90           H  
ATOM   1954 2HH1 ARG A 124       0.046  29.937   0.954  1.00  1.90           H  
ATOM   1955 1HH2 ARG A 124      -0.604  26.493   0.625  1.00  1.90           H  
ATOM   1956 2HH2 ARG A 124      -1.151  28.122   0.239  1.00  1.90           H  
ATOM   1957  N   ASP A 125       4.141  22.744   1.698  1.00  2.26           N  
ATOM   1958  CA  ASP A 125       3.683  21.525   2.353  1.00  2.26           C  
ATOM   1959  C   ASP A 125       4.728  20.403   2.194  1.00  2.26           C  
ATOM   1960  O   ASP A 125       4.979  19.613   3.114  1.00  2.26           O  
ATOM   1961  CB  ASP A 125       2.375  21.046   1.706  1.00  2.26           C  
ATOM   1962  CG  ASP A 125       1.208  22.030   1.836  1.00  2.26           C  
ATOM   1963  OD1 ASP A 125       0.837  22.410   2.935  1.00  2.26           O  
ATOM   1964  OD2 ASP A 125       0.635  22.345   0.829  1.00  2.26           O  
ATOM   1965  H   ASP A 125       4.054  22.819   0.687  1.00  2.26           H  
ATOM   1966  HA  ASP A 125       3.533  21.722   3.414  1.00  2.26           H  
ATOM   1967 1HB  ASP A 125       2.556  20.887   0.642  1.00  2.26           H  
ATOM   1968 2HB  ASP A 125       2.090  20.087   2.135  1.00  2.26           H  
ATOM   1969  N   HIS A 126       5.385  20.373   1.029  1.00  2.60           N  
ATOM   1970  CA  HIS A 126       6.285  19.279   0.677  1.00  2.60           C  
ATOM   1971  C   HIS A 126       7.615  19.330   1.411  1.00  2.60           C  
ATOM   1972  O   HIS A 126       8.294  18.313   1.529  1.00  2.60           O  
ATOM   1973  CB  HIS A 126       6.562  19.228  -0.817  1.00  2.60           C  
ATOM   1974  CG  HIS A 126       5.414  18.894  -1.704  1.00  2.60           C  
ATOM   1975  ND1 HIS A 126       5.592  18.535  -3.024  1.00  2.60           N  
ATOM   1976  CD2 HIS A 126       4.083  18.881  -1.490  1.00  2.60           C  
ATOM   1977  CE1 HIS A 126       4.425  18.306  -3.577  1.00  2.60           C  
ATOM   1978  NE2 HIS A 126       3.488  18.522  -2.672  1.00  2.60           N  
ATOM   1979  H   HIS A 126       5.190  21.089   0.334  1.00  2.60           H  
ATOM   1980  HA  HIS A 126       5.814  18.340   0.945  1.00  2.60           H  
ATOM   1981 1HB  HIS A 126       6.980  20.163  -1.141  1.00  2.60           H  
ATOM   1982 2HB  HIS A 126       7.291  18.461  -0.974  1.00  2.60           H  
ATOM   1983  HD1 HIS A 126       6.466  18.450  -3.496  1.00  2.60           H  
ATOM   1984  HD2 HIS A 126       3.474  19.098  -0.619  1.00  2.60           H  
ATOM   1985  HE1 HIS A 126       4.365  18.005  -4.622  1.00  2.60           H  
ATOM   1986  N   HIS A 127       7.952  20.480   1.992  1.00  2.82           N  
ATOM   1987  CA  HIS A 127       9.187  20.628   2.757  1.00  2.82           C  
ATOM   1988  C   HIS A 127       9.300  19.560   3.839  1.00  2.82           C  
ATOM   1989  O   HIS A 127      10.402  19.084   4.149  1.00  2.82           O  
ATOM   1990  CB  HIS A 127       9.223  21.976   3.508  1.00  2.82           C  
ATOM   1991  CG  HIS A 127       9.482  23.203   2.699  1.00  2.82           C  
ATOM   1992  ND1 HIS A 127       9.241  24.472   3.189  1.00  2.82           N  
ATOM   1993  CD2 HIS A 127       9.962  23.370   1.465  1.00  2.82           C  
ATOM   1994  CE1 HIS A 127       9.565  25.362   2.276  1.00  2.82           C  
ATOM   1995  NE2 HIS A 127      10.014  24.728   1.224  1.00  2.82           N  
ATOM   1996  H   HIS A 127       7.369  21.299   1.829  1.00  2.82           H  
ATOM   1997  HA  HIS A 127      10.044  20.552   2.095  1.00  2.82           H  
ATOM   1998 1HB  HIS A 127       8.261  22.118   4.009  1.00  2.82           H  
ATOM   1999 2HB  HIS A 127       9.979  21.924   4.291  1.00  2.82           H  
ATOM   2000  HD1 HIS A 127       8.877  24.695   4.094  1.00  2.82           H  
ATOM   2001  HD2 HIS A 127      10.282  22.662   0.719  1.00  2.82           H  
ATOM   2002  HE1 HIS A 127       9.447  26.426   2.472  1.00  2.82           H  
ATOM   2003  N   ASP A 128       8.153  19.187   4.424  1.00  2.83           N  
ATOM   2004  CA  ASP A 128       8.117  18.240   5.527  1.00  2.83           C  
ATOM   2005  C   ASP A 128       7.928  16.786   5.090  1.00  2.83           C  
ATOM   2006  O   ASP A 128       7.786  15.903   5.940  1.00  2.83           O  
ATOM   2007  CB  ASP A 128       7.004  18.618   6.505  1.00  2.83           C  
ATOM   2008  CG  ASP A 128       7.270  19.942   7.229  1.00  2.83           C  
ATOM   2009  OD1 ASP A 128       8.411  20.327   7.330  1.00  2.83           O  
ATOM   2010  OD2 ASP A 128       6.334  20.543   7.692  1.00  2.83           O  
ATOM   2011  H   ASP A 128       7.265  19.560   4.074  1.00  2.83           H  
ATOM   2012  HA  ASP A 128       9.067  18.305   6.056  1.00  2.83           H  
ATOM   2013 1HB  ASP A 128       6.061  18.702   5.955  1.00  2.83           H  
ATOM   2014 2HB  ASP A 128       6.884  17.829   7.244  1.00  2.83           H  
ATOM   2015  N   ILE A 129       7.897  16.528   3.783  1.00  2.62           N  
ATOM   2016  CA  ILE A 129       7.691  15.168   3.313  1.00  2.62           C  
ATOM   2017  C   ILE A 129       8.969  14.619   2.662  1.00  2.62           C  
ATOM   2018  O   ILE A 129       9.429  15.098   1.612  1.00  2.62           O  
ATOM   2019  CB  ILE A 129       6.539  15.124   2.306  1.00  2.62           C  
ATOM   2020  CG1 ILE A 129       5.252  15.667   2.924  1.00  2.62           C  
ATOM   2021  CG2 ILE A 129       6.325  13.678   1.849  1.00  2.62           C  
ATOM   2022  CD1 ILE A 129       4.138  15.848   1.909  1.00  2.62           C  
ATOM   2023  H   ILE A 129       8.033  17.270   3.101  1.00  2.62           H  
ATOM   2024  HA  ILE A 129       7.438  14.532   4.158  1.00  2.62           H  
ATOM   2025  HB  ILE A 129       6.786  15.764   1.483  1.00  2.62           H  
ATOM   2026 1HG1 ILE A 129       4.914  14.988   3.704  1.00  2.62           H  
ATOM   2027 2HG1 ILE A 129       5.456  16.643   3.372  1.00  2.62           H  
ATOM   2028 1HG2 ILE A 129       5.517  13.640   1.119  1.00  2.62           H  
ATOM   2029 2HG2 ILE A 129       7.238  13.288   1.401  1.00  2.62           H  
ATOM   2030 3HG2 ILE A 129       6.066  13.064   2.710  1.00  2.62           H  
ATOM   2031 1HD1 ILE A 129       3.254  16.245   2.408  1.00  2.62           H  
ATOM   2032 2HD1 ILE A 129       4.450  16.538   1.132  1.00  2.62           H  
ATOM   2033 3HD1 ILE A 129       3.898  14.888   1.457  1.00  2.62           H  
ATOM   2034  N   GLU A 130       9.542  13.610   3.302  1.00  2.27           N  
ATOM   2035  CA  GLU A 130      10.805  13.057   2.850  1.00  2.27           C  
ATOM   2036  C   GLU A 130      10.733  12.515   1.431  1.00  2.27           C  
ATOM   2037  O   GLU A 130       9.827  11.757   1.095  1.00  2.27           O  
ATOM   2038  CB  GLU A 130      11.273  11.952   3.804  1.00  2.27           C  
ATOM   2039  CG  GLU A 130      12.660  11.389   3.483  1.00  2.27           C  
ATOM   2040  CD  GLU A 130      13.143  10.357   4.478  1.00  2.27           C  
ATOM   2041  OE1 GLU A 130      12.415  10.041   5.390  1.00  2.27           O  
ATOM   2042  OE2 GLU A 130      14.249   9.893   4.324  1.00  2.27           O  
ATOM   2043  H   GLU A 130       9.108  13.248   4.141  1.00  2.27           H  
ATOM   2044  HA  GLU A 130      11.543  13.847   2.866  1.00  2.27           H  
ATOM   2045 1HB  GLU A 130      11.294  12.336   4.825  1.00  2.27           H  
ATOM   2046 2HB  GLU A 130      10.562  11.126   3.778  1.00  2.27           H  
ATOM   2047 1HG  GLU A 130      12.628  10.924   2.499  1.00  2.27           H  
ATOM   2048 2HG  GLU A 130      13.371  12.213   3.442  1.00  2.27           H  
ATOM   2049  N   GLY A 131      11.724  12.875   0.619  1.00  1.88           N  
ATOM   2050  CA  GLY A 131      11.853  12.368  -0.744  1.00  1.88           C  
ATOM   2051  C   GLY A 131      11.060  13.101  -1.825  1.00  1.88           C  
ATOM   2052  O   GLY A 131      11.140  12.724  -2.995  1.00  1.88           O  
ATOM   2053  H   GLY A 131      12.416  13.527   0.957  1.00  1.88           H  
ATOM   2054 1HA  GLY A 131      12.908  12.385  -1.015  1.00  1.88           H  
ATOM   2055 2HA  GLY A 131      11.559  11.320  -0.748  1.00  1.88           H  
ATOM   2056  N   THR A 132      10.330  14.155  -1.478  1.00  1.54           N  
ATOM   2057  CA  THR A 132       9.554  14.840  -2.512  1.00  1.54           C  
ATOM   2058  C   THR A 132      10.389  15.686  -3.453  1.00  1.54           C  
ATOM   2059  O   THR A 132      11.531  16.051  -3.135  1.00  1.54           O  
ATOM   2060  CB  THR A 132       8.515  15.751  -1.878  1.00  1.54           C  
ATOM   2061  OG1 THR A 132       9.181  16.680  -1.031  1.00  1.54           O  
ATOM   2062  CG2 THR A 132       7.544  14.996  -1.127  1.00  1.54           C  
ATOM   2063  H   THR A 132      10.261  14.452  -0.499  1.00  1.54           H  
ATOM   2064  HA  THR A 132       9.037  14.086  -3.108  1.00  1.54           H  
ATOM   2065  HB  THR A 132       8.005  16.302  -2.661  1.00  1.54           H  
ATOM   2066  HG1 THR A 132       9.299  16.275  -0.140  1.00  1.54           H  
ATOM   2067 1HG2 THR A 132       6.813  15.677  -0.707  1.00  1.54           H  
ATOM   2068 2HG2 THR A 132       7.065  14.308  -1.768  1.00  1.54           H  
ATOM   2069 3HG2 THR A 132       8.057  14.459  -0.352  1.00  1.54           H  
ATOM   2070  N   THR A 133       9.787  16.054  -4.594  1.00  1.27           N  
ATOM   2071  CA  THR A 133      10.503  16.908  -5.534  1.00  1.27           C  
ATOM   2072  C   THR A 133       9.621  17.798  -6.412  1.00  1.27           C  
ATOM   2073  O   THR A 133       8.481  17.446  -6.750  1.00  1.27           O  
ATOM   2074  CB  THR A 133      11.397  16.056  -6.466  1.00  1.27           C  
ATOM   2075  OG1 THR A 133      12.266  16.933  -7.245  1.00  1.27           O  
ATOM   2076  CG2 THR A 133      10.575  15.287  -7.405  1.00  1.27           C  
ATOM   2077  H   THR A 133       8.836  15.726  -4.775  1.00  1.27           H  
ATOM   2078  HA  THR A 133      11.146  17.559  -4.954  1.00  1.27           H  
ATOM   2079  HB  THR A 133      12.007  15.383  -5.861  1.00  1.27           H  
ATOM   2080  HG1 THR A 133      12.372  17.774  -6.761  1.00  1.27           H  
ATOM   2081 1HG2 THR A 133      11.212  14.709  -8.057  1.00  1.27           H  
ATOM   2082 2HG2 THR A 133       9.909  14.623  -6.857  1.00  1.27           H  
ATOM   2083 3HG2 THR A 133      10.007  15.992  -7.983  1.00  1.27           H  
ATOM   2084  N   LEU A 134      10.201  18.930  -6.798  1.00  1.10           N  
ATOM   2085  CA  LEU A 134       9.621  19.849  -7.760  1.00  1.10           C  
ATOM   2086  C   LEU A 134      10.445  19.803  -9.044  1.00  1.10           C  
ATOM   2087  O   LEU A 134      11.640  20.122  -9.021  1.00  1.10           O  
ATOM   2088  CB  LEU A 134       9.690  21.274  -7.232  1.00  1.10           C  
ATOM   2089  CG  LEU A 134       9.107  21.551  -5.869  1.00  1.10           C  
ATOM   2090  CD1 LEU A 134       9.405  22.950  -5.561  1.00  1.10           C  
ATOM   2091  CD2 LEU A 134       7.593  21.281  -5.816  1.00  1.10           C  
ATOM   2092  H   LEU A 134      11.106  19.156  -6.392  1.00  1.10           H  
ATOM   2093  HA  LEU A 134       8.594  19.558  -7.981  1.00  1.10           H  
ATOM   2094 1HB  LEU A 134      10.736  21.571  -7.199  1.00  1.10           H  
ATOM   2095 2HB  LEU A 134       9.175  21.925  -7.944  1.00  1.10           H  
ATOM   2096  HG  LEU A 134       9.609  20.944  -5.149  1.00  1.10           H  
ATOM   2097 1HD1 LEU A 134       9.044  23.200  -4.597  1.00  1.10           H  
ATOM   2098 2HD1 LEU A 134      10.483  23.076  -5.595  1.00  1.10           H  
ATOM   2099 3HD1 LEU A 134       8.932  23.584  -6.296  1.00  1.10           H  
ATOM   2100 1HD2 LEU A 134       7.214  21.508  -4.814  1.00  1.10           H  
ATOM   2101 2HD2 LEU A 134       7.087  21.911  -6.543  1.00  1.10           H  
ATOM   2102 3HD2 LEU A 134       7.402  20.234  -6.048  1.00  1.10           H  
ATOM   2103  N   VAL A 135       9.821  19.431 -10.149  1.00  1.00           N  
ATOM   2104  CA  VAL A 135      10.531  19.341 -11.414  1.00  1.00           C  
ATOM   2105  C   VAL A 135      10.064  20.390 -12.396  1.00  1.00           C  
ATOM   2106  O   VAL A 135       8.890  20.436 -12.765  1.00  1.00           O  
ATOM   2107  CB  VAL A 135      10.286  18.001 -12.093  1.00  1.00           C  
ATOM   2108  CG1 VAL A 135      11.029  17.999 -13.410  1.00  1.00           C  
ATOM   2109  CG2 VAL A 135      10.657  16.845 -11.174  1.00  1.00           C  
ATOM   2110  H   VAL A 135       8.837  19.182 -10.113  1.00  1.00           H  
ATOM   2111  HA  VAL A 135      11.598  19.474 -11.235  1.00  1.00           H  
ATOM   2112  HB  VAL A 135       9.251  17.929 -12.331  1.00  1.00           H  
ATOM   2113 1HG1 VAL A 135      10.819  17.102 -13.932  1.00  1.00           H  
ATOM   2114 2HG1 VAL A 135      10.690  18.833 -14.011  1.00  1.00           H  
ATOM   2115 3HG1 VAL A 135      12.100  18.091 -13.237  1.00  1.00           H  
ATOM   2116 1HG2 VAL A 135      10.453  15.914 -11.677  1.00  1.00           H  
ATOM   2117 2HG2 VAL A 135      11.701  16.896 -10.920  1.00  1.00           H  
ATOM   2118 3HG2 VAL A 135      10.058  16.904 -10.264  1.00  1.00           H  
ATOM   2119  N   ASN A 136      10.988  21.221 -12.830  1.00  0.98           N  
ATOM   2120  CA  ASN A 136      10.676  22.258 -13.784  1.00  0.98           C  
ATOM   2121  C   ASN A 136      11.141  21.854 -15.166  1.00  0.98           C  
ATOM   2122  O   ASN A 136      12.294  21.458 -15.333  1.00  0.98           O  
ATOM   2123  CB  ASN A 136      11.253  23.552 -13.295  1.00  0.98           C  
ATOM   2124  CG  ASN A 136      10.524  23.945 -12.023  1.00  0.98           C  
ATOM   2125  OD1 ASN A 136       9.312  23.735 -11.980  1.00  0.98           O  
ATOM   2126  ND2 ASN A 136      11.179  24.483 -11.039  1.00  0.98           N  
ATOM   2127  H   ASN A 136      11.944  21.128 -12.480  1.00  0.98           H  
ATOM   2128  HA  ASN A 136       9.600  22.371 -13.842  1.00  0.98           H  
ATOM   2129 1HB  ASN A 136      12.321  23.440 -13.084  1.00  0.98           H  
ATOM   2130 2HB  ASN A 136      11.137  24.300 -14.044  1.00  0.98           H  
ATOM   2131 1HD2 ASN A 136      10.696  24.741 -10.202  1.00  0.98           H  
ATOM   2132 2HD2 ASN A 136      12.153  24.664 -11.127  1.00  0.98           H  
ATOM   2133  N   ILE A 137      10.259  21.896 -16.159  1.00  1.01           N  
ATOM   2134  CA  ILE A 137      10.731  21.496 -17.467  1.00  1.01           C  
ATOM   2135  C   ILE A 137      11.160  22.744 -18.221  1.00  1.01           C  
ATOM   2136  O   ILE A 137      10.375  23.688 -18.410  1.00  1.01           O  
ATOM   2137  CB  ILE A 137       9.668  20.752 -18.273  1.00  1.01           C  
ATOM   2138  CG1 ILE A 137       9.071  19.564 -17.440  1.00  1.01           C  
ATOM   2139  CG2 ILE A 137      10.331  20.197 -19.556  1.00  1.01           C  
ATOM   2140  CD1 ILE A 137      10.052  18.543 -17.006  1.00  1.01           C  
ATOM   2141  H   ILE A 137       9.285  22.188 -16.034  1.00  1.01           H  
ATOM   2142  HA  ILE A 137      11.598  20.845 -17.362  1.00  1.01           H  
ATOM   2143  HB  ILE A 137       8.866  21.428 -18.539  1.00  1.01           H  
ATOM   2144 1HG1 ILE A 137       8.599  19.975 -16.547  1.00  1.01           H  
ATOM   2145 2HG1 ILE A 137       8.311  19.067 -18.037  1.00  1.01           H  
ATOM   2146 1HG2 ILE A 137       9.602  19.663 -20.150  1.00  1.01           H  
ATOM   2147 2HG2 ILE A 137      10.740  21.021 -20.145  1.00  1.01           H  
ATOM   2148 3HG2 ILE A 137      11.137  19.521 -19.285  1.00  1.01           H  
ATOM   2149 1HD1 ILE A 137       9.545  17.769 -16.438  1.00  1.01           H  
ATOM   2150 2HD1 ILE A 137      10.498  18.112 -17.873  1.00  1.01           H  
ATOM   2151 3HD1 ILE A 137      10.813  19.008 -16.390  1.00  1.01           H  
ATOM   2152  N   SER A 138      12.412  22.743 -18.617  1.00  1.08           N  
ATOM   2153  CA  SER A 138      13.047  23.832 -19.307  1.00  1.08           C  
ATOM   2154  C   SER A 138      13.420  23.426 -20.725  1.00  1.08           C  
ATOM   2155  O   SER A 138      12.784  22.554 -21.318  1.00  1.08           O  
ATOM   2156  CB  SER A 138      14.247  24.323 -18.513  1.00  1.08           C  
ATOM   2157  OG  SER A 138      14.778  25.480 -19.065  1.00  1.08           O  
ATOM   2158  H   SER A 138      12.982  21.930 -18.412  1.00  1.08           H  
ATOM   2159  HA  SER A 138      12.337  24.636 -19.363  1.00  1.08           H  
ATOM   2160 1HB  SER A 138      13.928  24.529 -17.499  1.00  1.08           H  
ATOM   2161 2HB  SER A 138      15.005  23.546 -18.481  1.00  1.08           H  
ATOM   2162  HG  SER A 138      15.378  25.842 -18.401  1.00  1.08           H  
ATOM   2163  N   SER A 139      14.412  24.103 -21.276  1.00  1.19           N  
ATOM   2164  CA  SER A 139      14.874  23.917 -22.638  1.00  1.19           C  
ATOM   2165  C   SER A 139      16.303  24.375 -22.788  1.00  1.19           C  
ATOM   2166  O   SER A 139      16.706  25.361 -22.174  1.00  1.19           O  
ATOM   2167  CB  SER A 139      14.016  24.728 -23.593  1.00  1.19           C  
ATOM   2168  OG  SER A 139      14.519  24.647 -24.901  1.00  1.19           O  
ATOM   2169  H   SER A 139      14.848  24.807 -20.702  1.00  1.19           H  
ATOM   2170  HA  SER A 139      14.822  22.856 -22.894  1.00  1.19           H  
ATOM   2171 1HB  SER A 139      12.992  24.361 -23.567  1.00  1.19           H  
ATOM   2172 2HB  SER A 139      14.002  25.768 -23.271  1.00  1.19           H  
ATOM   2173  HG  SER A 139      14.388  23.729 -25.172  1.00  1.19           H  
ATOM   2174  N   LEU A 140      17.054  23.769 -23.707  1.00  1.34           N  
ATOM   2175  CA  LEU A 140      18.388  24.303 -24.001  1.00  1.34           C  
ATOM   2176  C   LEU A 140      18.312  25.799 -24.385  1.00  1.34           C  
ATOM   2177  O   LEU A 140      19.298  26.525 -24.244  1.00  1.34           O  
ATOM   2178  CB  LEU A 140      19.082  23.525 -25.121  1.00  1.34           C  
ATOM   2179  CG  LEU A 140      18.668  23.815 -26.571  1.00  1.34           C  
ATOM   2180  CD1 LEU A 140      19.665  23.083 -27.501  1.00  1.34           C  
ATOM   2181  CD2 LEU A 140      17.234  23.371 -26.796  1.00  1.34           C  
ATOM   2182  H   LEU A 140      16.727  22.908 -24.155  1.00  1.34           H  
ATOM   2183  HA  LEU A 140      18.999  24.197 -23.108  1.00  1.34           H  
ATOM   2184 1HB  LEU A 140      20.146  23.726 -25.052  1.00  1.34           H  
ATOM   2185 2HB  LEU A 140      18.929  22.452 -24.945  1.00  1.34           H  
ATOM   2186  HG  LEU A 140      18.747  24.883 -26.777  1.00  1.34           H  
ATOM   2187 1HD1 LEU A 140      19.413  23.274 -28.541  1.00  1.34           H  
ATOM   2188 2HD1 LEU A 140      20.680  23.440 -27.306  1.00  1.34           H  
ATOM   2189 3HD1 LEU A 140      19.626  22.007 -27.311  1.00  1.34           H  
ATOM   2190 1HD2 LEU A 140      16.944  23.565 -27.827  1.00  1.34           H  
ATOM   2191 2HD2 LEU A 140      17.157  22.340 -26.586  1.00  1.34           H  
ATOM   2192 3HD2 LEU A 140      16.580  23.904 -26.137  1.00  1.34           H  
ATOM   2193  N   GLY A 141      17.131  26.265 -24.853  1.00  1.52           N  
ATOM   2194  CA  GLY A 141      16.897  27.656 -25.238  1.00  1.52           C  
ATOM   2195  C   GLY A 141      17.059  28.630 -24.053  1.00  1.52           C  
ATOM   2196  O   GLY A 141      17.196  29.834 -24.232  1.00  1.52           O  
ATOM   2197  H   GLY A 141      16.347  25.620 -24.935  1.00  1.52           H  
ATOM   2198 1HA  GLY A 141      17.577  27.920 -26.040  1.00  1.52           H  
ATOM   2199 2HA  GLY A 141      15.891  27.747 -25.644  1.00  1.52           H  
ATOM   2200  N   GLY A 142      17.017  28.116 -22.824  1.00  1.70           N  
ATOM   2201  CA  GLY A 142      17.174  28.940 -21.633  1.00  1.70           C  
ATOM   2202  C   GLY A 142      18.648  29.123 -21.274  1.00  1.70           C  
ATOM   2203  O   GLY A 142      18.985  29.801 -20.305  1.00  1.70           O  
ATOM   2204  H   GLY A 142      16.895  27.115 -22.704  1.00  1.70           H  
ATOM   2205 1HA  GLY A 142      16.705  29.911 -21.795  1.00  1.70           H  
ATOM   2206 2HA  GLY A 142      16.656  28.466 -20.801  1.00  1.70           H  
ATOM   2207  N   TYR A 143      19.528  28.499 -22.056  1.00  1.87           N  
ATOM   2208  CA  TYR A 143      20.963  28.556 -21.833  1.00  1.87           C  
ATOM   2209  C   TYR A 143      21.625  29.144 -23.088  1.00  1.87           C  
ATOM   2210  O   TYR A 143      22.505  30.002 -23.001  1.00  1.87           O  
ATOM   2211  CB  TYR A 143      21.458  27.149 -21.526  1.00  1.87           C  
ATOM   2212  CG  TYR A 143      20.765  26.531 -20.325  1.00  1.87           C  
ATOM   2213  CD1 TYR A 143      19.620  25.787 -20.527  1.00  1.87           C  
ATOM   2214  CD2 TYR A 143      21.249  26.705 -19.047  1.00  1.87           C  
ATOM   2215  CE1 TYR A 143      18.951  25.223 -19.472  1.00  1.87           C  
ATOM   2216  CE2 TYR A 143      20.576  26.133 -17.979  1.00  1.87           C  
ATOM   2217  CZ  TYR A 143      19.430  25.389 -18.196  1.00  1.87           C  
ATOM   2218  OH  TYR A 143      18.755  24.833 -17.135  1.00  1.87           O  
ATOM   2219  H   TYR A 143      19.198  27.951 -22.844  1.00  1.87           H  
ATOM   2220  HA  TYR A 143      21.176  29.213 -20.991  1.00  1.87           H  
ATOM   2221 1HB  TYR A 143      21.283  26.508 -22.391  1.00  1.87           H  
ATOM   2222 2HB  TYR A 143      22.523  27.180 -21.324  1.00  1.87           H  
ATOM   2223  HD1 TYR A 143      19.237  25.668 -21.526  1.00  1.87           H  
ATOM   2224  HD2 TYR A 143      22.151  27.291 -18.877  1.00  1.87           H  
ATOM   2225  HE1 TYR A 143      18.046  24.661 -19.652  1.00  1.87           H  
ATOM   2226  HE2 TYR A 143      20.948  26.269 -16.964  1.00  1.87           H  
ATOM   2227  HH  TYR A 143      18.859  25.411 -16.363  1.00  1.87           H  
ATOM   2228  N   MET A 144      21.169  28.681 -24.255  1.00  1.99           N  
ATOM   2229  CA  MET A 144      21.617  29.173 -25.556  1.00  1.99           C  
ATOM   2230  C   MET A 144      20.460  29.945 -26.167  1.00  1.99           C  
ATOM   2231  O   MET A 144      19.331  29.496 -26.086  1.00  1.99           O  
ATOM   2232  CB  MET A 144      22.021  28.014 -26.462  1.00  1.99           C  
ATOM   2233  CG  MET A 144      23.274  27.260 -26.026  1.00  1.99           C  
ATOM   2234  SD  MET A 144      23.660  25.864 -27.127  1.00  1.99           S  
ATOM   2235  CE  MET A 144      25.269  25.330 -26.526  1.00  1.99           C  
ATOM   2236  H   MET A 144      20.460  27.956 -24.245  1.00  1.99           H  
ATOM   2237  HA  MET A 144      22.454  29.855 -25.424  1.00  1.99           H  
ATOM   2238 1HB  MET A 144      21.203  27.292 -26.502  1.00  1.99           H  
ATOM   2239 2HB  MET A 144      22.182  28.385 -27.474  1.00  1.99           H  
ATOM   2240 1HG  MET A 144      24.124  27.941 -26.019  1.00  1.99           H  
ATOM   2241 2HG  MET A 144      23.134  26.885 -25.021  1.00  1.99           H  
ATOM   2242 1HE  MET A 144      25.612  24.483 -27.124  1.00  1.99           H  
ATOM   2243 2HE  MET A 144      25.981  26.149 -26.621  1.00  1.99           H  
ATOM   2244 3HE  MET A 144      25.205  25.034 -25.488  1.00  1.99           H  
ATOM   2245  N   ILE A 145      20.714  31.064 -26.830  1.00  2.03           N  
ATOM   2246  CA  ILE A 145      19.570  31.794 -27.371  1.00  2.03           C  
ATOM   2247  C   ILE A 145      19.246  31.432 -28.812  1.00  2.03           C  
ATOM   2248  O   ILE A 145      20.088  31.518 -29.706  1.00  2.03           O  
ATOM   2249  CB  ILE A 145      19.768  33.311 -27.235  1.00  2.03           C  
ATOM   2250  CG1 ILE A 145      20.055  33.640 -25.759  1.00  2.03           C  
ATOM   2251  CG2 ILE A 145      18.484  34.045 -27.709  1.00  2.03           C  
ATOM   2252  CD1 ILE A 145      18.951  33.197 -24.811  1.00  2.03           C  
ATOM   2253  H   ILE A 145      21.655  31.419 -26.921  1.00  2.03           H  
ATOM   2254  HA  ILE A 145      18.695  31.541 -26.771  1.00  2.03           H  
ATOM   2255  HB  ILE A 145      20.620  33.632 -27.831  1.00  2.03           H  
ATOM   2256 1HG1 ILE A 145      20.979  33.143 -25.462  1.00  2.03           H  
ATOM   2257 2HG1 ILE A 145      20.191  34.717 -25.653  1.00  2.03           H  
ATOM   2258 1HG2 ILE A 145      18.618  35.120 -27.603  1.00  2.03           H  
ATOM   2259 2HG2 ILE A 145      18.289  33.809 -28.755  1.00  2.03           H  
ATOM   2260 3HG2 ILE A 145      17.635  33.724 -27.103  1.00  2.03           H  
ATOM   2261 1HD1 ILE A 145      19.218  33.453 -23.787  1.00  2.03           H  
ATOM   2262 2HD1 ILE A 145      18.026  33.704 -25.081  1.00  2.03           H  
ATOM   2263 3HD1 ILE A 145      18.808  32.114 -24.883  1.00  2.03           H  
ATOM   2264  N   VAL A 146      18.006  31.026 -29.010  1.00  1.97           N  
ATOM   2265  CA  VAL A 146      17.456  30.628 -30.288  1.00  1.97           C  
ATOM   2266  C   VAL A 146      16.867  31.864 -30.974  1.00  1.97           C  
ATOM   2267  O   VAL A 146      16.071  32.577 -30.350  1.00  1.97           O  
ATOM   2268  CB  VAL A 146      16.365  29.571 -30.051  1.00  1.97           C  
ATOM   2269  CG1 VAL A 146      15.694  29.161 -31.365  1.00  1.97           C  
ATOM   2270  CG2 VAL A 146      16.989  28.379 -29.343  1.00  1.97           C  
ATOM   2271  H   VAL A 146      17.405  30.982 -28.197  1.00  1.97           H  
ATOM   2272  HA  VAL A 146      18.260  30.186 -30.868  1.00  1.97           H  
ATOM   2273  HB  VAL A 146      15.599  29.996 -29.420  1.00  1.97           H  
ATOM   2274 1HG1 VAL A 146      14.917  28.429 -31.161  1.00  1.97           H  
ATOM   2275 2HG1 VAL A 146      15.246  30.039 -31.841  1.00  1.97           H  
ATOM   2276 3HG1 VAL A 146      16.428  28.722 -32.030  1.00  1.97           H  
ATOM   2277 1HG2 VAL A 146      16.226  27.630 -29.138  1.00  1.97           H  
ATOM   2278 2HG2 VAL A 146      17.764  27.947 -29.974  1.00  1.97           H  
ATOM   2279 3HG2 VAL A 146      17.433  28.713 -28.401  1.00  1.97           H  
ATOM   2280  N   PRO A 147      17.245  32.179 -32.222  1.00  1.81           N  
ATOM   2281  CA  PRO A 147      16.807  33.369 -32.903  1.00  1.81           C  
ATOM   2282  C   PRO A 147      15.314  33.318 -33.082  1.00  1.81           C  
ATOM   2283  O   PRO A 147      14.731  32.251 -33.270  1.00  1.81           O  
ATOM   2284  CB  PRO A 147      17.568  33.316 -34.234  1.00  1.81           C  
ATOM   2285  CG  PRO A 147      17.928  31.854 -34.425  1.00  1.81           C  
ATOM   2286  CD  PRO A 147      18.131  31.309 -33.016  1.00  1.81           C  
ATOM   2287  HA  PRO A 147      17.101  34.250 -32.314  1.00  1.81           H  
ATOM   2288 1HB  PRO A 147      16.927  33.706 -35.042  1.00  1.81           H  
ATOM   2289 2HB  PRO A 147      18.452  33.969 -34.185  1.00  1.81           H  
ATOM   2290 1HG  PRO A 147      17.122  31.345 -34.970  1.00  1.81           H  
ATOM   2291 2HG  PRO A 147      18.832  31.768 -35.047  1.00  1.81           H  
ATOM   2292 1HD  PRO A 147      17.804  30.272 -33.010  1.00  1.81           H  
ATOM   2293 2HD  PRO A 147      19.180  31.425 -32.690  1.00  1.81           H  
ATOM   2294  N   ASN A 148      14.704  34.490 -32.978  1.00  1.60           N  
ATOM   2295  CA  ASN A 148      13.261  34.704 -33.072  1.00  1.60           C  
ATOM   2296  C   ASN A 148      12.484  34.046 -31.923  1.00  1.60           C  
ATOM   2297  O   ASN A 148      11.268  34.078 -31.924  1.00  1.60           O  
ATOM   2298  CB  ASN A 148      12.705  34.215 -34.403  1.00  1.60           C  
ATOM   2299  CG  ASN A 148      13.335  34.899 -35.581  1.00  1.60           C  
ATOM   2300  OD1 ASN A 148      13.632  36.098 -35.552  1.00  1.60           O  
ATOM   2301  ND2 ASN A 148      13.558  34.150 -36.629  1.00  1.60           N  
ATOM   2302  H   ASN A 148      15.284  35.301 -32.821  1.00  1.60           H  
ATOM   2303  HA  ASN A 148      13.073  35.776 -33.006  1.00  1.60           H  
ATOM   2304 1HB  ASN A 148      12.824  33.139 -34.502  1.00  1.60           H  
ATOM   2305 2HB  ASN A 148      11.628  34.416 -34.425  1.00  1.60           H  
ATOM   2306 1HD2 ASN A 148      13.980  34.543 -37.447  1.00  1.60           H  
ATOM   2307 2HD2 ASN A 148      13.306  33.182 -36.611  1.00  1.60           H  
ATOM   2308  N   ALA A 149      13.162  33.530 -30.893  1.00  1.40           N  
ATOM   2309  CA  ALA A 149      12.446  32.932 -29.769  1.00  1.40           C  
ATOM   2310  C   ALA A 149      12.943  33.507 -28.468  1.00  1.40           C  
ATOM   2311  O   ALA A 149      13.034  32.805 -27.460  1.00  1.40           O  
ATOM   2312  CB  ALA A 149      12.628  31.431 -29.771  1.00  1.40           C  
ATOM   2313  H   ALA A 149      14.184  33.482 -30.890  1.00  1.40           H  
ATOM   2314  HA  ALA A 149      11.391  33.168 -29.865  1.00  1.40           H  
ATOM   2315 1HB  ALA A 149      12.079  30.987 -28.946  1.00  1.40           H  
ATOM   2316 2HB  ALA A 149      12.253  31.045 -30.707  1.00  1.40           H  
ATOM   2317 3HB  ALA A 149      13.679  31.205 -29.677  1.00  1.40           H  
ATOM   2318  N   VAL A 150      13.229  34.799 -28.482  1.00  1.22           N  
ATOM   2319  CA  VAL A 150      13.796  35.472 -27.326  1.00  1.22           C  
ATOM   2320  C   VAL A 150      12.906  35.475 -26.095  1.00  1.22           C  
ATOM   2321  O   VAL A 150      13.397  35.220 -24.999  1.00  1.22           O  
ATOM   2322  CB  VAL A 150      14.159  36.910 -27.687  1.00  1.22           C  
ATOM   2323  CG1 VAL A 150      14.570  37.669 -26.443  1.00  1.22           C  
ATOM   2324  CG2 VAL A 150      15.290  36.878 -28.712  1.00  1.22           C  
ATOM   2325  H   VAL A 150      13.082  35.309 -29.341  1.00  1.22           H  
ATOM   2326  HA  VAL A 150      14.723  34.956 -27.073  1.00  1.22           H  
ATOM   2327  HB  VAL A 150      13.291  37.410 -28.097  1.00  1.22           H  
ATOM   2328 1HG1 VAL A 150      14.821  38.695 -26.714  1.00  1.22           H  
ATOM   2329 2HG1 VAL A 150      13.747  37.675 -25.728  1.00  1.22           H  
ATOM   2330 3HG1 VAL A 150      15.439  37.189 -25.992  1.00  1.22           H  
ATOM   2331 1HG2 VAL A 150      15.563  37.897 -28.988  1.00  1.22           H  
ATOM   2332 2HG2 VAL A 150      16.155  36.373 -28.282  1.00  1.22           H  
ATOM   2333 3HG2 VAL A 150      14.959  36.336 -29.599  1.00  1.22           H  
ATOM   2334  N   THR A 151      11.602  35.743 -26.242  1.00  1.08           N  
ATOM   2335  CA  THR A 151      10.762  35.748 -25.043  1.00  1.08           C  
ATOM   2336  C   THR A 151      10.764  34.358 -24.430  1.00  1.08           C  
ATOM   2337  O   THR A 151      10.922  34.199 -23.221  1.00  1.08           O  
ATOM   2338  CB  THR A 151       9.311  36.185 -25.328  1.00  1.08           C  
ATOM   2339  OG1 THR A 151       9.312  37.523 -25.847  1.00  1.08           O  
ATOM   2340  CG2 THR A 151       8.486  36.149 -24.022  1.00  1.08           C  
ATOM   2341  H   THR A 151      11.218  35.940 -27.155  1.00  1.08           H  
ATOM   2342  HA  THR A 151      11.189  36.439 -24.318  1.00  1.08           H  
ATOM   2343  HB  THR A 151       8.863  35.514 -26.064  1.00  1.08           H  
ATOM   2344  HG1 THR A 151       8.426  37.745 -26.151  1.00  1.08           H  
ATOM   2345 1HG2 THR A 151       7.465  36.463 -24.226  1.00  1.08           H  
ATOM   2346 2HG2 THR A 151       8.479  35.138 -23.618  1.00  1.08           H  
ATOM   2347 3HG2 THR A 151       8.930  36.823 -23.292  1.00  1.08           H  
ATOM   2348  N   TYR A 152      10.616  33.336 -25.265  1.00  0.98           N  
ATOM   2349  CA  TYR A 152      10.612  31.972 -24.766  1.00  0.98           C  
ATOM   2350  C   TYR A 152      11.906  31.676 -24.044  1.00  0.98           C  
ATOM   2351  O   TYR A 152      11.892  31.214 -22.897  1.00  0.98           O  
ATOM   2352  CB  TYR A 152      10.381  30.981 -25.897  1.00  0.98           C  
ATOM   2353  CG  TYR A 152      10.481  29.527 -25.489  1.00  0.98           C  
ATOM   2354  CD1 TYR A 152       9.457  28.956 -24.772  1.00  0.98           C  
ATOM   2355  CD2 TYR A 152      11.573  28.754 -25.872  1.00  0.98           C  
ATOM   2356  CE1 TYR A 152       9.493  27.637 -24.425  1.00  0.98           C  
ATOM   2357  CE2 TYR A 152      11.616  27.412 -25.522  1.00  0.98           C  
ATOM   2358  CZ  TYR A 152      10.571  26.857 -24.797  1.00  0.98           C  
ATOM   2359  OH  TYR A 152      10.588  25.528 -24.450  1.00  0.98           O  
ATOM   2360  H   TYR A 152      10.510  33.513 -26.254  1.00  0.98           H  
ATOM   2361  HA  TYR A 152       9.800  31.868 -24.046  1.00  0.98           H  
ATOM   2362 1HB  TYR A 152       9.397  31.147 -26.328  1.00  0.98           H  
ATOM   2363 2HB  TYR A 152      11.111  31.161 -26.683  1.00  0.98           H  
ATOM   2364  HD1 TYR A 152       8.608  29.563 -24.476  1.00  0.98           H  
ATOM   2365  HD2 TYR A 152      12.386  29.200 -26.450  1.00  0.98           H  
ATOM   2366  HE1 TYR A 152       8.668  27.207 -23.860  1.00  0.98           H  
ATOM   2367  HE2 TYR A 152      12.465  26.793 -25.818  1.00  0.98           H  
ATOM   2368  HH  TYR A 152      11.152  25.045 -25.061  1.00  0.98           H  
ATOM   2369  N   CYS A 153      13.025  31.973 -24.698  1.00  0.92           N  
ATOM   2370  CA  CYS A 153      14.322  31.691 -24.129  1.00  0.92           C  
ATOM   2371  C   CYS A 153      14.489  32.414 -22.795  1.00  0.92           C  
ATOM   2372  O   CYS A 153      14.950  31.824 -21.814  1.00  0.92           O  
ATOM   2373  CB  CYS A 153      15.403  32.163 -25.094  1.00  0.92           C  
ATOM   2374  SG  CYS A 153      15.508  31.215 -26.642  1.00  0.92           S  
ATOM   2375  H   CYS A 153      12.979  32.375 -25.633  1.00  0.92           H  
ATOM   2376  HA  CYS A 153      14.415  30.617 -23.975  1.00  0.92           H  
ATOM   2377 1HB  CYS A 153      15.232  33.208 -25.349  1.00  0.92           H  
ATOM   2378 2HB  CYS A 153      16.352  32.103 -24.599  1.00  0.92           H  
ATOM   2379  HG  CYS A 153      14.342  31.693 -27.140  1.00  0.92           H  
ATOM   2380  N   ALA A 154      14.047  33.677 -22.733  1.00  0.88           N  
ATOM   2381  CA  ALA A 154      14.129  34.466 -21.513  1.00  0.88           C  
ATOM   2382  C   ALA A 154      13.322  33.842 -20.382  1.00  0.88           C  
ATOM   2383  O   ALA A 154      13.785  33.804 -19.231  1.00  0.88           O  
ATOM   2384  CB  ALA A 154      13.624  35.873 -21.776  1.00  0.88           C  
ATOM   2385  H   ALA A 154      13.667  34.118 -23.566  1.00  0.88           H  
ATOM   2386  HA  ALA A 154      15.173  34.507 -21.208  1.00  0.88           H  
ATOM   2387 1HB  ALA A 154      13.712  36.468 -20.870  1.00  0.88           H  
ATOM   2388 2HB  ALA A 154      14.214  36.326 -22.573  1.00  0.88           H  
ATOM   2389 3HB  ALA A 154      12.581  35.829 -22.082  1.00  0.88           H  
ATOM   2390  N   THR A 155      12.139  33.301 -20.701  1.00  0.86           N  
ATOM   2391  CA  THR A 155      11.334  32.707 -19.652  1.00  0.86           C  
ATOM   2392  C   THR A 155      11.942  31.394 -19.196  1.00  0.86           C  
ATOM   2393  O   THR A 155      11.873  31.055 -18.015  1.00  0.86           O  
ATOM   2394  CB  THR A 155       9.871  32.475 -20.093  1.00  0.86           C  
ATOM   2395  OG1 THR A 155       9.822  31.611 -21.226  1.00  0.86           O  
ATOM   2396  CG2 THR A 155       9.162  33.766 -20.412  1.00  0.86           C  
ATOM   2397  H   THR A 155      11.790  33.351 -21.661  1.00  0.86           H  
ATOM   2398  HA  THR A 155      11.329  33.382 -18.802  1.00  0.86           H  
ATOM   2399  HB  THR A 155       9.349  31.996 -19.280  1.00  0.86           H  
ATOM   2400  HG1 THR A 155      10.617  31.748 -21.785  1.00  0.86           H  
ATOM   2401 1HG2 THR A 155       8.125  33.560 -20.690  1.00  0.86           H  
ATOM   2402 2HG2 THR A 155       9.188  34.376 -19.540  1.00  0.86           H  
ATOM   2403 3HG2 THR A 155       9.653  34.274 -21.218  1.00  0.86           H  
ATOM   2404  N   LYS A 156      12.626  30.692 -20.094  1.00  0.86           N  
ATOM   2405  CA  LYS A 156      13.233  29.439 -19.697  1.00  0.86           C  
ATOM   2406  C   LYS A 156      14.489  29.697 -18.879  1.00  0.86           C  
ATOM   2407  O   LYS A 156      14.785  28.952 -17.940  1.00  0.86           O  
ATOM   2408  CB  LYS A 156      13.464  28.545 -20.905  1.00  0.86           C  
ATOM   2409  CG  LYS A 156      12.142  28.039 -21.506  1.00  0.86           C  
ATOM   2410  CD  LYS A 156      11.342  27.294 -20.417  1.00  0.86           C  
ATOM   2411  CE  LYS A 156      10.127  26.532 -20.971  1.00  0.86           C  
ATOM   2412  NZ  LYS A 156       9.333  25.804 -19.885  1.00  0.86           N  
ATOM   2413  H   LYS A 156      12.662  31.001 -21.067  1.00  0.86           H  
ATOM   2414  HA  LYS A 156      12.532  28.915 -19.049  1.00  0.86           H  
ATOM   2415 1HB  LYS A 156      13.993  29.106 -21.679  1.00  0.86           H  
ATOM   2416 2HB  LYS A 156      14.077  27.687 -20.631  1.00  0.86           H  
ATOM   2417 1HG  LYS A 156      11.555  28.885 -21.870  1.00  0.86           H  
ATOM   2418 2HG  LYS A 156      12.340  27.370 -22.338  1.00  0.86           H  
ATOM   2419 1HD  LYS A 156      12.004  26.644 -19.901  1.00  0.86           H  
ATOM   2420 2HD  LYS A 156      10.973  28.029 -19.697  1.00  0.86           H  
ATOM   2421 1HE  LYS A 156       9.469  27.243 -21.466  1.00  0.86           H  
ATOM   2422 2HE  LYS A 156      10.474  25.799 -21.700  1.00  0.86           H  
ATOM   2423 1HZ  LYS A 156       8.550  25.326 -20.306  1.00  0.86           H  
ATOM   2424 2HZ  LYS A 156       9.906  25.095 -19.389  1.00  0.86           H  
ATOM   2425 3HZ  LYS A 156       8.987  26.464 -19.208  1.00  0.86           H  
ATOM   2426  N   PHE A 157      15.194  30.790 -19.185  1.00  0.88           N  
ATOM   2427  CA  PHE A 157      16.337  31.185 -18.380  1.00  0.88           C  
ATOM   2428  C   PHE A 157      15.863  31.394 -16.952  1.00  0.88           C  
ATOM   2429  O   PHE A 157      16.451  30.857 -16.008  1.00  0.88           O  
ATOM   2430  CB  PHE A 157      17.014  32.447 -18.879  1.00  0.88           C  
ATOM   2431  CG  PHE A 157      18.080  32.883 -17.911  1.00  0.88           C  
ATOM   2432  CD1 PHE A 157      19.325  32.276 -17.894  1.00  0.88           C  
ATOM   2433  CD2 PHE A 157      17.820  33.886 -16.983  1.00  0.88           C  
ATOM   2434  CE1 PHE A 157      20.286  32.661 -16.977  1.00  0.88           C  
ATOM   2435  CE2 PHE A 157      18.777  34.272 -16.068  1.00  0.88           C  
ATOM   2436  CZ  PHE A 157      20.011  33.658 -16.064  1.00  0.88           C  
ATOM   2437  H   PHE A 157      14.939  31.347 -19.999  1.00  0.88           H  
ATOM   2438  HA  PHE A 157      17.071  30.375 -18.391  1.00  0.88           H  
ATOM   2439 1HB  PHE A 157      17.471  32.259 -19.854  1.00  0.88           H  
ATOM   2440 2HB  PHE A 157      16.288  33.248 -18.992  1.00  0.88           H  
ATOM   2441  HD1 PHE A 157      19.540  31.481 -18.611  1.00  0.88           H  
ATOM   2442  HD2 PHE A 157      16.839  34.365 -16.983  1.00  0.88           H  
ATOM   2443  HE1 PHE A 157      21.259  32.171 -16.975  1.00  0.88           H  
ATOM   2444  HE2 PHE A 157      18.555  35.057 -15.346  1.00  0.88           H  
ATOM   2445  HZ  PHE A 157      20.768  33.960 -15.341  1.00  0.88           H  
ATOM   2446  N   TYR A 158      14.780  32.184 -16.796  1.00  0.90           N  
ATOM   2447  CA  TYR A 158      14.211  32.418 -15.475  1.00  0.90           C  
ATOM   2448  C   TYR A 158      13.932  31.128 -14.753  1.00  0.90           C  
ATOM   2449  O   TYR A 158      14.329  30.974 -13.600  1.00  0.90           O  
ATOM   2450  CB  TYR A 158      12.880  33.161 -15.523  1.00  0.90           C  
ATOM   2451  CG  TYR A 158      12.230  33.208 -14.123  1.00  0.90           C  
ATOM   2452  CD1 TYR A 158      12.544  34.203 -13.217  1.00  0.90           C  
ATOM   2453  CD2 TYR A 158      11.349  32.185 -13.740  1.00  0.90           C  
ATOM   2454  CE1 TYR A 158      11.962  34.201 -11.953  1.00  0.90           C  
ATOM   2455  CE2 TYR A 158      10.785  32.174 -12.485  1.00  0.90           C  
ATOM   2456  CZ  TYR A 158      11.078  33.185 -11.590  1.00  0.90           C  
ATOM   2457  OH  TYR A 158      10.489  33.205 -10.340  1.00  0.90           O  
ATOM   2458  H   TYR A 158      14.353  32.616 -17.616  1.00  0.90           H  
ATOM   2459  HA  TYR A 158      14.926  32.991 -14.888  1.00  0.90           H  
ATOM   2460 1HB  TYR A 158      13.029  34.180 -15.880  1.00  0.90           H  
ATOM   2461 2HB  TYR A 158      12.200  32.669 -16.200  1.00  0.90           H  
ATOM   2462  HD1 TYR A 158      13.238  34.994 -13.497  1.00  0.90           H  
ATOM   2463  HD2 TYR A 158      11.100  31.393 -14.438  1.00  0.90           H  
ATOM   2464  HE1 TYR A 158      12.198  34.994 -11.246  1.00  0.90           H  
ATOM   2465  HE2 TYR A 158      10.096  31.375 -12.206  1.00  0.90           H  
ATOM   2466  HH  TYR A 158       9.726  32.593 -10.333  1.00  0.90           H  
ATOM   2467  N   VAL A 159      13.260  30.191 -15.412  1.00  0.94           N  
ATOM   2468  CA  VAL A 159      12.909  28.945 -14.760  1.00  0.94           C  
ATOM   2469  C   VAL A 159      14.144  28.211 -14.275  1.00  0.94           C  
ATOM   2470  O   VAL A 159      14.175  27.711 -13.141  1.00  0.94           O  
ATOM   2471  CB  VAL A 159      12.106  28.057 -15.716  1.00  0.94           C  
ATOM   2472  CG1 VAL A 159      11.936  26.668 -15.134  1.00  0.94           C  
ATOM   2473  CG2 VAL A 159      10.750  28.707 -15.956  1.00  0.94           C  
ATOM   2474  H   VAL A 159      12.954  30.371 -16.373  1.00  0.94           H  
ATOM   2475  HA  VAL A 159      12.281  29.175 -13.899  1.00  0.94           H  
ATOM   2476  HB  VAL A 159      12.645  27.964 -16.661  1.00  0.94           H  
ATOM   2477 1HG1 VAL A 159      11.365  26.050 -15.830  1.00  0.94           H  
ATOM   2478 2HG1 VAL A 159      12.914  26.213 -14.968  1.00  0.94           H  
ATOM   2479 3HG1 VAL A 159      11.406  26.742 -14.187  1.00  0.94           H  
ATOM   2480 1HG2 VAL A 159      10.166  28.100 -16.645  1.00  0.94           H  
ATOM   2481 2HG2 VAL A 159      10.219  28.800 -15.015  1.00  0.94           H  
ATOM   2482 3HG2 VAL A 159      10.878  29.688 -16.373  1.00  0.94           H  
ATOM   2483  N   SER A 160      15.180  28.153 -15.108  1.00  0.98           N  
ATOM   2484  CA  SER A 160      16.388  27.481 -14.676  1.00  0.98           C  
ATOM   2485  C   SER A 160      17.007  28.163 -13.463  1.00  0.98           C  
ATOM   2486  O   SER A 160      17.313  27.503 -12.462  1.00  0.98           O  
ATOM   2487  CB  SER A 160      17.411  27.445 -15.785  1.00  0.98           C  
ATOM   2488  OG  SER A 160      18.597  26.817 -15.342  1.00  0.98           O  
ATOM   2489  H   SER A 160      15.119  28.574 -16.039  1.00  0.98           H  
ATOM   2490  HA  SER A 160      16.123  26.469 -14.405  1.00  0.98           H  
ATOM   2491 1HB  SER A 160      17.001  26.910 -16.642  1.00  0.98           H  
ATOM   2492 2HB  SER A 160      17.630  28.463 -16.114  1.00  0.98           H  
ATOM   2493  HG  SER A 160      18.896  27.332 -14.578  1.00  0.98           H  
ATOM   2494  N   ALA A 161      17.189  29.485 -13.549  1.00  1.03           N  
ATOM   2495  CA  ALA A 161      17.805  30.262 -12.481  1.00  1.03           C  
ATOM   2496  C   ALA A 161      16.997  30.172 -11.191  1.00  1.03           C  
ATOM   2497  O   ALA A 161      17.552  30.039 -10.096  1.00  1.03           O  
ATOM   2498  CB  ALA A 161      17.935  31.707 -12.918  1.00  1.03           C  
ATOM   2499  H   ALA A 161      16.887  29.972 -14.398  1.00  1.03           H  
ATOM   2500  HA  ALA A 161      18.797  29.847 -12.285  1.00  1.03           H  
ATOM   2501 1HB  ALA A 161      18.416  32.288 -12.136  1.00  1.03           H  
ATOM   2502 2HB  ALA A 161      18.529  31.757 -13.831  1.00  1.03           H  
ATOM   2503 3HB  ALA A 161      16.939  32.111 -13.115  1.00  1.03           H  
ATOM   2504  N   TYR A 162      15.677  30.216 -11.344  1.00  1.09           N  
ATOM   2505  CA  TYR A 162      14.739  30.115 -10.250  1.00  1.09           C  
ATOM   2506  C   TYR A 162      14.914  28.817  -9.531  1.00  1.09           C  
ATOM   2507  O   TYR A 162      15.030  28.794  -8.306  1.00  1.09           O  
ATOM   2508  CB  TYR A 162      13.297  30.238 -10.738  1.00  1.09           C  
ATOM   2509  CG  TYR A 162      12.291  29.946  -9.659  1.00  1.09           C  
ATOM   2510  CD1 TYR A 162      12.025  30.883  -8.685  1.00  1.09           C  
ATOM   2511  CD2 TYR A 162      11.631  28.723  -9.646  1.00  1.09           C  
ATOM   2512  CE1 TYR A 162      11.123  30.599  -7.686  1.00  1.09           C  
ATOM   2513  CE2 TYR A 162      10.722  28.441  -8.651  1.00  1.09           C  
ATOM   2514  CZ  TYR A 162      10.471  29.376  -7.667  1.00  1.09           C  
ATOM   2515  OH  TYR A 162       9.577  29.104  -6.659  1.00  1.09           O  
ATOM   2516  H   TYR A 162      15.293  30.339 -12.272  1.00  1.09           H  
ATOM   2517  HA  TYR A 162      14.941  30.919  -9.545  1.00  1.09           H  
ATOM   2518 1HB  TYR A 162      13.137  31.243 -11.100  1.00  1.09           H  
ATOM   2519 2HB  TYR A 162      13.124  29.557 -11.564  1.00  1.09           H  
ATOM   2520  HD1 TYR A 162      12.539  31.845  -8.701  1.00  1.09           H  
ATOM   2521  HD2 TYR A 162      11.841  27.982 -10.422  1.00  1.09           H  
ATOM   2522  HE1 TYR A 162      10.920  31.338  -6.911  1.00  1.09           H  
ATOM   2523  HE2 TYR A 162      10.208  27.480  -8.641  1.00  1.09           H  
ATOM   2524  HH  TYR A 162       9.551  29.845  -6.045  1.00  1.09           H  
ATOM   2525  N   THR A 163      14.921  27.733 -10.294  1.00  1.17           N  
ATOM   2526  CA  THR A 163      14.992  26.415  -9.726  1.00  1.17           C  
ATOM   2527  C   THR A 163      16.298  26.197  -8.986  1.00  1.17           C  
ATOM   2528  O   THR A 163      16.286  25.630  -7.897  1.00  1.17           O  
ATOM   2529  CB  THR A 163      14.884  25.361 -10.798  1.00  1.17           C  
ATOM   2530  OG1 THR A 163      13.672  25.552 -11.522  1.00  1.17           O  
ATOM   2531  CG2 THR A 163      14.830  23.994 -10.116  1.00  1.17           C  
ATOM   2532  H   THR A 163      14.834  27.824 -11.306  1.00  1.17           H  
ATOM   2533  HA  THR A 163      14.168  26.295  -9.026  1.00  1.17           H  
ATOM   2534  HB  THR A 163      15.728  25.441 -11.471  1.00  1.17           H  
ATOM   2535  HG1 THR A 163      13.728  26.424 -11.990  1.00  1.17           H  
ATOM   2536 1HG2 THR A 163      14.720  23.229 -10.847  1.00  1.17           H  
ATOM   2537 2HG2 THR A 163      15.742  23.828  -9.541  1.00  1.17           H  
ATOM   2538 3HG2 THR A 163      13.974  23.968  -9.454  1.00  1.17           H  
ATOM   2539  N   GLU A 164      17.435  26.620  -9.558  1.00  1.27           N  
ATOM   2540  CA  GLU A 164      18.694  26.433  -8.834  1.00  1.27           C  
ATOM   2541  C   GLU A 164      18.673  27.241  -7.533  1.00  1.27           C  
ATOM   2542  O   GLU A 164      19.121  26.763  -6.486  1.00  1.27           O  
ATOM   2543  CB  GLU A 164      19.909  26.817  -9.687  1.00  1.27           C  
ATOM   2544  CG  GLU A 164      20.214  25.856 -10.846  1.00  1.27           C  
ATOM   2545  CD  GLU A 164      21.461  26.253 -11.641  1.00  1.27           C  
ATOM   2546  OE1 GLU A 164      22.011  27.298 -11.371  1.00  1.27           O  
ATOM   2547  OE2 GLU A 164      21.861  25.502 -12.503  1.00  1.27           O  
ATOM   2548  H   GLU A 164      17.417  27.064 -10.481  1.00  1.27           H  
ATOM   2549  HA  GLU A 164      18.786  25.379  -8.574  1.00  1.27           H  
ATOM   2550 1HB  GLU A 164      19.743  27.809 -10.117  1.00  1.27           H  
ATOM   2551 2HB  GLU A 164      20.794  26.875  -9.056  1.00  1.27           H  
ATOM   2552 1HG  GLU A 164      20.354  24.852 -10.445  1.00  1.27           H  
ATOM   2553 2HG  GLU A 164      19.352  25.834 -11.515  1.00  1.27           H  
ATOM   2554  N   GLY A 165      18.099  28.449  -7.585  1.00  1.38           N  
ATOM   2555  CA  GLY A 165      17.962  29.286  -6.404  1.00  1.38           C  
ATOM   2556  C   GLY A 165      17.136  28.542  -5.363  1.00  1.38           C  
ATOM   2557  O   GLY A 165      17.560  28.364  -4.219  1.00  1.38           O  
ATOM   2558  H   GLY A 165      17.763  28.817  -8.477  1.00  1.38           H  
ATOM   2559 1HA  GLY A 165      18.944  29.534  -6.005  1.00  1.38           H  
ATOM   2560 2HA  GLY A 165      17.465  30.216  -6.680  1.00  1.38           H  
ATOM   2561  N   LEU A 166      15.961  28.083  -5.780  1.00  1.53           N  
ATOM   2562  CA  LEU A 166      15.043  27.356  -4.926  1.00  1.53           C  
ATOM   2563  C   LEU A 166      15.715  26.138  -4.334  1.00  1.53           C  
ATOM   2564  O   LEU A 166      15.621  25.910  -3.133  1.00  1.53           O  
ATOM   2565  CB  LEU A 166      13.800  26.949  -5.727  1.00  1.53           C  
ATOM   2566  CG  LEU A 166      12.753  26.135  -5.002  1.00  1.53           C  
ATOM   2567  CD1 LEU A 166      12.218  26.910  -3.821  1.00  1.53           C  
ATOM   2568  CD2 LEU A 166      11.634  25.835  -5.959  1.00  1.53           C  
ATOM   2569  H   LEU A 166      15.687  28.259  -6.740  1.00  1.53           H  
ATOM   2570  HA  LEU A 166      14.737  28.011  -4.114  1.00  1.53           H  
ATOM   2571 1HB  LEU A 166      13.323  27.852  -6.112  1.00  1.53           H  
ATOM   2572 2HB  LEU A 166      14.129  26.360  -6.578  1.00  1.53           H  
ATOM   2573  HG  LEU A 166      13.192  25.216  -4.644  1.00  1.53           H  
ATOM   2574 1HD1 LEU A 166      11.460  26.313  -3.308  1.00  1.53           H  
ATOM   2575 2HD1 LEU A 166      13.034  27.131  -3.131  1.00  1.53           H  
ATOM   2576 3HD1 LEU A 166      11.774  27.841  -4.171  1.00  1.53           H  
ATOM   2577 1HD2 LEU A 166      10.881  25.272  -5.444  1.00  1.53           H  
ATOM   2578 2HD2 LEU A 166      11.204  26.767  -6.307  1.00  1.53           H  
ATOM   2579 3HD2 LEU A 166      12.014  25.267  -6.811  1.00  1.53           H  
ATOM   2580  N   ALA A 167      16.413  25.359  -5.152  1.00  1.71           N  
ATOM   2581  CA  ALA A 167      17.068  24.163  -4.662  1.00  1.71           C  
ATOM   2582  C   ALA A 167      18.053  24.496  -3.552  1.00  1.71           C  
ATOM   2583  O   ALA A 167      18.095  23.784  -2.536  1.00  1.71           O  
ATOM   2584  CB  ALA A 167      17.794  23.474  -5.797  1.00  1.71           C  
ATOM   2585  H   ALA A 167      16.474  25.587  -6.137  1.00  1.71           H  
ATOM   2586  HA  ALA A 167      16.308  23.499  -4.259  1.00  1.71           H  
ATOM   2587 1HB  ALA A 167      18.269  22.570  -5.433  1.00  1.71           H  
ATOM   2588 2HB  ALA A 167      17.104  23.219  -6.593  1.00  1.71           H  
ATOM   2589 3HB  ALA A 167      18.538  24.153  -6.184  1.00  1.71           H  
ATOM   2590  N   GLN A 168      18.802  25.601  -3.701  1.00  1.93           N  
ATOM   2591  CA  GLN A 168      19.761  25.997  -2.680  1.00  1.93           C  
ATOM   2592  C   GLN A 168      19.035  26.402  -1.402  1.00  1.93           C  
ATOM   2593  O   GLN A 168      19.445  26.031  -0.303  1.00  1.93           O  
ATOM   2594  CB  GLN A 168      20.610  27.180  -3.152  1.00  1.93           C  
ATOM   2595  CG  GLN A 168      21.793  27.552  -2.235  1.00  1.93           C  
ATOM   2596  CD  GLN A 168      22.909  26.490  -2.184  1.00  1.93           C  
ATOM   2597  OE1 GLN A 168      23.480  26.146  -3.221  1.00  1.93           O  
ATOM   2598  NE2 GLN A 168      23.232  25.988  -0.999  1.00  1.93           N  
ATOM   2599  H   GLN A 168      18.731  26.152  -4.563  1.00  1.93           H  
ATOM   2600  HA  GLN A 168      20.404  25.145  -2.453  1.00  1.93           H  
ATOM   2601 1HB  GLN A 168      20.979  26.993  -4.157  1.00  1.93           H  
ATOM   2602 2HB  GLN A 168      19.966  28.059  -3.218  1.00  1.93           H  
ATOM   2603 1HG  GLN A 168      22.223  28.487  -2.586  1.00  1.93           H  
ATOM   2604 2HG  GLN A 168      21.409  27.675  -1.229  1.00  1.93           H  
ATOM   2605 1HE2 GLN A 168      23.961  25.304  -0.933  1.00  1.93           H  
ATOM   2606 2HE2 GLN A 168      22.757  26.290  -0.178  1.00  1.93           H  
ATOM   2607  N   GLU A 169      17.924  27.140  -1.549  1.00  2.19           N  
ATOM   2608  CA  GLU A 169      17.173  27.598  -0.379  1.00  2.19           C  
ATOM   2609  C   GLU A 169      16.532  26.424   0.353  1.00  2.19           C  
ATOM   2610  O   GLU A 169      16.509  26.380   1.588  1.00  2.19           O  
ATOM   2611  CB  GLU A 169      16.081  28.600  -0.787  1.00  2.19           C  
ATOM   2612  CG  GLU A 169      16.579  29.986  -1.288  1.00  2.19           C  
ATOM   2613  CD  GLU A 169      17.310  30.820  -0.244  1.00  2.19           C  
ATOM   2614  OE1 GLU A 169      16.794  30.989   0.832  1.00  2.19           O  
ATOM   2615  OE2 GLU A 169      18.397  31.299  -0.535  1.00  2.19           O  
ATOM   2616  H   GLU A 169      17.624  27.413  -2.486  1.00  2.19           H  
ATOM   2617  HA  GLU A 169      17.860  28.089   0.302  1.00  2.19           H  
ATOM   2618 1HB  GLU A 169      15.482  28.162  -1.587  1.00  2.19           H  
ATOM   2619 2HB  GLU A 169      15.416  28.770   0.057  1.00  2.19           H  
ATOM   2620 1HG  GLU A 169      17.256  29.818  -2.124  1.00  2.19           H  
ATOM   2621 2HG  GLU A 169      15.726  30.547  -1.663  1.00  2.19           H  
ATOM   2622  N   LEU A 170      16.055  25.441  -0.406  1.00  2.46           N  
ATOM   2623  CA  LEU A 170      15.446  24.274   0.194  1.00  2.46           C  
ATOM   2624  C   LEU A 170      16.503  23.538   1.008  1.00  2.46           C  
ATOM   2625  O   LEU A 170      16.260  23.107   2.141  1.00  2.46           O  
ATOM   2626  CB  LEU A 170      14.863  23.372  -0.909  1.00  2.46           C  
ATOM   2627  CG  LEU A 170      13.632  23.922  -1.664  1.00  2.46           C  
ATOM   2628  CD1 LEU A 170      13.304  23.008  -2.832  1.00  2.46           C  
ATOM   2629  CD2 LEU A 170      12.511  24.010  -0.743  1.00  2.46           C  
ATOM   2630  H   LEU A 170      16.088  25.529  -1.419  1.00  2.46           H  
ATOM   2631  HA  LEU A 170      14.643  24.593   0.858  1.00  2.46           H  
ATOM   2632 1HB  LEU A 170      15.638  23.204  -1.652  1.00  2.46           H  
ATOM   2633 2HB  LEU A 170      14.591  22.410  -0.477  1.00  2.46           H  
ATOM   2634  HG  LEU A 170      13.835  24.898  -2.041  1.00  2.46           H  
ATOM   2635 1HD1 LEU A 170      12.432  23.384  -3.363  1.00  2.46           H  
ATOM   2636 2HD1 LEU A 170      14.150  22.963  -3.506  1.00  2.46           H  
ATOM   2637 3HD1 LEU A 170      13.097  22.030  -2.459  1.00  2.46           H  
ATOM   2638 1HD2 LEU A 170      11.639  24.397  -1.266  1.00  2.46           H  
ATOM   2639 2HD2 LEU A 170      12.307  23.027  -0.361  1.00  2.46           H  
ATOM   2640 3HD2 LEU A 170      12.765  24.675   0.082  1.00  2.46           H  
ATOM   2641  N   GLN A 171      17.726  23.466   0.470  1.00  2.71           N  
ATOM   2642  CA  GLN A 171      18.799  22.800   1.189  1.00  2.71           C  
ATOM   2643  C   GLN A 171      19.162  23.565   2.467  1.00  2.71           C  
ATOM   2644  O   GLN A 171      19.211  22.984   3.554  1.00  2.71           O  
ATOM   2645  CB  GLN A 171      20.024  22.626   0.281  1.00  2.71           C  
ATOM   2646  CG  GLN A 171      21.179  21.894   0.937  1.00  2.71           C  
ATOM   2647  CD  GLN A 171      22.379  21.686   0.011  1.00  2.71           C  
ATOM   2648  OE1 GLN A 171      22.254  21.380  -1.185  1.00  2.71           O  
ATOM   2649  NE2 GLN A 171      23.569  21.861   0.572  1.00  2.71           N  
ATOM   2650  H   GLN A 171      17.899  23.831  -0.468  1.00  2.71           H  
ATOM   2651  HA  GLN A 171      18.453  21.811   1.484  1.00  2.71           H  
ATOM   2652 1HB  GLN A 171      19.741  22.085  -0.621  1.00  2.71           H  
ATOM   2653 2HB  GLN A 171      20.382  23.607  -0.033  1.00  2.71           H  
ATOM   2654 1HG  GLN A 171      21.510  22.475   1.797  1.00  2.71           H  
ATOM   2655 2HG  GLN A 171      20.826  20.916   1.264  1.00  2.71           H  
ATOM   2656 1HE2 GLN A 171      24.406  21.745   0.037  1.00  2.71           H  
ATOM   2657 2HE2 GLN A 171      23.629  22.104   1.540  1.00  2.71           H  
ATOM   2658  N   LYS A 172      19.352  24.886   2.356  1.00  2.86           N  
ATOM   2659  CA  LYS A 172      19.736  25.708   3.509  1.00  2.86           C  
ATOM   2660  C   LYS A 172      18.697  25.696   4.617  1.00  2.86           C  
ATOM   2661  O   LYS A 172      19.039  25.736   5.800  1.00  2.86           O  
ATOM   2662  CB  LYS A 172      19.978  27.163   3.108  1.00  2.86           C  
ATOM   2663  CG  LYS A 172      21.235  27.429   2.292  1.00  2.86           C  
ATOM   2664  CD  LYS A 172      21.470  28.931   2.179  1.00  2.86           C  
ATOM   2665  CE  LYS A 172      20.389  29.580   1.335  1.00  2.86           C  
ATOM   2666  NZ  LYS A 172      20.593  31.050   1.168  1.00  2.86           N  
ATOM   2667  H   LYS A 172      19.265  25.327   1.440  1.00  2.86           H  
ATOM   2668  HA  LYS A 172      20.661  25.304   3.918  1.00  2.86           H  
ATOM   2669 1HB  LYS A 172      19.127  27.508   2.513  1.00  2.86           H  
ATOM   2670 2HB  LYS A 172      20.020  27.781   4.002  1.00  2.86           H  
ATOM   2671 1HG  LYS A 172      22.092  26.964   2.778  1.00  2.86           H  
ATOM   2672 2HG  LYS A 172      21.122  27.003   1.300  1.00  2.86           H  
ATOM   2673 1HD  LYS A 172      21.464  29.380   3.172  1.00  2.86           H  
ATOM   2674 2HD  LYS A 172      22.438  29.117   1.717  1.00  2.86           H  
ATOM   2675 1HE  LYS A 172      20.376  29.115   0.353  1.00  2.86           H  
ATOM   2676 2HE  LYS A 172      19.420  29.416   1.810  1.00  2.86           H  
ATOM   2677 1HZ  LYS A 172      19.815  31.385   0.584  1.00  2.86           H  
ATOM   2678 2HZ  LYS A 172      20.575  31.510   2.061  1.00  2.86           H  
ATOM   2679 3HZ  LYS A 172      21.466  31.234   0.708  1.00  2.86           H  
ATOM   2680  N   GLY A 173      17.423  25.619   4.239  1.00  2.88           N  
ATOM   2681  CA  GLY A 173      16.333  25.620   5.197  1.00  2.88           C  
ATOM   2682  C   GLY A 173      16.100  24.255   5.846  1.00  2.88           C  
ATOM   2683  O   GLY A 173      15.228  24.121   6.706  1.00  2.88           O  
ATOM   2684  H   GLY A 173      17.193  25.610   3.245  1.00  2.88           H  
ATOM   2685 1HA  GLY A 173      16.537  26.360   5.970  1.00  2.88           H  
ATOM   2686 2HA  GLY A 173      15.423  25.937   4.689  1.00  2.88           H  
ATOM   2687  N   GLY A 174      16.854  23.232   5.427  1.00  2.76           N  
ATOM   2688  CA  GLY A 174      16.696  21.894   5.971  1.00  2.76           C  
ATOM   2689  C   GLY A 174      15.498  21.139   5.398  1.00  2.76           C  
ATOM   2690  O   GLY A 174      15.034  20.170   6.004  1.00  2.76           O  
ATOM   2691  H   GLY A 174      17.578  23.372   4.723  1.00  2.76           H  
ATOM   2692 1HA  GLY A 174      17.606  21.329   5.765  1.00  2.76           H  
ATOM   2693 2HA  GLY A 174      16.604  21.957   7.053  1.00  2.76           H  
ATOM   2694  N   ALA A 175      14.956  21.598   4.268  1.00  2.53           N  
ATOM   2695  CA  ALA A 175      13.795  20.946   3.672  1.00  2.53           C  
ATOM   2696  C   ALA A 175      14.207  19.609   3.104  1.00  2.53           C  
ATOM   2697  O   ALA A 175      15.346  19.432   2.680  1.00  2.53           O  
ATOM   2698  CB  ALA A 175      13.176  21.800   2.577  1.00  2.53           C  
ATOM   2699  H   ALA A 175      15.385  22.381   3.774  1.00  2.53           H  
ATOM   2700  HA  ALA A 175      13.055  20.774   4.456  1.00  2.53           H  
ATOM   2701 1HB  ALA A 175      12.315  21.291   2.164  1.00  2.53           H  
ATOM   2702 2HB  ALA A 175      12.868  22.759   2.990  1.00  2.53           H  
ATOM   2703 3HB  ALA A 175      13.906  21.962   1.795  1.00  2.53           H  
ATOM   2704  N   LYS A 176      13.277  18.665   3.035  1.00  2.24           N  
ATOM   2705  CA  LYS A 176      13.604  17.397   2.383  1.00  2.24           C  
ATOM   2706  C   LYS A 176      13.129  17.394   0.939  1.00  2.24           C  
ATOM   2707  O   LYS A 176      13.241  16.396   0.218  1.00  2.24           O  
ATOM   2708  CB  LYS A 176      13.052  16.221   3.159  1.00  2.24           C  
ATOM   2709  CG  LYS A 176      13.635  16.101   4.561  1.00  2.24           C  
ATOM   2710  CD  LYS A 176      15.154  15.909   4.463  1.00  2.24           C  
ATOM   2711  CE  LYS A 176      15.819  15.625   5.804  1.00  2.24           C  
ATOM   2712  NZ  LYS A 176      17.301  15.565   5.656  1.00  2.24           N  
ATOM   2713  H   LYS A 176      12.340  18.822   3.421  1.00  2.24           H  
ATOM   2714  HA  LYS A 176      14.689  17.290   2.366  1.00  2.24           H  
ATOM   2715 1HB  LYS A 176      11.960  16.310   3.239  1.00  2.24           H  
ATOM   2716 2HB  LYS A 176      13.279  15.307   2.624  1.00  2.24           H  
ATOM   2717 1HG  LYS A 176      13.423  17.013   5.125  1.00  2.24           H  
ATOM   2718 2HG  LYS A 176      13.187  15.253   5.080  1.00  2.24           H  
ATOM   2719 1HD  LYS A 176      15.371  15.080   3.788  1.00  2.24           H  
ATOM   2720 2HD  LYS A 176      15.607  16.814   4.045  1.00  2.24           H  
ATOM   2721 1HE  LYS A 176      15.563  16.401   6.523  1.00  2.24           H  
ATOM   2722 2HE  LYS A 176      15.465  14.664   6.175  1.00  2.24           H  
ATOM   2723 1HZ  LYS A 176      17.760  15.350   6.546  1.00  2.24           H  
ATOM   2724 2HZ  LYS A 176      17.548  14.852   4.991  1.00  2.24           H  
ATOM   2725 3HZ  LYS A 176      17.637  16.462   5.320  1.00  2.24           H  
ATOM   2726  N   LEU A 177      12.656  18.553   0.520  1.00  1.96           N  
ATOM   2727  CA  LEU A 177      12.185  18.791  -0.822  1.00  1.96           C  
ATOM   2728  C   LEU A 177      13.321  19.129  -1.757  1.00  1.96           C  
ATOM   2729  O   LEU A 177      14.107  20.036  -1.494  1.00  1.96           O  
ATOM   2730  CB  LEU A 177      11.196  19.939  -0.826  1.00  1.96           C  
ATOM   2731  CG  LEU A 177      10.632  20.315  -2.169  1.00  1.96           C  
ATOM   2732  CD1 LEU A 177       9.851  19.192  -2.689  1.00  1.96           C  
ATOM   2733  CD2 LEU A 177       9.797  21.468  -1.974  1.00  1.96           C  
ATOM   2734  H   LEU A 177      12.620  19.308   1.184  1.00  1.96           H  
ATOM   2735  HA  LEU A 177      11.691  17.888  -1.184  1.00  1.96           H  
ATOM   2736 1HB  LEU A 177      10.354  19.663  -0.189  1.00  1.96           H  
ATOM   2737 2HB  LEU A 177      11.677  20.809  -0.405  1.00  1.96           H  
ATOM   2738  HG  LEU A 177      11.420  20.528  -2.885  1.00  1.96           H  
ATOM   2739 1HD1 LEU A 177       9.412  19.416  -3.638  1.00  1.96           H  
ATOM   2740 2HD1 LEU A 177      10.508  18.355  -2.790  1.00  1.96           H  
ATOM   2741 3HD1 LEU A 177       9.094  18.962  -2.007  1.00  1.96           H  
ATOM   2742 1HD2 LEU A 177       9.342  21.750  -2.898  1.00  1.96           H  
ATOM   2743 2HD2 LEU A 177       9.046  21.200  -1.252  1.00  1.96           H  
ATOM   2744 3HD2 LEU A 177      10.386  22.281  -1.599  1.00  1.96           H  
ATOM   2745  N   ARG A 178      13.408  18.377  -2.835  1.00  1.74           N  
ATOM   2746  CA  ARG A 178      14.405  18.582  -3.860  1.00  1.74           C  
ATOM   2747  C   ARG A 178      13.815  19.436  -4.975  1.00  1.74           C  
ATOM   2748  O   ARG A 178      12.601  19.408  -5.195  1.00  1.74           O  
ATOM   2749  CB  ARG A 178      14.808  17.251  -4.460  1.00  1.74           C  
ATOM   2750  CG  ARG A 178      15.836  16.439  -3.730  1.00  1.74           C  
ATOM   2751  CD  ARG A 178      15.379  15.932  -2.388  1.00  1.74           C  
ATOM   2752  NE  ARG A 178      16.309  14.927  -1.913  1.00  1.74           N  
ATOM   2753  CZ  ARG A 178      16.276  14.262  -0.729  1.00  1.74           C  
ATOM   2754  NH1 ARG A 178      15.344  14.486   0.185  1.00  1.74           N  
ATOM   2755  NH2 ARG A 178      17.217  13.361  -0.492  1.00  1.74           N  
ATOM   2756  H   ARG A 178      12.739  17.612  -2.951  1.00  1.74           H  
ATOM   2757  HA  ARG A 178      15.272  19.086  -3.431  1.00  1.74           H  
ATOM   2758 1HB  ARG A 178      13.920  16.624  -4.539  1.00  1.74           H  
ATOM   2759 2HB  ARG A 178      15.180  17.414  -5.472  1.00  1.74           H  
ATOM   2760 1HG  ARG A 178      16.065  15.566  -4.336  1.00  1.74           H  
ATOM   2761 2HG  ARG A 178      16.730  17.015  -3.603  1.00  1.74           H  
ATOM   2762 1HD  ARG A 178      15.357  16.750  -1.665  1.00  1.74           H  
ATOM   2763 2HD  ARG A 178      14.386  15.483  -2.466  1.00  1.74           H  
ATOM   2764  HE  ARG A 178      17.066  14.677  -2.575  1.00  1.74           H  
ATOM   2765 1HH1 ARG A 178      14.603  15.189   0.032  1.00  1.74           H  
ATOM   2766 2HH1 ARG A 178      15.368  13.971   1.049  1.00  1.74           H  
ATOM   2767 1HH2 ARG A 178      17.953  13.188  -1.210  1.00  1.74           H  
ATOM   2768 2HH2 ARG A 178      17.227  12.848   0.370  1.00  1.74           H  
ATOM   2769  N   ALA A 179      14.655  20.127  -5.726  1.00  1.57           N  
ATOM   2770  CA  ALA A 179      14.157  20.826  -6.905  1.00  1.57           C  
ATOM   2771  C   ALA A 179      15.133  20.571  -8.041  1.00  1.57           C  
ATOM   2772  O   ALA A 179      16.345  20.505  -7.827  1.00  1.57           O  
ATOM   2773  CB  ALA A 179      13.968  22.319  -6.638  1.00  1.57           C  
ATOM   2774  H   ALA A 179      15.640  20.155  -5.498  1.00  1.57           H  
ATOM   2775  HA  ALA A 179      13.199  20.400  -7.185  1.00  1.57           H  
ATOM   2776 1HB  ALA A 179      13.588  22.795  -7.531  1.00  1.57           H  
ATOM   2777 2HB  ALA A 179      13.252  22.454  -5.828  1.00  1.57           H  
ATOM   2778 3HB  ALA A 179      14.903  22.769  -6.364  1.00  1.57           H  
ATOM   2779  N   LYS A 180      14.600  20.424  -9.244  1.00  1.46           N  
ATOM   2780  CA  LYS A 180      15.432  20.138 -10.407  1.00  1.46           C  
ATOM   2781  C   LYS A 180      14.879  20.654 -11.712  1.00  1.46           C  
ATOM   2782  O   LYS A 180      13.665  20.825 -11.845  1.00  1.46           O  
ATOM   2783  CB  LYS A 180      15.631  18.625 -10.520  1.00  1.46           C  
ATOM   2784  CG  LYS A 180      14.398  17.785 -10.690  1.00  1.46           C  
ATOM   2785  CD  LYS A 180      14.836  16.337 -10.870  1.00  1.46           C  
ATOM   2786  CE  LYS A 180      15.424  15.740  -9.583  1.00  1.46           C  
ATOM   2787  NZ  LYS A 180      14.399  15.467  -8.533  1.00  1.46           N  
ATOM   2788  H   LYS A 180      13.582  20.460  -9.331  1.00  1.46           H  
ATOM   2789  HA  LYS A 180      16.400  20.615 -10.256  1.00  1.46           H  
ATOM   2790 1HB  LYS A 180      16.240  18.406 -11.380  1.00  1.46           H  
ATOM   2791 2HB  LYS A 180      16.145  18.253  -9.641  1.00  1.46           H  
ATOM   2792 1HG  LYS A 180      13.748  17.881  -9.811  1.00  1.46           H  
ATOM   2793 2HG  LYS A 180      13.856  18.113 -11.571  1.00  1.46           H  
ATOM   2794 1HD  LYS A 180      13.989  15.726 -11.192  1.00  1.46           H  
ATOM   2795 2HD  LYS A 180      15.602  16.298 -11.644  1.00  1.46           H  
ATOM   2796 1HE  LYS A 180      15.924  14.814  -9.827  1.00  1.46           H  
ATOM   2797 2HE  LYS A 180      16.161  16.436  -9.181  1.00  1.46           H  
ATOM   2798 1HZ  LYS A 180      14.865  15.061  -7.731  1.00  1.46           H  
ATOM   2799 2HZ  LYS A 180      13.878  16.282  -8.226  1.00  1.46           H  
ATOM   2800 3HZ  LYS A 180      13.741  14.807  -8.905  1.00  1.46           H  
ATOM   2801  N   VAL A 181      15.769  20.862 -12.690  1.00  1.41           N  
ATOM   2802  CA  VAL A 181      15.341  21.289 -14.000  1.00  1.41           C  
ATOM   2803  C   VAL A 181      15.641  20.249 -15.066  1.00  1.41           C  
ATOM   2804  O   VAL A 181      16.781  19.808 -15.224  1.00  1.41           O  
ATOM   2805  CB  VAL A 181      16.094  22.558 -14.411  1.00  1.41           C  
ATOM   2806  CG1 VAL A 181      15.639  22.998 -15.750  1.00  1.41           C  
ATOM   2807  CG2 VAL A 181      15.906  23.578 -13.430  1.00  1.41           C  
ATOM   2808  H   VAL A 181      16.773  20.764 -12.544  1.00  1.41           H  
ATOM   2809  HA  VAL A 181      14.274  21.485 -13.976  1.00  1.41           H  
ATOM   2810  HB  VAL A 181      17.152  22.337 -14.493  1.00  1.41           H  
ATOM   2811 1HG1 VAL A 181      16.187  23.890 -16.047  1.00  1.41           H  
ATOM   2812 2HG1 VAL A 181      15.819  22.218 -16.464  1.00  1.41           H  
ATOM   2813 3HG1 VAL A 181      14.572  23.213 -15.700  1.00  1.41           H  
ATOM   2814 1HG2 VAL A 181      16.460  24.449 -13.717  1.00  1.41           H  
ATOM   2815 2HG2 VAL A 181      14.845  23.816 -13.347  1.00  1.41           H  
ATOM   2816 3HG2 VAL A 181      16.289  23.214 -12.486  1.00  1.41           H  
ATOM   2817  N   LEU A 182      14.628  19.867 -15.817  1.00  1.42           N  
ATOM   2818  CA  LEU A 182      14.886  18.976 -16.924  1.00  1.42           C  
ATOM   2819  C   LEU A 182      15.182  19.958 -18.029  1.00  1.42           C  
ATOM   2820  O   LEU A 182      14.373  20.841 -18.295  1.00  1.42           O  
ATOM   2821  CB  LEU A 182      13.684  18.117 -17.304  1.00  1.42           C  
ATOM   2822  CG  LEU A 182      13.915  17.053 -18.431  1.00  1.42           C  
ATOM   2823  CD1 LEU A 182      14.863  15.992 -17.924  1.00  1.42           C  
ATOM   2824  CD2 LEU A 182      12.591  16.455 -18.856  1.00  1.42           C  
ATOM   2825  H   LEU A 182      13.705  20.260 -15.643  1.00  1.42           H  
ATOM   2826  HA  LEU A 182      15.759  18.353 -16.731  1.00  1.42           H  
ATOM   2827 1HB  LEU A 182      13.324  17.601 -16.419  1.00  1.42           H  
ATOM   2828 2HB  LEU A 182      12.905  18.779 -17.652  1.00  1.42           H  
ATOM   2829  HG  LEU A 182      14.389  17.513 -19.289  1.00  1.42           H  
ATOM   2830 1HD1 LEU A 182      15.027  15.261 -18.718  1.00  1.42           H  
ATOM   2831 2HD1 LEU A 182      15.810  16.452 -17.646  1.00  1.42           H  
ATOM   2832 3HD1 LEU A 182      14.438  15.496 -17.058  1.00  1.42           H  
ATOM   2833 1HD2 LEU A 182      12.759  15.714 -19.619  1.00  1.42           H  
ATOM   2834 2HD2 LEU A 182      12.105  15.995 -18.014  1.00  1.42           H  
ATOM   2835 3HD2 LEU A 182      11.964  17.234 -19.250  1.00  1.42           H  
ATOM   2836  N   ALA A 183      16.338  19.881 -18.635  1.00  1.46           N  
ATOM   2837  CA  ALA A 183      16.686  20.863 -19.655  1.00  1.46           C  
ATOM   2838  C   ALA A 183      17.153  20.162 -20.903  1.00  1.46           C  
ATOM   2839  O   ALA A 183      18.357  20.004 -21.068  1.00  1.46           O  
ATOM   2840  CB  ALA A 183      17.762  21.797 -19.166  1.00  1.46           C  
ATOM   2841  H   ALA A 183      16.982  19.145 -18.385  1.00  1.46           H  
ATOM   2842  HA  ALA A 183      15.819  21.472 -19.878  1.00  1.46           H  
ATOM   2843 1HB  ALA A 183      17.987  22.503 -19.956  1.00  1.46           H  
ATOM   2844 2HB  ALA A 183      17.426  22.330 -18.277  1.00  1.46           H  
ATOM   2845 3HB  ALA A 183      18.627  21.231 -18.927  1.00  1.46           H  
ATOM   2846  N   PRO A 184      16.224  19.625 -21.714  1.00  1.52           N  
ATOM   2847  CA  PRO A 184      16.435  18.824 -22.894  1.00  1.52           C  
ATOM   2848  C   PRO A 184      16.819  19.614 -24.130  1.00  1.52           C  
ATOM   2849  O   PRO A 184      16.472  20.803 -24.267  1.00  1.52           O  
ATOM   2850  CB  PRO A 184      15.052  18.202 -23.090  1.00  1.52           C  
ATOM   2851  CG  PRO A 184      14.103  19.230 -22.616  1.00  1.52           C  
ATOM   2852  CD  PRO A 184      14.780  19.871 -21.455  1.00  1.52           C  
ATOM   2853  HA  PRO A 184      17.177  18.047 -22.694  1.00  1.52           H  
ATOM   2854 1HB  PRO A 184      14.906  17.893 -24.131  1.00  1.52           H  
ATOM   2855 2HB  PRO A 184      14.962  17.327 -22.478  1.00  1.52           H  
ATOM   2856 1HG  PRO A 184      13.886  19.944 -23.424  1.00  1.52           H  
ATOM   2857 2HG  PRO A 184      13.150  18.762 -22.340  1.00  1.52           H  
ATOM   2858 1HD  PRO A 184      14.556  20.919 -21.496  1.00  1.52           H  
ATOM   2859 2HD  PRO A 184      14.431  19.407 -20.553  1.00  1.52           H  
ATOM   2860  N   ALA A 185      17.395  18.895 -25.085  1.00  1.60           N  
ATOM   2861  CA  ALA A 185      17.519  19.405 -26.437  1.00  1.60           C  
ATOM   2862  C   ALA A 185      16.100  19.578 -26.869  1.00  1.60           C  
ATOM   2863  O   ALA A 185      15.229  18.912 -26.313  1.00  1.60           O  
ATOM   2864  CB  ALA A 185      18.222  18.470 -27.418  1.00  1.60           C  
ATOM   2865  H   ALA A 185      17.727  17.968 -24.867  1.00  1.60           H  
ATOM   2866  HA  ALA A 185      18.045  20.353 -26.407  1.00  1.60           H  
ATOM   2867 1HB  ALA A 185      18.231  18.936 -28.403  1.00  1.60           H  
ATOM   2868 2HB  ALA A 185      19.232  18.279 -27.117  1.00  1.60           H  
ATOM   2869 3HB  ALA A 185      17.695  17.542 -27.487  1.00  1.60           H  
ATOM   2870  N   ALA A 186      15.818  20.428 -27.822  1.00  1.68           N  
ATOM   2871  CA  ALA A 186      14.436  20.499 -28.229  1.00  1.68           C  
ATOM   2872  C   ALA A 186      14.034  19.103 -28.643  1.00  1.68           C  
ATOM   2873  O   ALA A 186      14.895  18.300 -29.032  1.00  1.68           O  
ATOM   2874  CB  ALA A 186      14.240  21.484 -29.344  1.00  1.68           C  
ATOM   2875  H   ALA A 186      16.534  20.991 -28.259  1.00  1.68           H  
ATOM   2876  HA  ALA A 186      13.826  20.790 -27.374  1.00  1.68           H  
ATOM   2877 1HB  ALA A 186      13.192  21.497 -29.649  1.00  1.68           H  
ATOM   2878 2HB  ALA A 186      14.541  22.478 -29.017  1.00  1.68           H  
ATOM   2879 3HB  ALA A 186      14.843  21.179 -30.136  1.00  1.68           H  
ATOM   2880  N   THR A 187      12.761  18.796 -28.454  1.00  1.75           N  
ATOM   2881  CA  THR A 187      12.240  17.485 -28.765  1.00  1.75           C  
ATOM   2882  C   THR A 187      11.384  17.479 -30.012  1.00  1.75           C  
ATOM   2883  O   THR A 187      10.765  18.483 -30.356  1.00  1.75           O  
ATOM   2884  CB  THR A 187      11.386  16.982 -27.583  1.00  1.75           C  
ATOM   2885  OG1 THR A 187      10.282  17.913 -27.352  1.00  1.75           O  
ATOM   2886  CG2 THR A 187      12.208  16.848 -26.309  1.00  1.75           C  
ATOM   2887  H   THR A 187      12.134  19.501 -28.101  1.00  1.75           H  
ATOM   2888  HA  THR A 187      13.081  16.820 -28.920  1.00  1.75           H  
ATOM   2889  HB  THR A 187      10.983  16.000 -27.830  1.00  1.75           H  
ATOM   2890  HG1 THR A 187       9.787  17.627 -26.575  1.00  1.75           H  
ATOM   2891 1HG2 THR A 187      11.573  16.483 -25.504  1.00  1.75           H  
ATOM   2892 2HG2 THR A 187      13.003  16.150 -26.479  1.00  1.75           H  
ATOM   2893 3HG2 THR A 187      12.628  17.817 -26.032  1.00  1.75           H  
ATOM   2894  N   GLU A 188      11.237  16.312 -30.627  1.00  1.81           N  
ATOM   2895  CA  GLU A 188      10.377  16.194 -31.806  1.00  1.81           C  
ATOM   2896  C   GLU A 188       8.918  16.008 -31.401  1.00  1.81           C  
ATOM   2897  O   GLU A 188       8.338  14.927 -31.526  1.00  1.81           O  
ATOM   2898  CB  GLU A 188      10.833  15.043 -32.707  1.00  1.81           C  
ATOM   2899  CG  GLU A 188      12.235  15.234 -33.307  1.00  1.81           C  
ATOM   2900  CD  GLU A 188      12.616  14.149 -34.284  1.00  1.81           C  
ATOM   2901  OE1 GLU A 188      11.878  13.201 -34.399  1.00  1.81           O  
ATOM   2902  OE2 GLU A 188      13.637  14.272 -34.938  1.00  1.81           O  
ATOM   2903  H   GLU A 188      11.770  15.518 -30.273  1.00  1.81           H  
ATOM   2904  HA  GLU A 188      10.451  17.120 -32.379  1.00  1.81           H  
ATOM   2905 1HB  GLU A 188      10.841  14.115 -32.132  1.00  1.81           H  
ATOM   2906 2HB  GLU A 188      10.126  14.918 -33.527  1.00  1.81           H  
ATOM   2907 1HG  GLU A 188      12.295  16.206 -33.797  1.00  1.81           H  
ATOM   2908 2HG  GLU A 188      12.943  15.223 -32.485  1.00  1.81           H  
ATOM   2909  N   THR A 189       8.358  17.093 -30.890  1.00  1.86           N  
ATOM   2910  CA  THR A 189       7.011  17.166 -30.336  1.00  1.86           C  
ATOM   2911  C   THR A 189       6.180  18.291 -30.934  1.00  1.86           C  
ATOM   2912  O   THR A 189       6.645  19.041 -31.799  1.00  1.86           O  
ATOM   2913  CB  THR A 189       7.053  17.300 -28.802  1.00  1.86           C  
ATOM   2914  OG1 THR A 189       7.682  18.539 -28.434  1.00  1.86           O  
ATOM   2915  CG2 THR A 189       7.804  16.153 -28.200  1.00  1.86           C  
ATOM   2916  H   THR A 189       8.968  17.908 -30.840  1.00  1.86           H  
ATOM   2917  HA  THR A 189       6.503  16.229 -30.568  1.00  1.86           H  
ATOM   2918  HB  THR A 189       6.042  17.295 -28.410  1.00  1.86           H  
ATOM   2919  HG1 THR A 189       8.649  18.382 -28.305  1.00  1.86           H  
ATOM   2920 1HG2 THR A 189       7.821  16.268 -27.122  1.00  1.86           H  
ATOM   2921 2HG2 THR A 189       7.313  15.217 -28.465  1.00  1.86           H  
ATOM   2922 3HG2 THR A 189       8.809  16.143 -28.576  1.00  1.86           H  
ATOM   2923  N   GLU A 190       4.960  18.445 -30.408  1.00  1.94           N  
ATOM   2924  CA  GLU A 190       4.031  19.495 -30.824  1.00  1.94           C  
ATOM   2925  C   GLU A 190       4.689  20.868 -30.784  1.00  1.94           C  
ATOM   2926  O   GLU A 190       4.396  21.722 -31.621  1.00  1.94           O  
ATOM   2927  CB  GLU A 190       2.798  19.503 -29.930  1.00  1.94           C  
ATOM   2928  CG  GLU A 190       1.776  20.524 -30.314  1.00  1.94           C  
ATOM   2929  CD  GLU A 190       0.535  20.477 -29.470  1.00  1.94           C  
ATOM   2930  OE1 GLU A 190       0.457  19.667 -28.561  1.00  1.94           O  
ATOM   2931  OE2 GLU A 190      -0.333  21.301 -29.712  1.00  1.94           O  
ATOM   2932  H   GLU A 190       4.657  17.792 -29.699  1.00  1.94           H  
ATOM   2933  HA  GLU A 190       3.720  19.292 -31.850  1.00  1.94           H  
ATOM   2934 1HB  GLU A 190       2.324  18.521 -29.947  1.00  1.94           H  
ATOM   2935 2HB  GLU A 190       3.101  19.704 -28.902  1.00  1.94           H  
ATOM   2936 1HG  GLU A 190       2.231  21.505 -30.206  1.00  1.94           H  
ATOM   2937 2HG  GLU A 190       1.512  20.390 -31.361  1.00  1.94           H  
ATOM   2938  N   PHE A 191       5.566  21.086 -29.807  1.00  2.04           N  
ATOM   2939  CA  PHE A 191       6.271  22.350 -29.688  1.00  2.04           C  
ATOM   2940  C   PHE A 191       6.906  22.720 -31.014  1.00  2.04           C  
ATOM   2941  O   PHE A 191       6.801  23.867 -31.443  1.00  2.04           O  
ATOM   2942  CB  PHE A 191       7.363  22.260 -28.627  1.00  2.04           C  
ATOM   2943  CG  PHE A 191       8.243  23.499 -28.508  1.00  2.04           C  
ATOM   2944  CD1 PHE A 191       7.851  24.594 -27.745  1.00  2.04           C  
ATOM   2945  CD2 PHE A 191       9.476  23.556 -29.161  1.00  2.04           C  
ATOM   2946  CE1 PHE A 191       8.666  25.705 -27.631  1.00  2.04           C  
ATOM   2947  CE2 PHE A 191      10.287  24.664 -29.047  1.00  2.04           C  
ATOM   2948  CZ  PHE A 191       9.881  25.736 -28.276  1.00  2.04           C  
ATOM   2949  H   PHE A 191       5.760  20.344 -29.147  1.00  2.04           H  
ATOM   2950  HA  PHE A 191       5.557  23.126 -29.413  1.00  2.04           H  
ATOM   2951 1HB  PHE A 191       6.907  22.073 -27.657  1.00  2.04           H  
ATOM   2952 2HB  PHE A 191       8.008  21.407 -28.849  1.00  2.04           H  
ATOM   2953  HD1 PHE A 191       6.892  24.565 -27.227  1.00  2.04           H  
ATOM   2954  HD2 PHE A 191       9.796  22.704 -29.763  1.00  2.04           H  
ATOM   2955  HE1 PHE A 191       8.352  26.552 -27.024  1.00  2.04           H  
ATOM   2956  HE2 PHE A 191      11.247  24.693 -29.561  1.00  2.04           H  
ATOM   2957  HZ  PHE A 191      10.520  26.609 -28.178  1.00  2.04           H  
ATOM   2958  N   VAL A 192       7.596  21.760 -31.643  1.00  2.18           N  
ATOM   2959  CA  VAL A 192       8.285  21.995 -32.898  1.00  2.18           C  
ATOM   2960  C   VAL A 192       7.279  22.235 -34.008  1.00  2.18           C  
ATOM   2961  O   VAL A 192       7.432  23.158 -34.804  1.00  2.18           O  
ATOM   2962  CB  VAL A 192       9.229  20.839 -33.240  1.00  2.18           C  
ATOM   2963  CG1 VAL A 192       9.783  21.029 -34.630  1.00  2.18           C  
ATOM   2964  CG2 VAL A 192      10.347  20.834 -32.235  1.00  2.18           C  
ATOM   2965  H   VAL A 192       7.582  20.816 -31.271  1.00  2.18           H  
ATOM   2966  HA  VAL A 192       8.907  22.873 -32.781  1.00  2.18           H  
ATOM   2967  HB  VAL A 192       8.687  19.891 -33.207  1.00  2.18           H  
ATOM   2968 1HG1 VAL A 192      10.467  20.216 -34.870  1.00  2.18           H  
ATOM   2969 2HG1 VAL A 192       8.963  21.039 -35.341  1.00  2.18           H  
ATOM   2970 3HG1 VAL A 192      10.298  21.963 -34.662  1.00  2.18           H  
ATOM   2971 1HG2 VAL A 192      11.026  20.019 -32.460  1.00  2.18           H  
ATOM   2972 2HG2 VAL A 192      10.882  21.783 -32.279  1.00  2.18           H  
ATOM   2973 3HG2 VAL A 192       9.933  20.696 -31.237  1.00  2.18           H  
ATOM   2974  N   ASP A 193       6.216  21.431 -34.060  1.00  2.37           N  
ATOM   2975  CA  ASP A 193       5.211  21.674 -35.099  1.00  2.37           C  
ATOM   2976  C   ASP A 193       4.617  23.081 -35.014  1.00  2.37           C  
ATOM   2977  O   ASP A 193       4.358  23.718 -36.038  1.00  2.37           O  
ATOM   2978  CB  ASP A 193       4.092  20.632 -35.083  1.00  2.37           C  
ATOM   2979  CG  ASP A 193       4.465  19.269 -35.722  1.00  2.37           C  
ATOM   2980  OD1 ASP A 193       5.454  19.191 -36.447  1.00  2.37           O  
ATOM   2981  OD2 ASP A 193       3.735  18.329 -35.519  1.00  2.37           O  
ATOM   2982  H   ASP A 193       6.124  20.677 -33.372  1.00  2.37           H  
ATOM   2983  HA  ASP A 193       5.703  21.587 -36.056  1.00  2.37           H  
ATOM   2984 1HB  ASP A 193       3.789  20.461 -34.049  1.00  2.37           H  
ATOM   2985 2HB  ASP A 193       3.225  21.036 -35.606  1.00  2.37           H  
ATOM   2986  N   ARG A 194       4.428  23.596 -33.805  1.00  2.63           N  
ATOM   2987  CA  ARG A 194       3.903  24.947 -33.696  1.00  2.63           C  
ATOM   2988  C   ARG A 194       5.009  25.956 -34.056  1.00  2.63           C  
ATOM   2989  O   ARG A 194       4.812  26.885 -34.857  1.00  2.63           O  
ATOM   2990  CB  ARG A 194       3.463  25.223 -32.265  1.00  2.63           C  
ATOM   2991  CG  ARG A 194       2.249  24.449 -31.741  1.00  2.63           C  
ATOM   2992  CD  ARG A 194       2.003  24.826 -30.315  1.00  2.63           C  
ATOM   2993  NE  ARG A 194       0.942  24.059 -29.659  1.00  2.63           N  
ATOM   2994  CZ  ARG A 194       0.470  24.330 -28.428  1.00  2.63           C  
ATOM   2995  NH1 ARG A 194       0.922  25.364 -27.748  1.00  2.63           N  
ATOM   2996  NH2 ARG A 194      -0.444  23.545 -27.911  1.00  2.63           N  
ATOM   2997  H   ARG A 194       4.623  23.039 -32.972  1.00  2.63           H  
ATOM   2998  HA  ARG A 194       3.062  25.062 -34.378  1.00  2.63           H  
ATOM   2999 1HB  ARG A 194       4.292  24.988 -31.595  1.00  2.63           H  
ATOM   3000 2HB  ARG A 194       3.249  26.284 -32.154  1.00  2.63           H  
ATOM   3001 1HG  ARG A 194       1.365  24.691 -32.329  1.00  2.63           H  
ATOM   3002 2HG  ARG A 194       2.444  23.379 -31.795  1.00  2.63           H  
ATOM   3003 1HD  ARG A 194       2.925  24.665 -29.755  1.00  2.63           H  
ATOM   3004 2HD  ARG A 194       1.735  25.879 -30.267  1.00  2.63           H  
ATOM   3005  HE  ARG A 194       0.557  23.216 -30.114  1.00  2.63           H  
ATOM   3006 1HH1 ARG A 194       1.627  25.964 -28.149  1.00  2.63           H  
ATOM   3007 2HH1 ARG A 194       0.563  25.553 -26.823  1.00  2.63           H  
ATOM   3008 1HH2 ARG A 194      -0.757  22.733 -28.459  1.00  2.63           H  
ATOM   3009 2HH2 ARG A 194      -0.809  23.718 -26.991  1.00  2.63           H  
ATOM   3010  N   ALA A 195       6.205  25.702 -33.504  1.00  2.97           N  
ATOM   3011  CA  ALA A 195       7.397  26.530 -33.640  1.00  2.97           C  
ATOM   3012  C   ALA A 195       7.866  26.691 -35.066  1.00  2.97           C  
ATOM   3013  O   ALA A 195       8.462  27.709 -35.387  1.00  2.97           O  
ATOM   3014  CB  ALA A 195       8.530  25.942 -32.834  1.00  2.97           C  
ATOM   3015  H   ALA A 195       6.297  24.896 -32.893  1.00  2.97           H  
ATOM   3016  HA  ALA A 195       7.158  27.518 -33.255  1.00  2.97           H  
ATOM   3017 1HB  ALA A 195       9.385  26.581 -32.916  1.00  2.97           H  
ATOM   3018 2HB  ALA A 195       8.240  25.852 -31.789  1.00  2.97           H  
ATOM   3019 3HB  ALA A 195       8.767  24.981 -33.229  1.00  2.97           H  
ATOM   3020  N   ARG A 196       7.666  25.670 -35.909  1.00  3.36           N  
ATOM   3021  CA  ARG A 196       8.087  25.733 -37.309  1.00  3.36           C  
ATOM   3022  C   ARG A 196       7.043  26.366 -38.217  1.00  3.36           C  
ATOM   3023  O   ARG A 196       7.327  26.646 -39.390  1.00  3.36           O  
ATOM   3024  CB  ARG A 196       8.425  24.343 -37.841  1.00  3.36           C  
ATOM   3025  CG  ARG A 196       7.286  23.387 -38.072  1.00  3.36           C  
ATOM   3026  CD  ARG A 196       7.830  22.004 -38.359  1.00  3.36           C  
ATOM   3027  NE  ARG A 196       6.795  20.965 -38.416  1.00  3.36           N  
ATOM   3028  CZ  ARG A 196       6.104  20.583 -39.496  1.00  3.36           C  
ATOM   3029  NH1 ARG A 196       6.299  21.135 -40.676  1.00  3.36           N  
ATOM   3030  NH2 ARG A 196       5.223  19.623 -39.332  1.00  3.36           N  
ATOM   3031  H   ARG A 196       7.230  24.821 -35.561  1.00  3.36           H  
ATOM   3032  HA  ARG A 196       8.984  26.349 -37.363  1.00  3.36           H  
ATOM   3033 1HB  ARG A 196       9.005  24.427 -38.758  1.00  3.36           H  
ATOM   3034 2HB  ARG A 196       9.028  23.827 -37.112  1.00  3.36           H  
ATOM   3035 1HG  ARG A 196       6.661  23.361 -37.198  1.00  3.36           H  
ATOM   3036 2HG  ARG A 196       6.695  23.717 -38.927  1.00  3.36           H  
ATOM   3037 1HD  ARG A 196       8.354  22.013 -39.310  1.00  3.36           H  
ATOM   3038 2HD  ARG A 196       8.526  21.739 -37.569  1.00  3.36           H  
ATOM   3039  HE  ARG A 196       6.552  20.464 -37.541  1.00  3.36           H  
ATOM   3040 1HH1 ARG A 196       6.983  21.870 -40.783  1.00  3.36           H  
ATOM   3041 2HH1 ARG A 196       5.763  20.823 -41.473  1.00  3.36           H  
ATOM   3042 1HH2 ARG A 196       5.120  19.225 -38.380  1.00  3.36           H  
ATOM   3043 2HH2 ARG A 196       4.671  19.286 -40.101  1.00  3.36           H  
ATOM   3044  N   GLY A 197       5.834  26.588 -37.692  1.00  3.71           N  
ATOM   3045  CA  GLY A 197       4.753  27.173 -38.466  1.00  3.71           C  
ATOM   3046  C   GLY A 197       4.965  28.671 -38.599  1.00  3.71           C  
ATOM   3047  O   GLY A 197       5.067  29.201 -39.709  1.00  3.71           O  
ATOM   3048  H   GLY A 197       5.657  26.393 -36.709  1.00  3.71           H  
ATOM   3049 1HA  GLY A 197       4.711  26.710 -39.450  1.00  3.71           H  
ATOM   3050 2HA  GLY A 197       3.806  26.976 -37.965  1.00  3.71           H  
ATOM   3051  N   GLU A 198       4.989  29.349 -37.451  1.00  3.96           N  
ATOM   3052  CA  GLU A 198       5.192  30.804 -37.419  1.00  3.96           C  
ATOM   3053  C   GLU A 198       6.220  31.258 -36.353  1.00  3.96           C  
ATOM   3054  O   GLU A 198       5.822  31.435 -35.199  1.00  3.96           O  
ATOM   3055  CB  GLU A 198       3.853  31.508 -37.146  1.00  3.96           C  
ATOM   3056  CG  GLU A 198       2.767  31.299 -38.221  1.00  3.96           C  
ATOM   3057  CD  GLU A 198       1.483  32.036 -37.924  1.00  3.96           C  
ATOM   3058  OE1 GLU A 198       0.805  31.660 -36.998  1.00  3.96           O  
ATOM   3059  OE2 GLU A 198       1.178  32.970 -38.631  1.00  3.96           O  
ATOM   3060  H   GLU A 198       4.922  28.808 -36.584  1.00  3.96           H  
ATOM   3061  HA  GLU A 198       5.550  31.121 -38.395  1.00  3.96           H  
ATOM   3062 1HB  GLU A 198       3.451  31.154 -36.199  1.00  3.96           H  
ATOM   3063 2HB  GLU A 198       4.025  32.582 -37.045  1.00  3.96           H  
ATOM   3064 1HG  GLU A 198       3.156  31.636 -39.182  1.00  3.96           H  
ATOM   3065 2HG  GLU A 198       2.548  30.238 -38.303  1.00  3.96           H  
ATOM   3066  N   ALA A 199       7.521  31.484 -36.682  1.00  4.05           N  
ATOM   3067  CA  ALA A 199       8.253  31.267 -37.937  1.00  4.05           C  
ATOM   3068  C   ALA A 199       8.144  29.785 -38.260  1.00  4.05           C  
ATOM   3069  O   ALA A 199       7.666  29.074 -37.404  1.00  4.05           O  
ATOM   3070  CB  ALA A 199       9.697  31.740 -37.741  1.00  4.05           C  
ATOM   3071  H   ALA A 199       8.100  31.876 -35.947  1.00  4.05           H  
ATOM   3072  HA  ALA A 199       7.778  31.837 -38.735  1.00  4.05           H  
ATOM   3073 1HB  ALA A 199      10.292  31.622 -38.616  1.00  4.05           H  
ATOM   3074 2HB  ALA A 199       9.685  32.798 -37.477  1.00  4.05           H  
ATOM   3075 3HB  ALA A 199      10.145  31.173 -36.926  1.00  4.05           H  
ATOM   3076  N   GLY A 200       8.501  29.279 -39.458  1.00  4.00           N  
ATOM   3077  CA  GLY A 200       9.264  29.922 -40.528  1.00  4.00           C  
ATOM   3078  C   GLY A 200      10.748  29.550 -40.317  1.00  4.00           C  
ATOM   3079  O   GLY A 200      11.618  29.880 -41.119  1.00  4.00           O  
ATOM   3080  H   GLY A 200       8.231  28.306 -39.616  1.00  4.00           H  
ATOM   3081 1HA  GLY A 200       8.920  29.552 -41.494  1.00  4.00           H  
ATOM   3082 2HA  GLY A 200       9.124  30.998 -40.523  1.00  4.00           H  
ATOM   3083  N   PHE A 201      10.995  28.881 -39.187  1.00  3.86           N  
ATOM   3084  CA  PHE A 201      12.283  28.400 -38.690  1.00  3.86           C  
ATOM   3085  C   PHE A 201      12.556  27.033 -39.317  1.00  3.86           C  
ATOM   3086  O   PHE A 201      11.695  26.151 -39.253  1.00  3.86           O  
ATOM   3087  CB  PHE A 201      12.207  28.234 -37.171  1.00  3.86           C  
ATOM   3088  CG  PHE A 201      13.512  27.894 -36.457  1.00  3.86           C  
ATOM   3089  CD1 PHE A 201      14.216  28.873 -35.767  1.00  3.86           C  
ATOM   3090  CD2 PHE A 201      14.055  26.620 -36.508  1.00  3.86           C  
ATOM   3091  CE1 PHE A 201      15.398  28.566 -35.123  1.00  3.86           C  
ATOM   3092  CE2 PHE A 201      15.229  26.309 -35.876  1.00  3.86           C  
ATOM   3093  CZ  PHE A 201      15.902  27.280 -35.174  1.00  3.86           C  
ATOM   3094  H   PHE A 201      10.188  28.671 -38.615  1.00  3.86           H  
ATOM   3095  HA  PHE A 201      13.072  29.098 -38.971  1.00  3.86           H  
ATOM   3096 1HB  PHE A 201      11.820  29.155 -36.734  1.00  3.86           H  
ATOM   3097 2HB  PHE A 201      11.486  27.469 -36.950  1.00  3.86           H  
ATOM   3098  HD1 PHE A 201      13.821  29.890 -35.721  1.00  3.86           H  
ATOM   3099  HD2 PHE A 201      13.537  25.859 -37.062  1.00  3.86           H  
ATOM   3100  HE1 PHE A 201      15.929  29.339 -34.573  1.00  3.86           H  
ATOM   3101  HE2 PHE A 201      15.624  25.295 -35.932  1.00  3.86           H  
ATOM   3102  HZ  PHE A 201      16.835  27.037 -34.668  1.00  3.86           H  
ATOM   3103  N   ASP A 202      13.725  26.824 -39.930  1.00  3.72           N  
ATOM   3104  CA  ASP A 202      13.936  25.539 -40.607  1.00  3.72           C  
ATOM   3105  C   ASP A 202      14.266  24.369 -39.663  1.00  3.72           C  
ATOM   3106  O   ASP A 202      15.382  23.827 -39.611  1.00  3.72           O  
ATOM   3107  CB  ASP A 202      15.009  25.643 -41.692  1.00  3.72           C  
ATOM   3108  CG  ASP A 202      15.047  24.368 -42.557  1.00  3.72           C  
ATOM   3109  OD1 ASP A 202      14.129  23.576 -42.407  1.00  3.72           O  
ATOM   3110  OD2 ASP A 202      15.951  24.204 -43.379  1.00  3.72           O  
ATOM   3111  H   ASP A 202      14.430  27.546 -39.955  1.00  3.72           H  
ATOM   3112  HA  ASP A 202      13.008  25.287 -41.118  1.00  3.72           H  
ATOM   3113 1HB  ASP A 202      14.807  26.506 -42.332  1.00  3.72           H  
ATOM   3114 2HB  ASP A 202      15.987  25.790 -41.232  1.00  3.72           H  
ATOM   3115  N   PHE A 203      13.220  23.922 -38.993  1.00  3.63           N  
ATOM   3116  CA  PHE A 203      13.330  22.837 -38.052  1.00  3.63           C  
ATOM   3117  C   PHE A 203      13.622  21.522 -38.738  1.00  3.63           C  
ATOM   3118  O   PHE A 203      14.181  20.637 -38.107  1.00  3.63           O  
ATOM   3119  CB  PHE A 203      12.075  22.712 -37.186  1.00  3.63           C  
ATOM   3120  CG  PHE A 203      12.047  23.635 -35.979  1.00  3.63           C  
ATOM   3121  CD1 PHE A 203      11.331  24.794 -35.957  1.00  3.63           C  
ATOM   3122  CD2 PHE A 203      12.716  23.282 -34.837  1.00  3.63           C  
ATOM   3123  CE1 PHE A 203      11.288  25.590 -34.836  1.00  3.63           C  
ATOM   3124  CE2 PHE A 203      12.666  24.073 -33.703  1.00  3.63           C  
ATOM   3125  CZ  PHE A 203      11.953  25.225 -33.710  1.00  3.63           C  
ATOM   3126  H   PHE A 203      12.349  24.431 -39.115  1.00  3.63           H  
ATOM   3127  HA  PHE A 203      14.150  23.069 -37.386  1.00  3.63           H  
ATOM   3128 1HB  PHE A 203      11.202  22.921 -37.792  1.00  3.63           H  
ATOM   3129 2HB  PHE A 203      11.987  21.687 -36.829  1.00  3.63           H  
ATOM   3130  HD1 PHE A 203      10.814  25.099 -36.843  1.00  3.63           H  
ATOM   3131  HD2 PHE A 203      13.283  22.358 -34.836  1.00  3.63           H  
ATOM   3132  HE1 PHE A 203      10.721  26.518 -34.851  1.00  3.63           H  
ATOM   3133  HE2 PHE A 203      13.196  23.778 -32.803  1.00  3.63           H  
ATOM   3134  HZ  PHE A 203      11.916  25.849 -32.827  1.00  3.63           H  
ATOM   3135  N   SER A 204      13.363  21.398 -40.044  1.00  3.60           N  
ATOM   3136  CA  SER A 204      13.619  20.129 -40.721  1.00  3.60           C  
ATOM   3137  C   SER A 204      15.113  19.772 -40.682  1.00  3.60           C  
ATOM   3138  O   SER A 204      15.472  18.611 -40.887  1.00  3.60           O  
ATOM   3139  CB  SER A 204      13.117  20.127 -42.162  1.00  3.60           C  
ATOM   3140  OG  SER A 204      13.888  20.930 -43.024  1.00  3.60           O  
ATOM   3141  H   SER A 204      12.972  22.177 -40.567  1.00  3.60           H  
ATOM   3142  HA  SER A 204      13.076  19.349 -40.187  1.00  3.60           H  
ATOM   3143 1HB  SER A 204      13.109  19.105 -42.533  1.00  3.60           H  
ATOM   3144 2HB  SER A 204      12.089  20.479 -42.172  1.00  3.60           H  
ATOM   3145  HG  SER A 204      13.895  21.847 -42.663  1.00  3.60           H  
ATOM   3146  N   LYS A 205      15.985  20.758 -40.413  1.00  3.59           N  
ATOM   3147  CA  LYS A 205      17.401  20.460 -40.274  1.00  3.59           C  
ATOM   3148  C   LYS A 205      17.729  20.300 -38.790  1.00  3.59           C  
ATOM   3149  O   LYS A 205      18.607  19.525 -38.421  1.00  3.59           O  
ATOM   3150  CB  LYS A 205      18.267  21.576 -40.858  1.00  3.59           C  
ATOM   3151  CG  LYS A 205      18.184  21.735 -42.365  1.00  3.59           C  
ATOM   3152  CD  LYS A 205      19.163  22.805 -42.863  1.00  3.59           C  
ATOM   3153  CE  LYS A 205      19.081  22.970 -44.370  1.00  3.59           C  
ATOM   3154  NZ  LYS A 205      17.827  23.681 -44.766  1.00  3.59           N  
ATOM   3155  H   LYS A 205      15.658  21.715 -40.275  1.00  3.59           H  
ATOM   3156  HA  LYS A 205      17.625  19.521 -40.778  1.00  3.59           H  
ATOM   3157 1HB  LYS A 205      17.960  22.528 -40.416  1.00  3.59           H  
ATOM   3158 2HB  LYS A 205      19.307  21.408 -40.588  1.00  3.59           H  
ATOM   3159 1HG  LYS A 205      18.406  20.786 -42.849  1.00  3.59           H  
ATOM   3160 2HG  LYS A 205      17.166  22.033 -42.635  1.00  3.59           H  
ATOM   3161 1HD  LYS A 205      18.906  23.760 -42.397  1.00  3.59           H  
ATOM   3162 2HD  LYS A 205      20.181  22.540 -42.584  1.00  3.59           H  
ATOM   3163 1HE  LYS A 205      19.940  23.535 -44.726  1.00  3.59           H  
ATOM   3164 2HE  LYS A 205      19.086  21.985 -44.834  1.00  3.59           H  
ATOM   3165 1HZ  LYS A 205      17.769  23.779 -45.759  1.00  3.59           H  
ATOM   3166 2HZ  LYS A 205      16.992  23.176 -44.426  1.00  3.59           H  
ATOM   3167 3HZ  LYS A 205      17.791  24.597 -44.339  1.00  3.59           H  
ATOM   3168  N   ALA A 206      17.037  21.068 -37.941  1.00  3.51           N  
ATOM   3169  CA  ALA A 206      17.267  21.025 -36.487  1.00  3.51           C  
ATOM   3170  C   ALA A 206      16.892  19.665 -35.849  1.00  3.51           C  
ATOM   3171  O   ALA A 206      17.551  19.197 -34.914  1.00  3.51           O  
ATOM   3172  CB  ALA A 206      16.508  22.141 -35.820  1.00  3.51           C  
ATOM   3173  H   ALA A 206      16.342  21.711 -38.323  1.00  3.51           H  
ATOM   3174  HA  ALA A 206      18.332  21.189 -36.327  1.00  3.51           H  
ATOM   3175 1HB  ALA A 206      16.757  22.130 -34.791  1.00  3.51           H  
ATOM   3176 2HB  ALA A 206      16.798  23.094 -36.255  1.00  3.51           H  
ATOM   3177 3HB  ALA A 206      15.449  21.982 -35.949  1.00  3.51           H  
ATOM   3178  N   VAL A 207      15.828  19.049 -36.377  1.00  3.30           N  
ATOM   3179  CA  VAL A 207      15.316  17.749 -35.922  1.00  3.30           C  
ATOM   3180  C   VAL A 207      16.357  16.674 -36.173  1.00  3.30           C  
ATOM   3181  O   VAL A 207      17.459  16.987 -36.609  1.00  3.30           O  
ATOM   3182  CB  VAL A 207      13.964  17.393 -36.563  1.00  3.30           C  
ATOM   3183  CG1 VAL A 207      12.889  18.426 -36.141  1.00  3.30           C  
ATOM   3184  CG2 VAL A 207      14.151  17.347 -38.058  1.00  3.30           C  
ATOM   3185  H   VAL A 207      15.333  19.533 -37.127  1.00  3.30           H  
ATOM   3186  HA  VAL A 207      15.146  17.808 -34.856  1.00  3.30           H  
ATOM   3187  HB  VAL A 207      13.631  16.421 -36.214  1.00  3.30           H  
ATOM   3188 1HG1 VAL A 207      11.937  18.166 -36.598  1.00  3.30           H  
ATOM   3189 2HG1 VAL A 207      12.787  18.407 -35.060  1.00  3.30           H  
ATOM   3190 3HG1 VAL A 207      13.168  19.407 -36.440  1.00  3.30           H  
ATOM   3191 1HG2 VAL A 207      13.213  17.093 -38.543  1.00  3.30           H  
ATOM   3192 2HG2 VAL A 207      14.485  18.298 -38.394  1.00  3.30           H  
ATOM   3193 3HG2 VAL A 207      14.899  16.608 -38.309  1.00  3.30           H  
ATOM   3194  N   LYS A 208      16.095  15.431 -35.737  1.00  2.94           N  
ATOM   3195  CA  LYS A 208      17.062  14.306 -35.803  1.00  2.94           C  
ATOM   3196  C   LYS A 208      18.091  14.412 -34.665  1.00  2.94           C  
ATOM   3197  O   LYS A 208      18.355  13.435 -33.967  1.00  2.94           O  
ATOM   3198  CB  LYS A 208      17.769  14.209 -37.173  1.00  2.94           C  
ATOM   3199  CG  LYS A 208      16.836  13.866 -38.341  1.00  2.94           C  
ATOM   3200  CD  LYS A 208      17.581  13.845 -39.662  1.00  2.94           C  
ATOM   3201  CE  LYS A 208      16.643  13.539 -40.821  1.00  2.94           C  
ATOM   3202  NZ  LYS A 208      17.349  13.580 -42.128  1.00  2.94           N  
ATOM   3203  H   LYS A 208      15.164  15.211 -35.367  1.00  2.94           H  
ATOM   3204  HA  LYS A 208      16.507  13.378 -35.653  1.00  2.94           H  
ATOM   3205 1HB  LYS A 208      18.360  15.074 -37.415  1.00  2.94           H  
ATOM   3206 2HB  LYS A 208      18.478  13.384 -37.117  1.00  2.94           H  
ATOM   3207 1HG  LYS A 208      16.388  12.887 -38.169  1.00  2.94           H  
ATOM   3208 2HG  LYS A 208      16.042  14.597 -38.399  1.00  2.94           H  
ATOM   3209 1HD  LYS A 208      18.045  14.822 -39.828  1.00  2.94           H  
ATOM   3210 2HD  LYS A 208      18.365  13.090 -39.629  1.00  2.94           H  
ATOM   3211 1HE  LYS A 208      16.216  12.548 -40.680  1.00  2.94           H  
ATOM   3212 2HE  LYS A 208      15.837  14.275 -40.832  1.00  2.94           H  
ATOM   3213 1HZ  LYS A 208      16.698  13.372 -42.871  1.00  2.94           H  
ATOM   3214 2HZ  LYS A 208      17.738  14.504 -42.269  1.00  2.94           H  
ATOM   3215 3HZ  LYS A 208      18.093  12.896 -42.131  1.00  2.94           H  
ATOM   3216  N   LYS A 209      18.641  15.609 -34.459  1.00  2.50           N  
ATOM   3217  CA  LYS A 209      19.525  15.887 -33.327  1.00  2.50           C  
ATOM   3218  C   LYS A 209      18.673  16.033 -32.056  1.00  2.50           C  
ATOM   3219  O   LYS A 209      19.145  15.850 -30.935  1.00  2.50           O  
ATOM   3220  CB  LYS A 209      20.335  17.150 -33.581  1.00  2.50           C  
ATOM   3221  CG  LYS A 209      21.290  17.042 -34.759  1.00  2.50           C  
ATOM   3222  CD  LYS A 209      22.316  15.939 -34.516  1.00  2.50           C  
ATOM   3223  CE  LYS A 209      23.372  15.871 -35.613  1.00  2.50           C  
ATOM   3224  NZ  LYS A 209      24.331  14.753 -35.373  1.00  2.50           N  
ATOM   3225  H   LYS A 209      18.417  16.346 -35.128  1.00  2.50           H  
ATOM   3226  HA  LYS A 209      20.204  15.047 -33.188  1.00  2.50           H  
ATOM   3227 1HB  LYS A 209      19.657  17.992 -33.758  1.00  2.50           H  
ATOM   3228 2HB  LYS A 209      20.923  17.372 -32.702  1.00  2.50           H  
ATOM   3229 1HG  LYS A 209      20.717  16.817 -35.665  1.00  2.50           H  
ATOM   3230 2HG  LYS A 209      21.805  17.991 -34.902  1.00  2.50           H  
ATOM   3231 1HD  LYS A 209      22.822  16.113 -33.558  1.00  2.50           H  
ATOM   3232 2HD  LYS A 209      21.807  14.976 -34.460  1.00  2.50           H  
ATOM   3233 1HE  LYS A 209      22.890  15.725 -36.578  1.00  2.50           H  
ATOM   3234 2HE  LYS A 209      23.925  16.809 -35.629  1.00  2.50           H  
ATOM   3235 1HZ  LYS A 209      25.030  14.731 -36.094  1.00  2.50           H  
ATOM   3236 2HZ  LYS A 209      24.786  14.895 -34.454  1.00  2.50           H  
ATOM   3237 3HZ  LYS A 209      23.838  13.877 -35.356  1.00  2.50           H  
ATOM   3238  N   TYR A 210      17.410  16.382 -32.270  1.00  2.07           N  
ATOM   3239  CA  TYR A 210      16.368  16.546 -31.259  1.00  2.07           C  
ATOM   3240  C   TYR A 210      16.045  15.255 -30.524  1.00  2.07           C  
ATOM   3241  O   TYR A 210      16.181  14.160 -31.072  1.00  2.07           O  
ATOM   3242  CB  TYR A 210      15.100  17.081 -31.891  1.00  2.07           C  
ATOM   3243  CG  TYR A 210      15.143  18.526 -32.178  1.00  2.07           C  
ATOM   3244  CD1 TYR A 210      16.344  19.197 -32.125  1.00  2.07           C  
ATOM   3245  CD2 TYR A 210      13.982  19.189 -32.503  1.00  2.07           C  
ATOM   3246  CE1 TYR A 210      16.388  20.530 -32.381  1.00  2.07           C  
ATOM   3247  CE2 TYR A 210      14.023  20.527 -32.768  1.00  2.07           C  
ATOM   3248  CZ  TYR A 210      15.223  21.201 -32.703  1.00  2.07           C  
ATOM   3249  OH  TYR A 210      15.278  22.547 -32.937  1.00  2.07           O  
ATOM   3250  H   TYR A 210      17.148  16.527 -33.233  1.00  2.07           H  
ATOM   3251  HA  TYR A 210      16.721  17.265 -30.516  1.00  2.07           H  
ATOM   3252 1HB  TYR A 210      14.917  16.552 -32.823  1.00  2.07           H  
ATOM   3253 2HB  TYR A 210      14.257  16.889 -31.232  1.00  2.07           H  
ATOM   3254  HD1 TYR A 210      17.259  18.666 -31.871  1.00  2.07           H  
ATOM   3255  HD2 TYR A 210      13.036  18.645 -32.543  1.00  2.07           H  
ATOM   3256  HE1 TYR A 210      17.335  21.062 -32.331  1.00  2.07           H  
ATOM   3257  HE2 TYR A 210      13.116  21.055 -33.016  1.00  2.07           H  
ATOM   3258  HH  TYR A 210      16.176  22.859 -32.796  1.00  2.07           H  
ATOM   3259  N   HIS A 211      15.622  15.387 -29.279  1.00  1.72           N  
ATOM   3260  CA  HIS A 211      15.227  14.226 -28.481  1.00  1.72           C  
ATOM   3261  C   HIS A 211      13.803  13.754 -28.713  1.00  1.72           C  
ATOM   3262  O   HIS A 211      12.941  14.490 -29.209  1.00  1.72           O  
ATOM   3263  CB  HIS A 211      15.424  14.438 -26.975  1.00  1.72           C  
ATOM   3264  CG  HIS A 211      16.800  14.358 -26.538  1.00  1.72           C  
ATOM   3265  ND1 HIS A 211      17.526  13.201 -26.647  1.00  1.72           N  
ATOM   3266  CD2 HIS A 211      17.595  15.253 -25.944  1.00  1.72           C  
ATOM   3267  CE1 HIS A 211      18.731  13.399 -26.164  1.00  1.72           C  
ATOM   3268  NE2 HIS A 211      18.804  14.658 -25.737  1.00  1.72           N  
ATOM   3269  H   HIS A 211      15.515  16.336 -28.918  1.00  1.72           H  
ATOM   3270  HA  HIS A 211      15.872  13.388 -28.754  1.00  1.72           H  
ATOM   3271 1HB  HIS A 211      15.067  15.422 -26.700  1.00  1.72           H  
ATOM   3272 2HB  HIS A 211      14.842  13.701 -26.422  1.00  1.72           H  
ATOM   3273  HD1 HIS A 211      17.153  12.312 -27.021  1.00  1.72           H  
ATOM   3274  HD2 HIS A 211      17.431  16.265 -25.642  1.00  1.72           H  
ATOM   3275  HE1 HIS A 211      19.465  12.594 -26.168  1.00  1.72           H  
ATOM   3276  N   THR A 212      13.566  12.505 -28.349  1.00  1.47           N  
ATOM   3277  CA  THR A 212      12.226  11.958 -28.336  1.00  1.47           C  
ATOM   3278  C   THR A 212      11.679  12.234 -26.941  1.00  1.47           C  
ATOM   3279  O   THR A 212      12.390  12.051 -25.950  1.00  1.47           O  
ATOM   3280  CB  THR A 212      12.211  10.456 -28.688  1.00  1.47           C  
ATOM   3281  OG1 THR A 212      12.733  10.272 -30.007  1.00  1.47           O  
ATOM   3282  CG2 THR A 212      10.804   9.901 -28.638  1.00  1.47           C  
ATOM   3283  H   THR A 212      14.344  11.924 -28.006  1.00  1.47           H  
ATOM   3284  HA  THR A 212      11.609  12.487 -29.063  1.00  1.47           H  
ATOM   3285  HB  THR A 212      12.831   9.920 -27.989  1.00  1.47           H  
ATOM   3286  HG1 THR A 212      13.665  10.520 -30.025  1.00  1.47           H  
ATOM   3287 1HG2 THR A 212      10.825   8.842 -28.894  1.00  1.47           H  
ATOM   3288 2HG2 THR A 212      10.404  10.015 -27.662  1.00  1.47           H  
ATOM   3289 3HG2 THR A 212      10.178  10.435 -29.352  1.00  1.47           H  
ATOM   3290  N   ALA A 213      10.425  12.659 -26.837  1.00  1.30           N  
ATOM   3291  CA  ALA A 213       9.868  12.969 -25.521  1.00  1.30           C  
ATOM   3292  C   ALA A 213      10.008  11.787 -24.569  1.00  1.30           C  
ATOM   3293  O   ALA A 213      10.272  11.978 -23.385  1.00  1.30           O  
ATOM   3294  CB  ALA A 213       8.411  13.338 -25.654  1.00  1.30           C  
ATOM   3295  H   ALA A 213       9.869  12.791 -27.671  1.00  1.30           H  
ATOM   3296  HA  ALA A 213      10.420  13.811 -25.104  1.00  1.30           H  
ATOM   3297 1HB  ALA A 213       8.017  13.574 -24.681  1.00  1.30           H  
ATOM   3298 2HB  ALA A 213       8.317  14.185 -26.297  1.00  1.30           H  
ATOM   3299 3HB  ALA A 213       7.856  12.507 -26.075  1.00  1.30           H  
ATOM   3300  N   ALA A 214       9.879  10.571 -25.090  1.00  1.21           N  
ATOM   3301  CA  ALA A 214      10.014   9.358 -24.298  1.00  1.21           C  
ATOM   3302  C   ALA A 214      11.397   9.254 -23.643  1.00  1.21           C  
ATOM   3303  O   ALA A 214      11.530   8.713 -22.540  1.00  1.21           O  
ATOM   3304  CB  ALA A 214       9.781   8.146 -25.177  1.00  1.21           C  
ATOM   3305  H   ALA A 214       9.658  10.490 -26.068  1.00  1.21           H  
ATOM   3306  HA  ALA A 214       9.259   9.382 -23.511  1.00  1.21           H  
ATOM   3307 1HB  ALA A 214       9.851   7.244 -24.573  1.00  1.21           H  
ATOM   3308 2HB  ALA A 214       8.784   8.211 -25.619  1.00  1.21           H  
ATOM   3309 3HB  ALA A 214      10.531   8.116 -25.964  1.00  1.21           H  
ATOM   3310  N   GLU A 215      12.446   9.723 -24.337  1.00  1.18           N  
ATOM   3311  CA  GLU A 215      13.802   9.642 -23.803  1.00  1.18           C  
ATOM   3312  C   GLU A 215      13.920  10.564 -22.619  1.00  1.18           C  
ATOM   3313  O   GLU A 215      14.546  10.235 -21.606  1.00  1.18           O  
ATOM   3314  CB  GLU A 215      14.854  10.060 -24.844  1.00  1.18           C  
ATOM   3315  CG  GLU A 215      15.061   9.115 -26.010  1.00  1.18           C  
ATOM   3316  CD  GLU A 215      16.012   9.694 -27.067  1.00  1.18           C  
ATOM   3317  OE1 GLU A 215      15.857  10.854 -27.443  1.00  1.18           O  
ATOM   3318  OE2 GLU A 215      16.895   8.987 -27.484  1.00  1.18           O  
ATOM   3319  H   GLU A 215      12.299  10.213 -25.212  1.00  1.18           H  
ATOM   3320  HA  GLU A 215      13.996   8.621 -23.474  1.00  1.18           H  
ATOM   3321 1HB  GLU A 215      14.590  11.034 -25.252  1.00  1.18           H  
ATOM   3322 2HB  GLU A 215      15.816  10.179 -24.348  1.00  1.18           H  
ATOM   3323 1HG  GLU A 215      15.485   8.186 -25.632  1.00  1.18           H  
ATOM   3324 2HG  GLU A 215      14.101   8.883 -26.453  1.00  1.18           H  
ATOM   3325  N   MET A 216      13.289  11.725 -22.758  1.00  1.17           N  
ATOM   3326  CA  MET A 216      13.336  12.750 -21.734  1.00  1.17           C  
ATOM   3327  C   MET A 216      12.452  12.404 -20.554  1.00  1.17           C  
ATOM   3328  O   MET A 216      12.809  12.675 -19.406  1.00  1.17           O  
ATOM   3329  CB  MET A 216      13.008  14.074 -22.381  1.00  1.17           C  
ATOM   3330  CG  MET A 216      14.101  14.487 -23.355  1.00  1.17           C  
ATOM   3331  SD  MET A 216      15.743  14.691 -22.513  1.00  1.17           S  
ATOM   3332  CE  MET A 216      16.593  13.144 -22.760  1.00  1.17           C  
ATOM   3333  H   MET A 216      12.793  11.898 -23.638  1.00  1.17           H  
ATOM   3334  HA  MET A 216      14.357  12.810 -21.364  1.00  1.17           H  
ATOM   3335 1HB  MET A 216      12.075  13.985 -22.935  1.00  1.17           H  
ATOM   3336 2HB  MET A 216      12.885  14.844 -21.645  1.00  1.17           H  
ATOM   3337 1HG  MET A 216      14.197  13.715 -24.119  1.00  1.17           H  
ATOM   3338 2HG  MET A 216      13.833  15.422 -23.844  1.00  1.17           H  
ATOM   3339 1HE  MET A 216      17.582  13.197 -22.305  1.00  1.17           H  
ATOM   3340 2HE  MET A 216      16.033  12.346 -22.300  1.00  1.17           H  
ATOM   3341 3HE  MET A 216      16.694  12.947 -23.825  1.00  1.17           H  
ATOM   3342  N   ALA A 217      11.325  11.743 -20.813  1.00  1.19           N  
ATOM   3343  CA  ALA A 217      10.485  11.274 -19.724  1.00  1.19           C  
ATOM   3344  C   ALA A 217      11.282  10.246 -18.918  1.00  1.19           C  
ATOM   3345  O   ALA A 217      11.262  10.249 -17.683  1.00  1.19           O  
ATOM   3346  CB  ALA A 217       9.205  10.674 -20.259  1.00  1.19           C  
ATOM   3347  H   ALA A 217      11.044  11.579 -21.777  1.00  1.19           H  
ATOM   3348  HA  ALA A 217      10.244  12.117 -19.075  1.00  1.19           H  
ATOM   3349 1HB  ALA A 217       8.592  10.326 -19.438  1.00  1.19           H  
ATOM   3350 2HB  ALA A 217       8.662  11.431 -20.828  1.00  1.19           H  
ATOM   3351 3HB  ALA A 217       9.445   9.835 -20.911  1.00  1.19           H  
ATOM   3352  N   GLY A 218      12.031   9.397 -19.642  1.00  1.22           N  
ATOM   3353  CA  GLY A 218      12.895   8.381 -19.061  1.00  1.22           C  
ATOM   3354  C   GLY A 218      13.952   9.008 -18.172  1.00  1.22           C  
ATOM   3355  O   GLY A 218      14.054   8.677 -16.985  1.00  1.22           O  
ATOM   3356  H   GLY A 218      11.977   9.430 -20.661  1.00  1.22           H  
ATOM   3357 1HA  GLY A 218      12.311   7.669 -18.495  1.00  1.22           H  
ATOM   3358 2HA  GLY A 218      13.378   7.831 -19.869  1.00  1.22           H  
ATOM   3359  N   PHE A 219      14.720   9.939 -18.746  1.00  1.26           N  
ATOM   3360  CA  PHE A 219      15.789  10.616 -18.027  1.00  1.26           C  
ATOM   3361  C   PHE A 219      15.209  11.277 -16.785  1.00  1.26           C  
ATOM   3362  O   PHE A 219      15.756  11.136 -15.692  1.00  1.26           O  
ATOM   3363  CB  PHE A 219      16.477  11.652 -18.924  1.00  1.26           C  
ATOM   3364  CG  PHE A 219      17.709  12.312 -18.321  1.00  1.26           C  
ATOM   3365  CD1 PHE A 219      18.927  11.641 -18.334  1.00  1.26           C  
ATOM   3366  CD2 PHE A 219      17.676  13.565 -17.774  1.00  1.26           C  
ATOM   3367  CE1 PHE A 219      20.071  12.219 -17.808  1.00  1.26           C  
ATOM   3368  CE2 PHE A 219      18.823  14.144 -17.253  1.00  1.26           C  
ATOM   3369  CZ  PHE A 219      20.013  13.470 -17.269  1.00  1.26           C  
ATOM   3370  H   PHE A 219      14.573  10.156 -19.731  1.00  1.26           H  
ATOM   3371  HA  PHE A 219      16.527   9.874 -17.715  1.00  1.26           H  
ATOM   3372 1HB  PHE A 219      16.766  11.177 -19.862  1.00  1.26           H  
ATOM   3373 2HB  PHE A 219      15.759  12.438 -19.175  1.00  1.26           H  
ATOM   3374  HD1 PHE A 219      18.974  10.639 -18.769  1.00  1.26           H  
ATOM   3375  HD2 PHE A 219      16.746  14.095 -17.756  1.00  1.26           H  
ATOM   3376  HE1 PHE A 219      21.015  11.677 -17.826  1.00  1.26           H  
ATOM   3377  HE2 PHE A 219      18.791  15.145 -16.827  1.00  1.26           H  
ATOM   3378  HZ  PHE A 219      20.900  13.931 -16.857  1.00  1.26           H  
ATOM   3379  N   LEU A 220      14.084  11.982 -16.939  1.00  1.32           N  
ATOM   3380  CA  LEU A 220      13.471  12.640 -15.803  1.00  1.32           C  
ATOM   3381  C   LEU A 220      13.115  11.671 -14.699  1.00  1.32           C  
ATOM   3382  O   LEU A 220      13.433  11.915 -13.535  1.00  1.32           O  
ATOM   3383  CB  LEU A 220      12.212  13.386 -16.196  1.00  1.32           C  
ATOM   3384  CG  LEU A 220      11.532  13.996 -15.022  1.00  1.32           C  
ATOM   3385  CD1 LEU A 220      12.515  14.944 -14.360  1.00  1.32           C  
ATOM   3386  CD2 LEU A 220      10.251  14.710 -15.467  1.00  1.32           C  
ATOM   3387  H   LEU A 220      13.650  12.077 -17.856  1.00  1.32           H  
ATOM   3388  HA  LEU A 220      14.184  13.357 -15.410  1.00  1.32           H  
ATOM   3389 1HB  LEU A 220      12.469  14.146 -16.898  1.00  1.32           H  
ATOM   3390 2HB  LEU A 220      11.523  12.691 -16.676  1.00  1.32           H  
ATOM   3391  HG  LEU A 220      11.284  13.217 -14.313  1.00  1.32           H  
ATOM   3392 1HD1 LEU A 220      12.070  15.365 -13.479  1.00  1.32           H  
ATOM   3393 2HD1 LEU A 220      13.400  14.390 -14.069  1.00  1.32           H  
ATOM   3394 3HD1 LEU A 220      12.792  15.732 -15.051  1.00  1.32           H  
ATOM   3395 1HD2 LEU A 220       9.758  15.147 -14.603  1.00  1.32           H  
ATOM   3396 2HD2 LEU A 220      10.499  15.492 -16.179  1.00  1.32           H  
ATOM   3397 3HD2 LEU A 220       9.578  13.990 -15.940  1.00  1.32           H  
ATOM   3398  N   HIS A 221      12.461  10.567 -15.040  1.00  1.41           N  
ATOM   3399  CA  HIS A 221      12.098   9.595 -14.028  1.00  1.41           C  
ATOM   3400  C   HIS A 221      13.330   9.163 -13.254  1.00  1.41           C  
ATOM   3401  O   HIS A 221      13.316   9.101 -12.020  1.00  1.41           O  
ATOM   3402  CB  HIS A 221      11.423   8.379 -14.642  1.00  1.41           C  
ATOM   3403  CG  HIS A 221      11.082   7.339 -13.631  1.00  1.41           C  
ATOM   3404  ND1 HIS A 221      10.059   7.492 -12.718  1.00  1.41           N  
ATOM   3405  CD2 HIS A 221      11.628   6.129 -13.385  1.00  1.41           C  
ATOM   3406  CE1 HIS A 221       9.995   6.421 -11.953  1.00  1.41           C  
ATOM   3407  NE2 HIS A 221      10.934   5.577 -12.339  1.00  1.41           N  
ATOM   3408  H   HIS A 221      12.204  10.400 -16.015  1.00  1.41           H  
ATOM   3409  HA  HIS A 221      11.404  10.045 -13.323  1.00  1.41           H  
ATOM   3410 1HB  HIS A 221      10.516   8.696 -15.148  1.00  1.41           H  
ATOM   3411 2HB  HIS A 221      12.077   7.936 -15.394  1.00  1.41           H  
ATOM   3412  HD2 HIS A 221      12.466   5.681 -13.919  1.00  1.41           H  
ATOM   3413  HE1 HIS A 221       9.292   6.257 -11.138  1.00  1.41           H  
ATOM   3414  HE2 HIS A 221      11.117   4.677 -11.922  1.00  1.41           H  
ATOM   3415  N   GLN A 222      14.412   8.873 -13.979  1.00  1.56           N  
ATOM   3416  CA  GLN A 222      15.635   8.436 -13.338  1.00  1.56           C  
ATOM   3417  C   GLN A 222      16.169   9.527 -12.409  1.00  1.56           C  
ATOM   3418  O   GLN A 222      16.633   9.224 -11.305  1.00  1.56           O  
ATOM   3419  CB  GLN A 222      16.680   8.103 -14.406  1.00  1.56           C  
ATOM   3420  CG  GLN A 222      16.351   6.867 -15.229  1.00  1.56           C  
ATOM   3421  CD  GLN A 222      17.315   6.672 -16.390  1.00  1.56           C  
ATOM   3422  OE1 GLN A 222      18.050   7.589 -16.779  1.00  1.56           O  
ATOM   3423  NE2 GLN A 222      17.314   5.472 -16.960  1.00  1.56           N  
ATOM   3424  H   GLN A 222      14.369   8.945 -14.999  1.00  1.56           H  
ATOM   3425  HA  GLN A 222      15.422   7.549 -12.746  1.00  1.56           H  
ATOM   3426 1HB  GLN A 222      16.777   8.940 -15.091  1.00  1.56           H  
ATOM   3427 2HB  GLN A 222      17.648   7.952 -13.933  1.00  1.56           H  
ATOM   3428 1HG  GLN A 222      16.399   5.990 -14.586  1.00  1.56           H  
ATOM   3429 2HG  GLN A 222      15.346   6.979 -15.632  1.00  1.56           H  
ATOM   3430 1HE2 GLN A 222      17.922   5.284 -17.731  1.00  1.56           H  
ATOM   3431 2HE2 GLN A 222      16.701   4.759 -16.620  1.00  1.56           H  
ATOM   3432  N   LEU A 223      16.063  10.803 -12.818  1.00  1.77           N  
ATOM   3433  CA  LEU A 223      16.554  11.894 -11.978  1.00  1.77           C  
ATOM   3434  C   LEU A 223      15.761  11.990 -10.684  1.00  1.77           C  
ATOM   3435  O   LEU A 223      16.305  12.269  -9.602  1.00  1.77           O  
ATOM   3436  CB  LEU A 223      16.393  13.261 -12.654  1.00  1.77           C  
ATOM   3437  CG  LEU A 223      17.190  13.556 -13.876  1.00  1.77           C  
ATOM   3438  CD1 LEU A 223      16.766  14.957 -14.366  1.00  1.77           C  
ATOM   3439  CD2 LEU A 223      18.643  13.430 -13.558  1.00  1.77           C  
ATOM   3440  H   LEU A 223      15.679  11.006 -13.744  1.00  1.77           H  
ATOM   3441  HA  LEU A 223      17.594  11.709 -11.753  1.00  1.77           H  
ATOM   3442 1HB  LEU A 223      15.349  13.401 -12.904  1.00  1.77           H  
ATOM   3443 2HB  LEU A 223      16.668  14.017 -11.932  1.00  1.77           H  
ATOM   3444  HG  LEU A 223      16.953  12.863 -14.653  1.00  1.77           H  
ATOM   3445 1HD1 LEU A 223      17.292  15.225 -15.246  1.00  1.77           H  
ATOM   3446 2HD1 LEU A 223      15.706  14.966 -14.577  1.00  1.77           H  
ATOM   3447 3HD1 LEU A 223      16.982  15.685 -13.594  1.00  1.77           H  
ATOM   3448 1HD2 LEU A 223      19.231  13.651 -14.436  1.00  1.77           H  
ATOM   3449 2HD2 LEU A 223      18.885  14.118 -12.774  1.00  1.77           H  
ATOM   3450 3HD2 LEU A 223      18.853  12.415 -13.228  1.00  1.77           H  
ATOM   3451  N   ILE A 224      14.452  11.760 -10.793  1.00  2.10           N  
ATOM   3452  CA  ILE A 224      13.567  11.847  -9.643  1.00  2.10           C  
ATOM   3453  C   ILE A 224      13.865  10.749  -8.640  1.00  2.10           C  
ATOM   3454  O   ILE A 224      14.178  11.020  -7.476  1.00  2.10           O  
ATOM   3455  CB  ILE A 224      12.082  11.752 -10.085  1.00  2.10           C  
ATOM   3456  CG1 ILE A 224      11.664  13.001 -10.919  1.00  2.10           C  
ATOM   3457  CG2 ILE A 224      11.161  11.563  -8.872  1.00  2.10           C  
ATOM   3458  CD1 ILE A 224      10.324  12.823 -11.626  1.00  2.10           C  
ATOM   3459  H   ILE A 224      14.066  11.547 -11.716  1.00  2.10           H  
ATOM   3460  HA  ILE A 224      13.724  12.800  -9.157  1.00  2.10           H  
ATOM   3461  HB  ILE A 224      11.967  10.888 -10.741  1.00  2.10           H  
ATOM   3462 1HG1 ILE A 224      11.593  13.861 -10.264  1.00  2.10           H  
ATOM   3463 2HG1 ILE A 224      12.427  13.200 -11.669  1.00  2.10           H  
ATOM   3464 1HG2 ILE A 224      10.130  11.471  -9.211  1.00  2.10           H  
ATOM   3465 2HG2 ILE A 224      11.443  10.656  -8.336  1.00  2.10           H  
ATOM   3466 3HG2 ILE A 224      11.246  12.409  -8.205  1.00  2.10           H  
ATOM   3467 1HD1 ILE A 224      10.079  13.714 -12.193  1.00  2.10           H  
ATOM   3468 2HD1 ILE A 224      10.386  11.974 -12.304  1.00  2.10           H  
ATOM   3469 3HD1 ILE A 224       9.550  12.640 -10.891  1.00  2.10           H  
ATOM   3470  N   GLU A 225      13.879   9.512  -9.112  1.00  2.56           N  
ATOM   3471  CA  GLU A 225      14.091   8.372  -8.235  1.00  2.56           C  
ATOM   3472  C   GLU A 225      15.495   8.324  -7.641  1.00  2.56           C  
ATOM   3473  O   GLU A 225      15.683   7.868  -6.511  1.00  2.56           O  
ATOM   3474  CB  GLU A 225      13.803   7.079  -8.991  1.00  2.56           C  
ATOM   3475  CG  GLU A 225      12.331   6.889  -9.388  1.00  2.56           C  
ATOM   3476  CD  GLU A 225      11.326   6.790  -8.231  1.00  2.56           C  
ATOM   3477  OE1 GLU A 225      11.531   5.991  -7.356  1.00  2.56           O  
ATOM   3478  OE2 GLU A 225      10.341   7.520  -8.244  1.00  2.56           O  
ATOM   3479  H   GLU A 225      13.683   9.357 -10.104  1.00  2.56           H  
ATOM   3480  HA  GLU A 225      13.383   8.449  -7.410  1.00  2.56           H  
ATOM   3481 1HB  GLU A 225      14.396   7.065  -9.910  1.00  2.56           H  
ATOM   3482 2HB  GLU A 225      14.109   6.226  -8.388  1.00  2.56           H  
ATOM   3483 1HG  GLU A 225      12.042   7.722 -10.034  1.00  2.56           H  
ATOM   3484 2HG  GLU A 225      12.274   5.981  -9.972  1.00  2.56           H  
ATOM   3485  N   SER A 226      16.483   8.797  -8.396  1.00  3.14           N  
ATOM   3486  CA  SER A 226      17.870   8.734  -7.979  1.00  3.14           C  
ATOM   3487  C   SER A 226      18.362   9.922  -7.156  1.00  3.14           C  
ATOM   3488  O   SER A 226      19.529   9.925  -6.770  1.00  3.14           O  
ATOM   3489  CB  SER A 226      18.757   8.650  -9.201  1.00  3.14           C  
ATOM   3490  OG  SER A 226      18.465   7.516  -9.963  1.00  3.14           O  
ATOM   3491  H   SER A 226      16.286   9.161  -9.328  1.00  3.14           H  
ATOM   3492  HA  SER A 226      17.996   7.831  -7.382  1.00  3.14           H  
ATOM   3493 1HB  SER A 226      18.625   9.545  -9.805  1.00  3.14           H  
ATOM   3494 2HB  SER A 226      19.796   8.622  -8.885  1.00  3.14           H  
ATOM   3495  HG  SER A 226      17.650   7.754 -10.455  1.00  3.14           H  
ATOM   3496  N   ASP A 227      17.525  10.949  -6.912  1.00  3.77           N  
ATOM   3497  CA  ASP A 227      18.011  12.150  -6.204  1.00  3.77           C  
ATOM   3498  C   ASP A 227      19.269  12.670  -6.920  1.00  3.77           C  
ATOM   3499  O   ASP A 227      20.314  12.888  -6.304  1.00  3.77           O  
ATOM   3500  CB  ASP A 227      18.325  11.812  -4.729  1.00  3.77           C  
ATOM   3501  CG  ASP A 227      18.483  13.025  -3.799  1.00  3.77           C  
ATOM   3502  OD1 ASP A 227      17.939  14.058  -4.085  1.00  3.77           O  
ATOM   3503  OD2 ASP A 227      19.096  12.884  -2.757  1.00  3.77           O  
ATOM   3504  H   ASP A 227      16.547  10.904  -7.213  1.00  3.77           H  
ATOM   3505  HA  ASP A 227      17.243  12.921  -6.244  1.00  3.77           H  
ATOM   3506 1HB  ASP A 227      17.529  11.179  -4.336  1.00  3.77           H  
ATOM   3507 2HB  ASP A 227      19.248  11.235  -4.677  1.00  3.77           H  
ATOM   3508  N   ALA A 228      19.151  12.842  -8.240  1.00  4.37           N  
ATOM   3509  CA  ALA A 228      20.274  13.188  -9.104  1.00  4.37           C  
ATOM   3510  C   ALA A 228      20.211  14.603  -9.701  1.00  4.37           C  
ATOM   3511  O   ALA A 228      19.690  15.542  -9.096  1.00  4.37           O  
ATOM   3512  CB  ALA A 228      20.385  12.132 -10.187  1.00  4.37           C  
ATOM   3513  H   ALA A 228      18.241  12.674  -8.675  1.00  4.37           H  
ATOM   3514  HA  ALA A 228      21.175  13.134  -8.495  1.00  4.37           H  
ATOM   3515 1HB  ALA A 228      21.255  12.276 -10.808  1.00  4.37           H  
ATOM   3516 2HB  ALA A 228      20.469  11.158  -9.709  1.00  4.37           H  
ATOM   3517 3HB  ALA A 228      19.504  12.161 -10.790  1.00  4.37           H  
ATOM   3518  N   ILE A 229      20.848  14.725 -10.861  1.00  4.85           N  
ATOM   3519  CA  ILE A 229      21.154  15.917 -11.628  1.00  4.85           C  
ATOM   3520  C   ILE A 229      19.996  16.863 -11.876  1.00  4.85           C  
ATOM   3521  O   ILE A 229      18.878  16.456 -12.171  1.00  4.85           O  
ATOM   3522  CB  ILE A 229      21.763  15.447 -12.947  1.00  4.85           C  
ATOM   3523  CG1 ILE A 229      23.073  14.798 -12.615  1.00  4.85           C  
ATOM   3524  CG2 ILE A 229      21.873  16.542 -13.985  1.00  4.85           C  
ATOM   3525  CD1 ILE A 229      23.720  14.148 -13.758  1.00  4.85           C  
ATOM   3526  H   ILE A 229      21.199  13.881 -11.269  1.00  4.85           H  
ATOM   3527  HA  ILE A 229      21.920  16.463 -11.092  1.00  4.85           H  
ATOM   3528  HB  ILE A 229      21.150  14.667 -13.358  1.00  4.85           H  
ATOM   3529 1HG1 ILE A 229      23.715  15.518 -12.212  1.00  4.85           H  
ATOM   3530 2HG1 ILE A 229      22.901  14.040 -11.853  1.00  4.85           H  
ATOM   3531 1HG2 ILE A 229      22.307  16.141 -14.894  1.00  4.85           H  
ATOM   3532 2HG2 ILE A 229      20.884  16.896 -14.199  1.00  4.85           H  
ATOM   3533 3HG2 ILE A 229      22.489  17.360 -13.631  1.00  4.85           H  
ATOM   3534 1HD1 ILE A 229      24.658  13.695 -13.438  1.00  4.85           H  
ATOM   3535 2HD1 ILE A 229      23.061  13.379 -14.164  1.00  4.85           H  
ATOM   3536 3HD1 ILE A 229      23.920  14.899 -14.514  1.00  4.85           H  
ATOM   3537  N   VAL A 230      20.287  18.150 -11.718  1.00  5.14           N  
ATOM   3538  CA  VAL A 230      19.305  19.218 -11.831  1.00  5.14           C  
ATOM   3539  C   VAL A 230      19.368  20.031 -13.120  1.00  5.14           C  
ATOM   3540  O   VAL A 230      18.845  21.141 -13.152  1.00  5.14           O  
ATOM   3541  CB  VAL A 230      19.491  20.179 -10.648  1.00  5.14           C  
ATOM   3542  CG1 VAL A 230      19.199  19.456  -9.344  1.00  5.14           C  
ATOM   3543  CG2 VAL A 230      20.931  20.692 -10.659  1.00  5.14           C  
ATOM   3544  H   VAL A 230      21.238  18.400 -11.488  1.00  5.14           H  
ATOM   3545  HA  VAL A 230      18.328  18.763 -11.766  1.00  5.14           H  
ATOM   3546  HB  VAL A 230      18.793  21.010 -10.740  1.00  5.14           H  
ATOM   3547 1HG1 VAL A 230      19.317  20.134  -8.521  1.00  5.14           H  
ATOM   3548 2HG1 VAL A 230      18.196  19.093  -9.345  1.00  5.14           H  
ATOM   3549 3HG1 VAL A 230      19.876  18.619  -9.225  1.00  5.14           H  
ATOM   3550 1HG2 VAL A 230      21.084  21.376  -9.829  1.00  5.14           H  
ATOM   3551 2HG2 VAL A 230      21.617  19.852 -10.565  1.00  5.14           H  
ATOM   3552 3HG2 VAL A 230      21.124  21.214 -11.599  1.00  5.14           H  
ATOM   3553  N   GLY A 231      19.986  19.456 -14.145  1.00  5.26           N  
ATOM   3554  CA  GLY A 231      20.179  20.021 -15.485  1.00  5.26           C  
ATOM   3555  C   GLY A 231      21.681  19.973 -15.735  1.00  5.26           C  
ATOM   3556  O   GLY A 231      22.421  19.873 -14.755  1.00  5.26           O  
ATOM   3557  H   GLY A 231      20.354  18.539 -13.971  1.00  5.26           H  
ATOM   3558 1HA  GLY A 231      19.637  19.421 -16.213  1.00  5.26           H  
ATOM   3559 2HA  GLY A 231      19.806  21.044 -15.527  1.00  5.26           H  
ATOM   3560  N   ILE A 232      22.180  20.013 -16.991  1.00  5.30           N  
ATOM   3561  CA  ILE A 232      21.491  20.138 -18.298  1.00  5.30           C  
ATOM   3562  C   ILE A 232      21.715  18.874 -19.126  1.00  5.30           C  
ATOM   3563  O   ILE A 232      22.816  18.317 -19.105  1.00  5.30           O  
ATOM   3564  CB  ILE A 232      21.984  21.371 -19.094  1.00  5.30           C  
ATOM   3565  CG1 ILE A 232      21.687  22.645 -18.332  1.00  5.30           C  
ATOM   3566  CG2 ILE A 232      21.339  21.450 -20.489  1.00  5.30           C  
ATOM   3567  CD1 ILE A 232      22.812  23.119 -17.464  1.00  5.30           C  
ATOM   3568  H   ILE A 232      23.191  19.950 -17.044  1.00  5.30           H  
ATOM   3569  HA  ILE A 232      20.428  20.246 -18.133  1.00  5.30           H  
ATOM   3570  HB  ILE A 232      23.065  21.309 -19.212  1.00  5.30           H  
ATOM   3571 1HG1 ILE A 232      21.461  23.425 -19.054  1.00  5.30           H  
ATOM   3572 2HG1 ILE A 232      20.807  22.485 -17.707  1.00  5.30           H  
ATOM   3573 1HG2 ILE A 232      21.707  22.324 -21.005  1.00  5.30           H  
ATOM   3574 2HG2 ILE A 232      21.582  20.562 -21.071  1.00  5.30           H  
ATOM   3575 3HG2 ILE A 232      20.280  21.531 -20.405  1.00  5.30           H  
ATOM   3576 1HD1 ILE A 232      22.517  24.040 -16.961  1.00  5.30           H  
ATOM   3577 2HD1 ILE A 232      23.055  22.364 -16.718  1.00  5.30           H  
ATOM   3578 3HD1 ILE A 232      23.688  23.308 -18.084  1.00  5.30           H  
ATOM   3579  N   VAL A 233      20.664  18.366 -19.793  1.00  5.34           N  
ATOM   3580  CA  VAL A 233      20.814  17.123 -20.552  1.00  5.34           C  
ATOM   3581  C   VAL A 233      20.575  17.312 -22.020  1.00  5.34           C  
ATOM   3582  O   VAL A 233      19.573  17.879 -22.430  1.00  5.34           O  
ATOM   3583  CB  VAL A 233      19.828  16.075 -20.019  1.00  5.34           C  
ATOM   3584  CG1 VAL A 233      18.392  16.614 -20.100  1.00  5.34           C  
ATOM   3585  CG2 VAL A 233      19.960  14.782 -20.819  1.00  5.34           C  
ATOM   3586  H   VAL A 233      19.785  18.880 -19.849  1.00  5.34           H  
ATOM   3587  HA  VAL A 233      21.822  16.775 -20.454  1.00  5.34           H  
ATOM   3588  HB  VAL A 233      20.058  15.889 -18.985  1.00  5.34           H  
ATOM   3589 1HG1 VAL A 233      17.695  15.875 -19.706  1.00  5.34           H  
ATOM   3590 2HG1 VAL A 233      18.313  17.534 -19.524  1.00  5.34           H  
ATOM   3591 3HG1 VAL A 233      18.153  16.811 -21.131  1.00  5.34           H  
ATOM   3592 1HG2 VAL A 233      19.271  14.042 -20.424  1.00  5.34           H  
ATOM   3593 2HG2 VAL A 233      19.722  14.968 -21.864  1.00  5.34           H  
ATOM   3594 3HG2 VAL A 233      20.979  14.406 -20.736  1.00  5.34           H  
ATOM   3595  N   ASP A 234      21.483  16.789 -22.835  1.00  5.44           N  
ATOM   3596  CA  ASP A 234      21.343  17.036 -24.243  1.00  5.44           C  
ATOM   3597  C   ASP A 234      22.171  16.211 -25.224  1.00  5.44           C  
ATOM   3598  O   ASP A 234      23.411  16.150 -25.155  1.00  5.44           O  
ATOM   3599  CB  ASP A 234      21.688  18.489 -24.448  1.00  5.44           C  
ATOM   3600  CG  ASP A 234      21.473  18.989 -25.768  1.00  5.44           C  
ATOM   3601  OD1 ASP A 234      22.286  18.740 -26.629  1.00  5.44           O  
ATOM   3602  OD2 ASP A 234      20.604  19.784 -25.920  1.00  5.44           O  
ATOM   3603  H   ASP A 234      22.269  16.284 -22.471  1.00  5.44           H  
ATOM   3604  HA  ASP A 234      20.293  16.878 -24.493  1.00  5.44           H  
ATOM   3605 1HB  ASP A 234      21.098  19.119 -23.786  1.00  5.44           H  
ATOM   3606 2HB  ASP A 234      22.722  18.642 -24.173  1.00  5.44           H  
ATOM   3607  N   GLY A 235      21.471  15.687 -26.220  1.00  5.58           N  
ATOM   3608  CA  GLY A 235      22.042  14.995 -27.363  1.00  5.58           C  
ATOM   3609  C   GLY A 235      22.762  15.931 -28.351  1.00  5.58           C  
ATOM   3610  O   GLY A 235      22.187  16.380 -29.339  1.00  5.58           O  
ATOM   3611  H   GLY A 235      20.456  15.703 -26.153  1.00  5.58           H  
ATOM   3612 1HA  GLY A 235      22.740  14.236 -27.010  1.00  5.58           H  
ATOM   3613 2HA  GLY A 235      21.247  14.467 -27.888  1.00  5.58           H  
ATOM   3614  N   GLU A 236      24.018  16.259 -28.042  1.00  5.76           N  
ATOM   3615  CA  GLU A 236      24.936  17.045 -28.909  1.00  5.76           C  
ATOM   3616  C   GLU A 236      24.702  18.561 -29.076  1.00  5.76           C  
ATOM   3617  O   GLU A 236      25.659  19.332 -29.104  1.00  5.76           O  
ATOM   3618  CB  GLU A 236      25.012  16.439 -30.324  1.00  5.76           C  
ATOM   3619  CG  GLU A 236      25.650  15.051 -30.403  1.00  5.76           C  
ATOM   3620  CD  GLU A 236      25.712  14.519 -31.828  1.00  5.76           C  
ATOM   3621  OE1 GLU A 236      25.246  15.204 -32.717  1.00  5.76           O  
ATOM   3622  OE2 GLU A 236      26.214  13.439 -32.027  1.00  5.76           O  
ATOM   3623  H   GLU A 236      24.351  15.924 -27.139  1.00  5.76           H  
ATOM   3624  HA  GLU A 236      25.929  16.937 -28.473  1.00  5.76           H  
ATOM   3625 1HB  GLU A 236      24.042  16.396 -30.796  1.00  5.76           H  
ATOM   3626 2HB  GLU A 236      25.623  17.095 -30.943  1.00  5.76           H  
ATOM   3627 1HG  GLU A 236      26.662  15.106 -29.998  1.00  5.76           H  
ATOM   3628 2HG  GLU A 236      25.078  14.361 -29.784  1.00  5.76           H  
ATOM   3629  N   THR A 237      23.463  18.997 -29.266  1.00  5.93           N  
ATOM   3630  CA  THR A 237      23.205  20.412 -29.588  1.00  5.93           C  
ATOM   3631  C   THR A 237      23.627  21.395 -28.462  1.00  5.93           C  
ATOM   3632  O   THR A 237      24.020  22.531 -28.736  1.00  5.93           O  
ATOM   3633  CB  THR A 237      21.713  20.597 -29.902  1.00  5.93           C  
ATOM   3634  OG1 THR A 237      20.936  20.248 -28.761  1.00  5.93           O  
ATOM   3635  CG2 THR A 237      21.309  19.675 -31.045  1.00  5.93           C  
ATOM   3636  H   THR A 237      22.710  18.308 -29.226  1.00  5.93           H  
ATOM   3637  HA  THR A 237      23.779  20.663 -30.479  1.00  5.93           H  
ATOM   3638  HB  THR A 237      21.514  21.631 -30.174  1.00  5.93           H  
ATOM   3639  HG1 THR A 237      21.432  19.606 -28.175  1.00  5.93           H  
ATOM   3640 1HG2 THR A 237      20.246  19.797 -31.258  1.00  5.93           H  
ATOM   3641 2HG2 THR A 237      21.889  19.914 -31.934  1.00  5.93           H  
ATOM   3642 3HG2 THR A 237      21.504  18.640 -30.747  1.00  5.93           H  
ATOM   3643  N   TYR A 238      23.574  20.929 -27.221  1.00  6.12           N  
ATOM   3644  CA  TYR A 238      24.009  21.635 -26.015  1.00  6.12           C  
ATOM   3645  C   TYR A 238      25.139  20.845 -25.358  1.00  6.12           C  
ATOM   3646  O   TYR A 238      26.047  21.454 -24.792  1.00  6.12           O  
ATOM   3647  CB  TYR A 238      22.913  21.863 -24.978  1.00  6.12           C  
ATOM   3648  CG  TYR A 238      23.352  22.699 -23.825  1.00  6.12           C  
ATOM   3649  CD1 TYR A 238      23.187  24.049 -23.860  1.00  6.12           C  
ATOM   3650  CD2 TYR A 238      23.976  22.098 -22.731  1.00  6.12           C  
ATOM   3651  CE1 TYR A 238      23.625  24.822 -22.820  1.00  6.12           C  
ATOM   3652  CE2 TYR A 238      24.413  22.878 -21.671  1.00  6.12           C  
ATOM   3653  CZ  TYR A 238      24.231  24.243 -21.718  1.00  6.12           C  
ATOM   3654  OH  TYR A 238      24.656  25.037 -20.681  1.00  6.12           O  
ATOM   3655  H   TYR A 238      23.189  20.005 -27.117  1.00  6.12           H  
ATOM   3656  HA  TYR A 238      24.405  22.599 -26.304  1.00  6.12           H  
ATOM   3657 1HB  TYR A 238      22.042  22.316 -25.441  1.00  6.12           H  
ATOM   3658 2HB  TYR A 238      22.629  20.959 -24.566  1.00  6.12           H  
ATOM   3659  HD1 TYR A 238      22.711  24.508 -24.718  1.00  6.12           H  
ATOM   3660  HD2 TYR A 238      24.120  21.013 -22.710  1.00  6.12           H  
ATOM   3661  HE1 TYR A 238      23.496  25.891 -22.868  1.00  6.12           H  
ATOM   3662  HE2 TYR A 238      24.899  22.412 -20.810  1.00  6.12           H  
ATOM   3663  HH  TYR A 238      25.058  24.487 -20.009  1.00  6.12           H  
ATOM   3664  N   GLU A 239      25.052  19.486 -25.422  1.00  6.34           N  
ATOM   3665  CA  GLU A 239      25.989  18.542 -24.752  1.00  6.34           C  
ATOM   3666  C   GLU A 239      25.818  18.350 -23.229  1.00  6.34           C  
ATOM   3667  O   GLU A 239      26.370  19.110 -22.436  1.00  6.34           O  
ATOM   3668  CB  GLU A 239      27.482  18.899 -24.991  1.00  6.34           C  
ATOM   3669  CG  GLU A 239      28.035  18.775 -26.437  1.00  6.34           C  
ATOM   3670  CD  GLU A 239      28.305  17.334 -26.894  1.00  6.34           C  
ATOM   3671  OE1 GLU A 239      28.376  16.463 -26.062  1.00  6.34           O  
ATOM   3672  OE2 GLU A 239      28.475  17.126 -28.073  1.00  6.34           O  
ATOM   3673  H   GLU A 239      24.247  19.097 -25.931  1.00  6.34           H  
ATOM   3674  HA  GLU A 239      25.819  17.565 -25.208  1.00  6.34           H  
ATOM   3675 1HB  GLU A 239      27.726  19.876 -24.612  1.00  6.34           H  
ATOM   3676 2HB  GLU A 239      28.077  18.204 -24.400  1.00  6.34           H  
ATOM   3677 1HG  GLU A 239      27.316  19.226 -27.117  1.00  6.34           H  
ATOM   3678 2HG  GLU A 239      28.958  19.349 -26.505  1.00  6.34           H  
ATOM   3679  N   PHE A 240      25.031  17.330 -22.834  1.00  6.58           N  
ATOM   3680  CA  PHE A 240      24.841  16.996 -21.404  1.00  6.58           C  
ATOM   3681  C   PHE A 240      26.075  17.094 -20.533  1.00  6.58           C  
ATOM   3682  O   PHE A 240      27.121  16.518 -20.856  1.00  6.58           O  
ATOM   3683  CB  PHE A 240      24.422  15.514 -21.238  1.00  6.58           C  
ATOM   3684  CG  PHE A 240      24.494  14.983 -19.768  1.00  6.58           C  
ATOM   3685  CD1 PHE A 240      23.530  15.177 -18.763  1.00  6.58           C  
ATOM   3686  CD2 PHE A 240      25.631  14.259 -19.414  1.00  6.58           C  
ATOM   3687  CE1 PHE A 240      23.718  14.671 -17.503  1.00  6.58           C  
ATOM   3688  CE2 PHE A 240      25.805  13.760 -18.148  1.00  6.58           C  
ATOM   3689  CZ  PHE A 240      24.853  13.963 -17.197  1.00  6.58           C  
ATOM   3690  H   PHE A 240      24.573  16.779 -23.560  1.00  6.58           H  
ATOM   3691  HA  PHE A 240      24.083  17.666 -21.007  1.00  6.58           H  
ATOM   3692 1HB  PHE A 240      23.434  15.349 -21.595  1.00  6.58           H  
ATOM   3693 2HB  PHE A 240      25.083  14.897 -21.844  1.00  6.58           H  
ATOM   3694  HD1 PHE A 240      22.644  15.717 -18.943  1.00  6.58           H  
ATOM   3695  HD2 PHE A 240      26.401  14.092 -20.167  1.00  6.58           H  
ATOM   3696  HE1 PHE A 240      22.964  14.835 -16.744  1.00  6.58           H  
ATOM   3697  HE2 PHE A 240      26.705  13.200 -17.903  1.00  6.58           H  
ATOM   3698  HZ  PHE A 240      24.999  13.563 -16.200  1.00  6.58           H  
ATOM   3699  N   GLU A 241      25.928  17.791 -19.404  1.00  6.82           N  
ATOM   3700  CA  GLU A 241      27.009  17.889 -18.432  1.00  6.82           C  
ATOM   3701  C   GLU A 241      26.536  18.364 -17.054  1.00  6.82           C  
ATOM   3702  O   GLU A 241      25.859  19.393 -16.930  1.00  6.82           O  
ATOM   3703  CB  GLU A 241      28.112  18.837 -18.941  1.00  6.82           C  
ATOM   3704  CG  GLU A 241      29.382  18.878 -18.059  1.00  6.82           C  
ATOM   3705  CD  GLU A 241      30.487  19.769 -18.612  1.00  6.82           C  
ATOM   3706  OE1 GLU A 241      30.259  20.436 -19.601  1.00  6.82           O  
ATOM   3707  OE2 GLU A 241      31.548  19.789 -18.039  1.00  6.82           O  
ATOM   3708  H   GLU A 241      25.014  18.210 -19.220  1.00  6.82           H  
ATOM   3709  HA  GLU A 241      27.440  16.895 -18.312  1.00  6.82           H  
ATOM   3710 1HB  GLU A 241      28.416  18.547 -19.945  1.00  6.82           H  
ATOM   3711 2HB  GLU A 241      27.714  19.849 -19.006  1.00  6.82           H  
ATOM   3712 1HG  GLU A 241      29.116  19.238 -17.068  1.00  6.82           H  
ATOM   3713 2HG  GLU A 241      29.761  17.864 -17.951  1.00  6.82           H  
ATOM   3714  N   LEU A 242      26.989  17.693 -15.998  1.00  7.04           N  
ATOM   3715  CA  LEU A 242      26.685  18.176 -14.654  1.00  7.04           C  
ATOM   3716  C   LEU A 242      27.640  19.262 -14.222  1.00  7.04           C  
ATOM   3717  O   LEU A 242      28.648  19.006 -13.565  1.00  7.04           O  
ATOM   3718  CB  LEU A 242      26.718  17.052 -13.624  1.00  7.04           C  
ATOM   3719  CG  LEU A 242      26.427  17.503 -12.161  1.00  7.04           C  
ATOM   3720  CD1 LEU A 242      25.059  18.195 -12.055  1.00  7.04           C  
ATOM   3721  CD2 LEU A 242      26.529  16.269 -11.258  1.00  7.04           C  
ATOM   3722  H   LEU A 242      27.540  16.857 -16.128  1.00  7.04           H  
ATOM   3723  HA  LEU A 242      25.678  18.595 -14.661  1.00  7.04           H  
ATOM   3724 1HB  LEU A 242      25.975  16.307 -13.898  1.00  7.04           H  
ATOM   3725 2HB  LEU A 242      27.702  16.586 -13.642  1.00  7.04           H  
ATOM   3726  HG  LEU A 242      27.181  18.237 -11.851  1.00  7.04           H  
ATOM   3727 1HD1 LEU A 242      24.898  18.514 -11.030  1.00  7.04           H  
ATOM   3728 2HD1 LEU A 242      25.048  19.073 -12.707  1.00  7.04           H  
ATOM   3729 3HD1 LEU A 242      24.290  17.545 -12.344  1.00  7.04           H  
ATOM   3730 1HD2 LEU A 242      26.365  16.549 -10.233  1.00  7.04           H  
ATOM   3731 2HD2 LEU A 242      25.805  15.529 -11.544  1.00  7.04           H  
ATOM   3732 3HD2 LEU A 242      27.526  15.842 -11.354  1.00  7.04           H  
ATOM   3733  N   ARG A 243      27.313  20.479 -14.605  1.00  7.20           N  
ATOM   3734  CA  ARG A 243      28.162  21.612 -14.290  1.00  7.20           C  
ATOM   3735  C   ARG A 243      27.854  22.175 -12.908  1.00  7.20           C  
ATOM   3736  O   ARG A 243      26.695  22.416 -12.570  1.00  7.20           O  
ATOM   3737  CB  ARG A 243      28.001  22.694 -15.340  1.00  7.20           C  
ATOM   3738  CG  ARG A 243      28.496  22.277 -16.708  1.00  7.20           C  
ATOM   3739  CD  ARG A 243      28.346  23.331 -17.739  1.00  7.20           C  
ATOM   3740  NE  ARG A 243      28.849  22.865 -19.018  1.00  7.20           N  
ATOM   3741  CZ  ARG A 243      28.797  23.517 -20.179  1.00  7.20           C  
ATOM   3742  NH1 ARG A 243      28.253  24.712 -20.278  1.00  7.20           N  
ATOM   3743  NH2 ARG A 243      29.314  22.911 -21.219  1.00  7.20           N  
ATOM   3744  H   ARG A 243      26.476  20.575 -15.179  1.00  7.20           H  
ATOM   3745  HA  ARG A 243      29.200  21.276 -14.303  1.00  7.20           H  
ATOM   3746 1HB  ARG A 243      26.950  22.962 -15.431  1.00  7.20           H  
ATOM   3747 2HB  ARG A 243      28.547  23.586 -15.037  1.00  7.20           H  
ATOM   3748 1HG  ARG A 243      29.550  22.001 -16.648  1.00  7.20           H  
ATOM   3749 2HG  ARG A 243      27.920  21.413 -17.036  1.00  7.20           H  
ATOM   3750 1HD  ARG A 243      27.294  23.584 -17.855  1.00  7.20           H  
ATOM   3751 2HD  ARG A 243      28.911  24.215 -17.448  1.00  7.20           H  
ATOM   3752  HE  ARG A 243      29.296  21.940 -19.052  1.00  7.20           H  
ATOM   3753 1HH1 ARG A 243      27.865  25.159 -19.461  1.00  7.20           H  
ATOM   3754 2HH1 ARG A 243      28.227  25.183 -21.171  1.00  7.20           H  
ATOM   3755 1HH2 ARG A 243      29.727  21.976 -21.061  1.00  7.20           H  
ATOM   3756 2HH2 ARG A 243      29.304  23.339 -22.131  1.00  7.20           H  
ATOM   3757  N   GLY A 244      28.905  22.429 -12.136  1.00  7.28           N  
ATOM   3758  CA  GLY A 244      28.789  23.006 -10.803  1.00  7.28           C  
ATOM   3759  C   GLY A 244      28.404  21.932  -9.779  1.00  7.28           C  
ATOM   3760  O   GLY A 244      28.236  20.771 -10.145  1.00  7.28           O  
ATOM   3761  H   GLY A 244      29.824  22.196 -12.487  1.00  7.28           H  
ATOM   3762 1HA  GLY A 244      29.747  23.452 -10.552  1.00  7.28           H  
ATOM   3763 2HA  GLY A 244      28.043  23.801 -10.812  1.00  7.28           H  
ATOM   3764  N   PRO A 245      28.324  22.280  -8.484  1.00  7.30           N  
ATOM   3765  CA  PRO A 245      27.924  21.415  -7.385  1.00  7.30           C  
ATOM   3766  C   PRO A 245      26.505  20.886  -7.564  1.00  7.30           C  
ATOM   3767  O   PRO A 245      25.636  21.588  -8.081  1.00  7.30           O  
ATOM   3768  CB  PRO A 245      27.989  22.354  -6.172  1.00  7.30           C  
ATOM   3769  CG  PRO A 245      28.951  23.445  -6.574  1.00  7.30           C  
ATOM   3770  CD  PRO A 245      28.718  23.641  -8.057  1.00  7.30           C  
ATOM   3771  HA  PRO A 245      28.641  20.587  -7.289  1.00  7.30           H  
ATOM   3772 1HB  PRO A 245      26.982  22.732  -5.941  1.00  7.30           H  
ATOM   3773 2HB  PRO A 245      28.327  21.793  -5.288  1.00  7.30           H  
ATOM   3774 1HG  PRO A 245      28.753  24.357  -5.990  1.00  7.30           H  
ATOM   3775 2HG  PRO A 245      29.983  23.140  -6.343  1.00  7.30           H  
ATOM   3776 1HD  PRO A 245      27.904  24.356  -8.242  1.00  7.30           H  
ATOM   3777 2HD  PRO A 245      29.665  23.961  -8.490  1.00  7.30           H  
ATOM   3778  N   LEU A 246      26.263  19.675  -7.079  1.00  7.29           N  
ATOM   3779  CA  LEU A 246      24.925  19.091  -7.095  1.00  7.29           C  
ATOM   3780  C   LEU A 246      24.368  19.141  -5.677  1.00  7.29           C  
ATOM   3781  O   LEU A 246      25.071  18.834  -4.714  1.00  7.29           O  
ATOM   3782  CB  LEU A 246      24.935  17.677  -7.686  1.00  7.29           C  
ATOM   3783  CG  LEU A 246      23.568  16.962  -7.748  1.00  7.29           C  
ATOM   3784  CD1 LEU A 246      22.654  17.719  -8.681  1.00  7.29           C  
ATOM   3785  CD2 LEU A 246      23.755  15.539  -8.283  1.00  7.29           C  
ATOM   3786  H   LEU A 246      27.022  19.144  -6.679  1.00  7.29           H  
ATOM   3787  HA  LEU A 246      24.283  19.702  -7.728  1.00  7.29           H  
ATOM   3788 1HB  LEU A 246      25.315  17.746  -8.688  1.00  7.29           H  
ATOM   3789 2HB  LEU A 246      25.611  17.057  -7.099  1.00  7.29           H  
ATOM   3790  HG  LEU A 246      23.115  16.930  -6.749  1.00  7.29           H  
ATOM   3791 1HD1 LEU A 246      21.693  17.207  -8.724  1.00  7.29           H  
ATOM   3792 2HD1 LEU A 246      22.509  18.731  -8.314  1.00  7.29           H  
ATOM   3793 3HD1 LEU A 246      23.096  17.755  -9.664  1.00  7.29           H  
ATOM   3794 1HD2 LEU A 246      22.788  15.048  -8.328  1.00  7.29           H  
ATOM   3795 2HD2 LEU A 246      24.191  15.574  -9.281  1.00  7.29           H  
ATOM   3796 3HD2 LEU A 246      24.411  14.984  -7.616  1.00  7.29           H  
ATOM   3797  N   PHE A 247      23.132  19.601  -5.557  1.00  7.30           N  
ATOM   3798  CA  PHE A 247      22.466  19.825  -4.277  1.00  7.30           C  
ATOM   3799  C   PHE A 247      22.382  18.548  -3.438  1.00  7.30           C  
ATOM   3800  O   PHE A 247      22.221  17.450  -3.975  1.00  7.30           O  
ATOM   3801  CB  PHE A 247      21.091  20.391  -4.563  1.00  7.30           C  
ATOM   3802  CG  PHE A 247      21.183  21.732  -5.203  1.00  7.30           C  
ATOM   3803  CD1 PHE A 247      20.939  21.862  -6.559  1.00  7.30           C  
ATOM   3804  CD2 PHE A 247      21.521  22.854  -4.485  1.00  7.30           C  
ATOM   3805  CE1 PHE A 247      21.026  23.087  -7.192  1.00  7.30           C  
ATOM   3806  CE2 PHE A 247      21.611  24.076  -5.117  1.00  7.30           C  
ATOM   3807  CZ  PHE A 247      21.364  24.198  -6.466  1.00  7.30           C  
ATOM   3808  H   PHE A 247      22.628  19.823  -6.404  1.00  7.30           H  
ATOM   3809  HA  PHE A 247      23.040  20.564  -3.713  1.00  7.30           H  
ATOM   3810 1HB  PHE A 247      20.524  19.723  -5.208  1.00  7.30           H  
ATOM   3811 2HB  PHE A 247      20.556  20.506  -3.626  1.00  7.30           H  
ATOM   3812  HD1 PHE A 247      20.681  20.981  -7.119  1.00  7.30           H  
ATOM   3813  HD2 PHE A 247      21.720  22.770  -3.412  1.00  7.30           H  
ATOM   3814  HE1 PHE A 247      20.827  23.175  -8.260  1.00  7.30           H  
ATOM   3815  HE2 PHE A 247      21.877  24.945  -4.553  1.00  7.30           H  
ATOM   3816  HZ  PHE A 247      21.434  25.175  -6.952  1.00  7.30           H  
ATOM   3817  N   ASN A 248      22.500  18.709  -2.118  1.00  7.37           N  
ATOM   3818  CA  ASN A 248      22.530  17.585  -1.178  1.00  7.37           C  
ATOM   3819  C   ASN A 248      21.705  17.845   0.083  1.00  7.37           C  
ATOM   3820  O   ASN A 248      22.047  18.693   0.903  1.00  7.37           O  
ATOM   3821  CB  ASN A 248      23.969  17.256  -0.829  1.00  7.37           C  
ATOM   3822  CG  ASN A 248      24.141  16.007   0.010  1.00  7.37           C  
ATOM   3823  OD1 ASN A 248      23.229  15.486   0.668  1.00  7.37           O  
ATOM   3824  ND2 ASN A 248      25.352  15.498  -0.010  1.00  7.37           N  
ATOM   3825  H   ASN A 248      22.578  19.659  -1.758  1.00  7.37           H  
ATOM   3826  HA  ASN A 248      22.090  16.718  -1.672  1.00  7.37           H  
ATOM   3827 1HB  ASN A 248      24.539  17.136  -1.754  1.00  7.37           H  
ATOM   3828 2HB  ASN A 248      24.405  18.098  -0.290  1.00  7.37           H  
ATOM   3829 1HD2 ASN A 248      25.557  14.671   0.514  1.00  7.37           H  
ATOM   3830 2HD2 ASN A 248      26.069  15.938  -0.554  1.00  7.37           H  
ATOM   3831  N   TYR A 249      20.607  17.110   0.217  1.00  7.51           N  
ATOM   3832  CA  TYR A 249      19.638  17.296   1.298  1.00  7.51           C  
ATOM   3833  C   TYR A 249      19.809  16.282   2.444  1.00  7.51           C  
ATOM   3834  O   TYR A 249      18.924  16.126   3.294  1.00  7.51           O  
ATOM   3835  CB  TYR A 249      18.245  17.207   0.687  1.00  7.51           C  
ATOM   3836  CG  TYR A 249      18.060  18.266  -0.354  1.00  7.51           C  
ATOM   3837  CD1 TYR A 249      18.536  18.027  -1.629  1.00  7.51           C  
ATOM   3838  CD2 TYR A 249      17.443  19.458  -0.063  1.00  7.51           C  
ATOM   3839  CE1 TYR A 249      18.412  18.981  -2.596  1.00  7.51           C  
ATOM   3840  CE2 TYR A 249      17.320  20.406  -1.043  1.00  7.51           C  
ATOM   3841  CZ  TYR A 249      17.806  20.175  -2.295  1.00  7.51           C  
ATOM   3842  OH  TYR A 249      17.711  21.133  -3.249  1.00  7.51           O  
ATOM   3843  H   TYR A 249      20.417  16.407  -0.485  1.00  7.51           H  
ATOM   3844  HA  TYR A 249      19.779  18.294   1.717  1.00  7.51           H  
ATOM   3845 1HB  TYR A 249      18.109  16.239   0.223  1.00  7.51           H  
ATOM   3846 2HB  TYR A 249      17.478  17.333   1.457  1.00  7.51           H  
ATOM   3847  HD1 TYR A 249      19.023  17.078  -1.862  1.00  7.51           H  
ATOM   3848  HD2 TYR A 249      17.059  19.655   0.938  1.00  7.51           H  
ATOM   3849  HE1 TYR A 249      18.797  18.793  -3.596  1.00  7.51           H  
ATOM   3850  HE2 TYR A 249      16.844  21.340  -0.824  1.00  7.51           H  
ATOM   3851  HH  TYR A 249      17.721  22.016  -2.819  1.00  7.51           H  
ATOM   3852  N   ALA A 250      20.926  15.556   2.444  1.00  7.69           N  
ATOM   3853  CA  ALA A 250      21.205  14.570   3.489  1.00  7.69           C  
ATOM   3854  C   ALA A 250      21.316  15.235   4.860  1.00  7.69           C  
ATOM   3855  O   ALA A 250      21.787  16.366   4.978  1.00  7.69           O  
ATOM   3856  CB  ALA A 250      22.490  13.820   3.185  1.00  7.69           C  
ATOM   3857  H   ALA A 250      21.627  15.705   1.718  1.00  7.69           H  
ATOM   3858  HA  ALA A 250      20.377  13.863   3.517  1.00  7.69           H  
ATOM   3859 1HB  ALA A 250      22.669  13.077   3.960  1.00  7.69           H  
ATOM   3860 2HB  ALA A 250      22.405  13.324   2.218  1.00  7.69           H  
ATOM   3861 3HB  ALA A 250      23.320  14.524   3.159  1.00  7.69           H  
ATOM   3862  N   GLY A 251      20.899  14.523   5.908  1.00  7.90           N  
ATOM   3863  CA  GLY A 251      21.009  15.048   7.269  1.00  7.90           C  
ATOM   3864  C   GLY A 251      19.890  14.541   8.177  1.00  7.90           C  
ATOM   3865  O   GLY A 251      18.701  14.708   7.877  1.00  7.90           O  
ATOM   3866  H   GLY A 251      20.518  13.600   5.761  1.00  7.90           H  
ATOM   3867 1HA  GLY A 251      21.975  14.763   7.688  1.00  7.90           H  
ATOM   3868 2HA  GLY A 251      20.988  16.137   7.241  1.00  7.90           H  
TER    3869
ENDMDL

REMARK ID 131297 MODEL 4 2021-09-25_00000061_1_11
PFRMAT TS
TARGET 2021-09-25_00000061_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   HIS A   1      -1.192  -2.020  -1.097  1.00  4.28           N  
ATOM      2  CA  HIS A   1      -0.931  -0.664  -0.630  1.00  4.28           C  
ATOM      3  C   HIS A   1       0.055   0.007  -1.573  1.00  4.28           C  
ATOM      4  O   HIS A   1       0.978  -0.633  -2.078  1.00  4.28           O  
ATOM      5  CB  HIS A   1      -0.355  -0.669   0.796  1.00  4.28           C  
ATOM      6  CG  HIS A   1      -0.378   0.685   1.509  1.00  4.28           C  
ATOM      7  ND1 HIS A   1       0.508   1.715   1.227  1.00  4.28           N  
ATOM      8  CD2 HIS A   1      -1.187   1.147   2.497  1.00  4.28           C  
ATOM      9  CE1 HIS A   1       0.237   2.746   2.007  1.00  4.28           C  
ATOM     10  NE2 HIS A   1      -0.784   2.429   2.789  1.00  4.28           N  
ATOM     11 1H   HIS A   1      -1.964  -2.412  -0.577  1.00  4.28           H  
ATOM     12 2H   HIS A   1      -1.425  -1.996  -2.079  1.00  4.28           H  
ATOM     13 3H   HIS A   1      -0.370  -2.588  -0.959  1.00  4.28           H  
ATOM     14  HA  HIS A   1      -1.852  -0.082  -0.631  1.00  4.28           H  
ATOM     15 1HB  HIS A   1      -0.908  -1.383   1.406  1.00  4.28           H  
ATOM     16 2HB  HIS A   1       0.681  -1.008   0.759  1.00  4.28           H  
ATOM     17  HD1 HIS A   1       1.254   1.732   0.525  1.00  4.28           H  
ATOM     18  HD2 HIS A   1      -2.021   0.702   3.041  1.00  4.28           H  
ATOM     19  HE1 HIS A   1       0.827   3.657   1.934  1.00  4.28           H  
ATOM     20  N   HIS A   2      -0.154   1.288  -1.834  1.00  3.40           N  
ATOM     21  CA  HIS A   2       0.748   2.056  -2.692  1.00  3.40           C  
ATOM     22  C   HIS A   2       2.172   1.968  -2.151  1.00  3.40           C  
ATOM     23  O   HIS A   2       2.397   2.096  -0.940  1.00  3.40           O  
ATOM     24  CB  HIS A   2       0.288   3.521  -2.776  1.00  3.40           C  
ATOM     25  CG  HIS A   2       1.026   4.406  -3.792  1.00  3.40           C  
ATOM     26  ND1 HIS A   2       0.911   4.226  -5.160  1.00  3.40           N  
ATOM     27  CD2 HIS A   2       1.820   5.502  -3.623  1.00  3.40           C  
ATOM     28  CE1 HIS A   2       1.618   5.164  -5.788  1.00  3.40           C  
ATOM     29  NE2 HIS A   2       2.169   5.957  -4.882  1.00  3.40           N  
ATOM     30  H   HIS A   2      -0.939   1.762  -1.407  1.00  3.40           H  
ATOM     31  HA  HIS A   2       0.748   1.640  -3.699  1.00  3.40           H  
ATOM     32 1HB  HIS A   2      -0.773   3.549  -3.019  1.00  3.40           H  
ATOM     33 2HB  HIS A   2       0.403   3.981  -1.794  1.00  3.40           H  
ATOM     34  HD2 HIS A   2       2.113   5.953  -2.673  1.00  3.40           H  
ATOM     35  HE1 HIS A   2       1.712   5.274  -6.866  1.00  3.40           H  
ATOM     36  HE2 HIS A   2       2.757   6.803  -5.085  1.00  3.40           H  
ATOM     37  N   HIS A   3       3.117   1.680  -3.033  1.00  2.56           N  
ATOM     38  CA  HIS A   3       4.513   1.577  -2.644  1.00  2.56           C  
ATOM     39  C   HIS A   3       5.096   2.950  -2.361  1.00  2.56           C  
ATOM     40  O   HIS A   3       4.498   3.968  -2.708  1.00  2.56           O  
ATOM     41  CB  HIS A   3       5.307   0.828  -3.717  1.00  2.56           C  
ATOM     42  CG  HIS A   3       5.327   1.501  -5.049  1.00  2.56           C  
ATOM     43  ND1 HIS A   3       4.229   1.501  -5.895  1.00  2.56           N  
ATOM     44  CD2 HIS A   3       6.298   2.175  -5.696  1.00  2.56           C  
ATOM     45  CE1 HIS A   3       4.529   2.159  -7.001  1.00  2.56           C  
ATOM     46  NE2 HIS A   3       5.774   2.573  -6.911  1.00  2.56           N  
ATOM     47  H   HIS A   3       2.860   1.556  -4.002  1.00  2.56           H  
ATOM     48  HA  HIS A   3       4.587   1.000  -1.722  1.00  2.56           H  
ATOM     49 1HB  HIS A   3       6.341   0.708  -3.387  1.00  2.56           H  
ATOM     50 2HB  HIS A   3       4.888  -0.170  -3.847  1.00  2.56           H  
ATOM     51  HD2 HIS A   3       7.309   2.372  -5.327  1.00  2.56           H  
ATOM     52  HE1 HIS A   3       3.861   2.329  -7.845  1.00  2.56           H  
ATOM     53  HE2 HIS A   3       6.288   3.114  -7.611  1.00  2.56           H  
ATOM     54  N   LYS A   4       6.256   2.979  -1.717  1.00  1.90           N  
ATOM     55  CA  LYS A   4       6.895   4.241  -1.382  1.00  1.90           C  
ATOM     56  C   LYS A   4       8.254   4.415  -2.021  1.00  1.90           C  
ATOM     57  O   LYS A   4       8.903   3.429  -2.387  1.00  1.90           O  
ATOM     58  CB  LYS A   4       6.985   4.389   0.131  1.00  1.90           C  
ATOM     59  CG  LYS A   4       5.615   4.522   0.793  1.00  1.90           C  
ATOM     60  CD  LYS A   4       5.720   4.827   2.262  1.00  1.90           C  
ATOM     61  CE  LYS A   4       4.337   5.006   2.866  1.00  1.90           C  
ATOM     62  NZ  LYS A   4       3.642   6.187   2.274  1.00  1.90           N  
ATOM     63  H   LYS A   4       6.697   2.111  -1.451  1.00  1.90           H  
ATOM     64  HA  LYS A   4       6.265   5.050  -1.755  1.00  1.90           H  
ATOM     65 1HB  LYS A   4       7.478   3.518   0.550  1.00  1.90           H  
ATOM     66 2HB  LYS A   4       7.589   5.260   0.386  1.00  1.90           H  
ATOM     67 1HG  LYS A   4       5.047   5.320   0.308  1.00  1.90           H  
ATOM     68 2HG  LYS A   4       5.060   3.593   0.668  1.00  1.90           H  
ATOM     69 1HD  LYS A   4       6.240   4.020   2.775  1.00  1.90           H  
ATOM     70 2HD  LYS A   4       6.283   5.755   2.395  1.00  1.90           H  
ATOM     71 1HE  LYS A   4       3.741   4.114   2.677  1.00  1.90           H  
ATOM     72 2HE  LYS A   4       4.428   5.154   3.941  1.00  1.90           H  
ATOM     73 1HZ  LYS A   4       2.733   6.291   2.683  1.00  1.90           H  
ATOM     74 2HZ  LYS A   4       4.185   7.054   2.438  1.00  1.90           H  
ATOM     75 3HZ  LYS A   4       3.547   6.069   1.274  1.00  1.90           H  
ATOM     76  N   TYR A   5       8.660   5.683  -2.144  1.00  1.45           N  
ATOM     77  CA  TYR A   5       9.953   6.056  -2.712  1.00  1.45           C  
ATOM     78  C   TYR A   5      10.807   6.947  -1.809  1.00  1.45           C  
ATOM     79  O   TYR A   5      10.323   7.941  -1.240  1.00  1.45           O  
ATOM     80  CB  TYR A   5       9.745   6.845  -3.982  1.00  1.45           C  
ATOM     81  CG  TYR A   5       9.135   6.169  -5.124  1.00  1.45           C  
ATOM     82  CD1 TYR A   5       7.764   6.062  -5.190  1.00  1.45           C  
ATOM     83  CD2 TYR A   5       9.935   5.704  -6.153  1.00  1.45           C  
ATOM     84  CE1 TYR A   5       7.186   5.469  -6.272  1.00  1.45           C  
ATOM     85  CE2 TYR A   5       9.359   5.105  -7.245  1.00  1.45           C  
ATOM     86  CZ  TYR A   5       7.989   4.983  -7.308  1.00  1.45           C  
ATOM     87  OH  TYR A   5       7.392   4.366  -8.392  1.00  1.45           O  
ATOM     88  H   TYR A   5       8.035   6.413  -1.827  1.00  1.45           H  
ATOM     89  HA  TYR A   5      10.505   5.148  -2.922  1.00  1.45           H  
ATOM     90 1HB  TYR A   5       9.106   7.660  -3.742  1.00  1.45           H  
ATOM     91 2HB  TYR A   5      10.702   7.238  -4.299  1.00  1.45           H  
ATOM     92  HD1 TYR A   5       7.140   6.452  -4.383  1.00  1.45           H  
ATOM     93  HD2 TYR A   5      11.021   5.809  -6.095  1.00  1.45           H  
ATOM     94  HE1 TYR A   5       6.100   5.382  -6.322  1.00  1.45           H  
ATOM     95  HE2 TYR A   5       9.983   4.727  -8.054  1.00  1.45           H  
ATOM     96  HH  TYR A   5       8.070   4.139  -9.036  1.00  1.45           H  
ATOM     97  N   THR A   6      12.102   6.659  -1.795  1.00  1.17           N  
ATOM     98  CA  THR A   6      13.070   7.455  -1.052  1.00  1.17           C  
ATOM     99  C   THR A   6      14.236   7.936  -1.899  1.00  1.17           C  
ATOM    100  O   THR A   6      14.842   7.143  -2.615  1.00  1.17           O  
ATOM    101  CB  THR A   6      13.650   6.649   0.113  1.00  1.17           C  
ATOM    102  OG1 THR A   6      12.612   6.268   1.018  1.00  1.17           O  
ATOM    103  CG2 THR A   6      14.677   7.466   0.824  1.00  1.17           C  
ATOM    104  H   THR A   6      12.415   5.823  -2.294  1.00  1.17           H  
ATOM    105  HA  THR A   6      12.564   8.330  -0.654  1.00  1.17           H  
ATOM    106  HB  THR A   6      14.111   5.772  -0.262  1.00  1.17           H  
ATOM    107  HG1 THR A   6      12.319   7.052   1.490  1.00  1.17           H  
ATOM    108 1HG2 THR A   6      15.090   6.910   1.629  1.00  1.17           H  
ATOM    109 2HG2 THR A   6      15.458   7.725   0.154  1.00  1.17           H  
ATOM    110 3HG2 THR A   6      14.224   8.372   1.203  1.00  1.17           H  
ATOM    111  N   VAL A   7      14.585   9.207  -1.759  1.00  1.02           N  
ATOM    112  CA  VAL A   7      15.752   9.750  -2.434  1.00  1.02           C  
ATOM    113  C   VAL A   7      16.867   9.912  -1.433  1.00  1.02           C  
ATOM    114  O   VAL A   7      16.658  10.443  -0.348  1.00  1.02           O  
ATOM    115  CB  VAL A   7      15.445  11.107  -3.047  1.00  1.02           C  
ATOM    116  CG1 VAL A   7      16.683  11.695  -3.751  1.00  1.02           C  
ATOM    117  CG2 VAL A   7      14.363  10.940  -3.935  1.00  1.02           C  
ATOM    118  H   VAL A   7      14.017   9.810  -1.164  1.00  1.02           H  
ATOM    119  HA  VAL A   7      16.078   9.062  -3.208  1.00  1.02           H  
ATOM    120  HB  VAL A   7      15.150  11.788  -2.261  1.00  1.02           H  
ATOM    121 1HG1 VAL A   7      16.438  12.664  -4.173  1.00  1.02           H  
ATOM    122 2HG1 VAL A   7      17.492  11.815  -3.032  1.00  1.02           H  
ATOM    123 3HG1 VAL A   7      17.007  11.023  -4.548  1.00  1.02           H  
ATOM    124 1HG2 VAL A   7      14.102  11.885  -4.340  1.00  1.02           H  
ATOM    125 2HG2 VAL A   7      14.628  10.258  -4.720  1.00  1.02           H  
ATOM    126 3HG2 VAL A   7      13.549  10.541  -3.378  1.00  1.02           H  
ATOM    127  N   ILE A   8      18.022   9.402  -1.766  1.00  0.96           N  
ATOM    128  CA  ILE A   8      19.171   9.499  -0.899  1.00  0.96           C  
ATOM    129  C   ILE A   8      20.307  10.187  -1.628  1.00  0.96           C  
ATOM    130  O   ILE A   8      20.777   9.664  -2.637  1.00  0.96           O  
ATOM    131  CB  ILE A   8      19.586   8.094  -0.465  1.00  0.96           C  
ATOM    132  CG1 ILE A   8      18.421   7.431   0.271  1.00  0.96           C  
ATOM    133  CG2 ILE A   8      20.782   8.150   0.362  1.00  0.96           C  
ATOM    134  CD1 ILE A   8      18.606   6.005   0.624  1.00  0.96           C  
ATOM    135  H   ILE A   8      18.108   8.933  -2.662  1.00  0.96           H  
ATOM    136  HA  ILE A   8      18.914  10.088  -0.024  1.00  0.96           H  
ATOM    137  HB  ILE A   8      19.791   7.505  -1.343  1.00  0.96           H  
ATOM    138 1HG1 ILE A   8      18.231   7.987   1.168  1.00  0.96           H  
ATOM    139 2HG1 ILE A   8      17.557   7.478  -0.363  1.00  0.96           H  
ATOM    140 1HG2 ILE A   8      21.037   7.140   0.627  1.00  0.96           H  
ATOM    141 2HG2 ILE A   8      21.597   8.609  -0.200  1.00  0.96           H  
ATOM    142 3HG2 ILE A   8      20.579   8.738   1.259  1.00  0.96           H  
ATOM    143 1HD1 ILE A   8      17.721   5.645   1.128  1.00  0.96           H  
ATOM    144 2HD1 ILE A   8      18.760   5.435  -0.283  1.00  0.96           H  
ATOM    145 3HD1 ILE A   8      19.470   5.903   1.283  1.00  0.96           H  
ATOM    146  N   THR A   9      20.768  11.323  -1.111  1.00  0.97           N  
ATOM    147  CA  THR A   9      21.835  12.056  -1.779  1.00  0.97           C  
ATOM    148  C   THR A   9      23.091  11.902  -0.954  1.00  0.97           C  
ATOM    149  O   THR A   9      23.032  11.868   0.276  1.00  0.97           O  
ATOM    150  CB  THR A   9      21.499  13.567  -1.918  1.00  0.97           C  
ATOM    151  OG1 THR A   9      21.419  14.150  -0.627  1.00  0.97           O  
ATOM    152  CG2 THR A   9      20.139  13.768  -2.613  1.00  0.97           C  
ATOM    153  H   THR A   9      20.347  11.684  -0.256  1.00  0.97           H  
ATOM    154  HA  THR A   9      22.019  11.627  -2.755  1.00  0.97           H  
ATOM    155  HB  THR A   9      22.273  14.062  -2.496  1.00  0.97           H  
ATOM    156  HG1 THR A   9      20.720  14.838  -0.607  1.00  0.97           H  
ATOM    157 1HG2 THR A   9      19.922  14.832  -2.682  1.00  0.97           H  
ATOM    158 2HG2 THR A   9      20.144  13.352  -3.601  1.00  0.97           H  
ATOM    159 3HG2 THR A   9      19.370  13.280  -2.023  1.00  0.97           H  
ATOM    160  N   GLY A  10      24.243  11.876  -1.615  1.00  1.02           N  
ATOM    161  CA  GLY A  10      25.492  11.712  -0.885  1.00  1.02           C  
ATOM    162  C   GLY A  10      25.568  10.247  -0.469  1.00  1.02           C  
ATOM    163  O   GLY A  10      26.151   9.890   0.563  1.00  1.02           O  
ATOM    164  H   GLY A  10      24.230  11.878  -2.630  1.00  1.02           H  
ATOM    165 1HA  GLY A  10      26.336  11.968  -1.525  1.00  1.02           H  
ATOM    166 2HA  GLY A  10      25.516  12.366  -0.016  1.00  1.02           H  
ATOM    167  N   ALA A  11      24.974   9.388  -1.306  1.00  1.08           N  
ATOM    168  CA  ALA A  11      24.883   7.955  -1.046  1.00  1.08           C  
ATOM    169  C   ALA A  11      26.264   7.335  -0.822  1.00  1.08           C  
ATOM    170  O   ALA A  11      26.453   6.490   0.071  1.00  1.08           O  
ATOM    171  CB  ALA A  11      24.151   7.287  -2.199  1.00  1.08           C  
ATOM    172  H   ALA A  11      24.551   9.768  -2.157  1.00  1.08           H  
ATOM    173  HA  ALA A  11      24.307   7.814  -0.152  1.00  1.08           H  
ATOM    174 1HB  ALA A  11      24.034   6.230  -1.995  1.00  1.08           H  
ATOM    175 2HB  ALA A  11      23.160   7.742  -2.314  1.00  1.08           H  
ATOM    176 3HB  ALA A  11      24.717   7.425  -3.119  1.00  1.08           H  
ATOM    177  N   SER A  12      27.240   7.855  -1.571  1.00  1.13           N  
ATOM    178  CA  SER A  12      28.636   7.433  -1.559  1.00  1.13           C  
ATOM    179  C   SER A  12      29.344   7.664  -0.221  1.00  1.13           C  
ATOM    180  O   SER A  12      30.415   7.107   0.012  1.00  1.13           O  
ATOM    181  CB  SER A  12      29.374   8.135  -2.679  1.00  1.13           C  
ATOM    182  OG  SER A  12      29.421   9.520  -2.468  1.00  1.13           O  
ATOM    183  H   SER A  12      26.975   8.570  -2.232  1.00  1.13           H  
ATOM    184  HA  SER A  12      28.672   6.364  -1.757  1.00  1.13           H  
ATOM    185 1HB  SER A  12      30.387   7.738  -2.753  1.00  1.13           H  
ATOM    186 2HB  SER A  12      28.873   7.924  -3.625  1.00  1.13           H  
ATOM    187  HG  SER A  12      29.949   9.645  -1.675  1.00  1.13           H  
ATOM    188  N   SER A  13      28.761   8.477   0.666  1.00  1.16           N  
ATOM    189  CA  SER A  13      29.353   8.726   1.979  1.00  1.16           C  
ATOM    190  C   SER A  13      29.295   7.511   2.889  1.00  1.16           C  
ATOM    191  O   SER A  13      29.927   7.490   3.932  1.00  1.16           O  
ATOM    192  CB  SER A  13      28.610   9.819   2.691  1.00  1.16           C  
ATOM    193  OG  SER A  13      27.310   9.370   3.024  1.00  1.16           O  
ATOM    194  H   SER A  13      27.869   8.920   0.449  1.00  1.16           H  
ATOM    195  HA  SER A  13      30.395   9.003   1.846  1.00  1.16           H  
ATOM    196 1HB  SER A  13      29.149  10.095   3.598  1.00  1.16           H  
ATOM    197 2HB  SER A  13      28.544  10.704   2.059  1.00  1.16           H  
ATOM    198  HG  SER A  13      26.802   9.430   2.173  1.00  1.16           H  
ATOM    199  N   GLY A  14      28.463   6.538   2.546  1.00  1.16           N  
ATOM    200  CA  GLY A  14      28.279   5.343   3.358  1.00  1.16           C  
ATOM    201  C   GLY A  14      27.070   5.471   4.283  1.00  1.16           C  
ATOM    202  O   GLY A  14      26.503   4.471   4.722  1.00  1.16           O  
ATOM    203  H   GLY A  14      27.948   6.611   1.669  1.00  1.16           H  
ATOM    204 1HA  GLY A  14      28.167   4.476   2.709  1.00  1.16           H  
ATOM    205 2HA  GLY A  14      29.177   5.174   3.953  1.00  1.16           H  
ATOM    206  N   ILE A  15      26.618   6.698   4.532  1.00  1.13           N  
ATOM    207  CA  ILE A  15      25.467   6.889   5.404  1.00  1.13           C  
ATOM    208  C   ILE A  15      24.231   6.730   4.561  1.00  1.13           C  
ATOM    209  O   ILE A  15      23.298   5.997   4.904  1.00  1.13           O  
ATOM    210  CB  ILE A  15      25.514   8.247   6.095  1.00  1.13           C  
ATOM    211  CG1 ILE A  15      26.730   8.286   6.996  1.00  1.13           C  
ATOM    212  CG2 ILE A  15      24.229   8.493   6.885  1.00  1.13           C  
ATOM    213  CD1 ILE A  15      27.039   9.645   7.520  1.00  1.13           C  
ATOM    214  H   ILE A  15      27.074   7.518   4.123  1.00  1.13           H  
ATOM    215  HA  ILE A  15      25.455   6.123   6.165  1.00  1.13           H  
ATOM    216  HB  ILE A  15      25.643   9.024   5.349  1.00  1.13           H  
ATOM    217 1HG1 ILE A  15      26.566   7.613   7.829  1.00  1.13           H  
ATOM    218 2HG1 ILE A  15      27.590   7.936   6.430  1.00  1.13           H  
ATOM    219 1HG2 ILE A  15      24.282   9.462   7.363  1.00  1.13           H  
ATOM    220 2HG2 ILE A  15      23.378   8.475   6.206  1.00  1.13           H  
ATOM    221 3HG2 ILE A  15      24.107   7.719   7.641  1.00  1.13           H  
ATOM    222 1HD1 ILE A  15      27.919   9.608   8.141  1.00  1.13           H  
ATOM    223 2HD1 ILE A  15      27.217  10.321   6.681  1.00  1.13           H  
ATOM    224 3HD1 ILE A  15      26.209  10.006   8.097  1.00  1.13           H  
ATOM    225  N   GLY A  16      24.237   7.397   3.420  1.00  1.08           N  
ATOM    226  CA  GLY A  16      23.131   7.274   2.503  1.00  1.08           C  
ATOM    227  C   GLY A  16      23.009   5.807   2.088  1.00  1.08           C  
ATOM    228  O   GLY A  16      21.933   5.230   2.164  1.00  1.08           O  
ATOM    229  H   GLY A  16      25.023   7.991   3.188  1.00  1.08           H  
ATOM    230 1HA  GLY A  16      22.215   7.597   2.996  1.00  1.08           H  
ATOM    231 2HA  GLY A  16      23.280   7.925   1.659  1.00  1.08           H  
ATOM    232  N   TYR A  17      24.130   5.178   1.725  1.00  1.02           N  
ATOM    233  CA  TYR A  17      24.156   3.757   1.395  1.00  1.02           C  
ATOM    234  C   TYR A  17      23.624   2.830   2.491  1.00  1.02           C  
ATOM    235  O   TYR A  17      22.792   1.971   2.201  1.00  1.02           O  
ATOM    236  CB  TYR A  17      25.556   3.353   1.011  1.00  1.02           C  
ATOM    237  CG  TYR A  17      25.767   1.882   0.860  1.00  1.02           C  
ATOM    238  CD1 TYR A  17      25.212   1.159  -0.205  1.00  1.02           C  
ATOM    239  CD2 TYR A  17      26.602   1.265   1.754  1.00  1.02           C  
ATOM    240  CE1 TYR A  17      25.508  -0.178  -0.345  1.00  1.02           C  
ATOM    241  CE2 TYR A  17      26.899  -0.056   1.612  1.00  1.02           C  
ATOM    242  CZ  TYR A  17      26.361  -0.780   0.574  1.00  1.02           C  
ATOM    243  OH  TYR A  17      26.683  -2.100   0.456  1.00  1.02           O  
ATOM    244  H   TYR A  17      24.986   5.714   1.611  1.00  1.02           H  
ATOM    245  HA  TYR A  17      23.531   3.610   0.518  1.00  1.02           H  
ATOM    246 1HB  TYR A  17      25.825   3.843   0.082  1.00  1.02           H  
ATOM    247 2HB  TYR A  17      26.235   3.706   1.765  1.00  1.02           H  
ATOM    248  HD1 TYR A  17      24.558   1.652  -0.922  1.00  1.02           H  
ATOM    249  HD2 TYR A  17      27.042   1.836   2.574  1.00  1.02           H  
ATOM    250  HE1 TYR A  17      25.083  -0.752  -1.174  1.00  1.02           H  
ATOM    251  HE2 TYR A  17      27.568  -0.536   2.322  1.00  1.02           H  
ATOM    252  HH  TYR A  17      26.342  -2.437  -0.377  1.00  1.02           H  
ATOM    253  N   GLU A  18      24.059   2.965   3.747  1.00  0.97           N  
ATOM    254  CA  GLU A  18      23.465   2.087   4.757  1.00  0.97           C  
ATOM    255  C   GLU A  18      21.970   2.360   4.908  1.00  0.97           C  
ATOM    256  O   GLU A  18      21.177   1.430   5.113  1.00  0.97           O  
ATOM    257  CB  GLU A  18      24.165   2.213   6.096  1.00  0.97           C  
ATOM    258  CG  GLU A  18      25.549   1.554   6.194  1.00  0.97           C  
ATOM    259  CD  GLU A  18      25.523   0.055   6.218  1.00  0.97           C  
ATOM    260  OE1 GLU A  18      24.589  -0.484   6.762  1.00  0.97           O  
ATOM    261  OE2 GLU A  18      26.439  -0.571   5.707  1.00  0.97           O  
ATOM    262  H   GLU A  18      24.781   3.640   4.007  1.00  0.97           H  
ATOM    263  HA  GLU A  18      23.581   1.060   4.419  1.00  0.97           H  
ATOM    264 1HB  GLU A  18      24.290   3.273   6.336  1.00  0.97           H  
ATOM    265 2HB  GLU A  18      23.535   1.785   6.865  1.00  0.97           H  
ATOM    266 1HG  GLU A  18      26.170   1.893   5.368  1.00  0.97           H  
ATOM    267 2HG  GLU A  18      25.994   1.863   7.092  1.00  0.97           H  
ATOM    268  N   THR A  19      21.570   3.631   4.765  1.00  0.94           N  
ATOM    269  CA  THR A  19      20.170   3.997   4.839  1.00  0.94           C  
ATOM    270  C   THR A  19      19.442   3.270   3.707  1.00  0.94           C  
ATOM    271  O   THR A  19      18.380   2.682   3.915  1.00  0.94           O  
ATOM    272  CB  THR A  19      19.991   5.535   4.728  1.00  0.94           C  
ATOM    273  OG1 THR A  19      20.696   6.180   5.804  1.00  0.94           O  
ATOM    274  CG2 THR A  19      18.540   5.905   4.791  1.00  0.94           C  
ATOM    275  H   THR A  19      22.259   4.370   4.619  1.00  0.94           H  
ATOM    276  HA  THR A  19      19.753   3.659   5.783  1.00  0.94           H  
ATOM    277  HB  THR A  19      20.380   5.887   3.797  1.00  0.94           H  
ATOM    278  HG1 THR A  19      21.663   5.999   5.688  1.00  0.94           H  
ATOM    279 1HG2 THR A  19      18.444   6.980   4.711  1.00  0.94           H  
ATOM    280 2HG2 THR A  19      18.026   5.430   3.969  1.00  0.94           H  
ATOM    281 3HG2 THR A  19      18.113   5.569   5.735  1.00  0.94           H  
ATOM    282  N   ALA A  20      20.046   3.285   2.512  1.00  0.92           N  
ATOM    283  CA  ALA A  20      19.496   2.636   1.333  1.00  0.92           C  
ATOM    284  C   ALA A  20      19.348   1.142   1.527  1.00  0.92           C  
ATOM    285  O   ALA A  20      18.324   0.567   1.170  1.00  0.92           O  
ATOM    286  CB  ALA A  20      20.420   2.875   0.138  1.00  0.92           C  
ATOM    287  H   ALA A  20      20.916   3.795   2.421  1.00  0.92           H  
ATOM    288  HA  ALA A  20      18.517   3.063   1.145  1.00  0.92           H  
ATOM    289 1HB  ALA A  20      20.011   2.410  -0.748  1.00  0.92           H  
ATOM    290 2HB  ALA A  20      20.537   3.935  -0.026  1.00  0.92           H  
ATOM    291 3HB  ALA A  20      21.379   2.444   0.331  1.00  0.92           H  
ATOM    292  N   LYS A  21      20.328   0.492   2.141  1.00  0.93           N  
ATOM    293  CA  LYS A  21      20.184  -0.940   2.338  1.00  0.93           C  
ATOM    294  C   LYS A  21      19.024  -1.239   3.270  1.00  0.93           C  
ATOM    295  O   LYS A  21      18.221  -2.145   3.016  1.00  0.93           O  
ATOM    296  CB  LYS A  21      21.456  -1.558   2.902  1.00  0.93           C  
ATOM    297  CG  LYS A  21      22.612  -1.653   1.942  1.00  0.93           C  
ATOM    298  CD  LYS A  21      23.683  -2.507   2.541  1.00  0.93           C  
ATOM    299  CE  LYS A  21      24.416  -1.809   3.611  1.00  0.93           C  
ATOM    300  NZ  LYS A  21      25.528  -2.660   4.171  1.00  0.93           N  
ATOM    301  H   LYS A  21      21.176   0.987   2.425  1.00  0.93           H  
ATOM    302  HA  LYS A  21      19.970  -1.401   1.374  1.00  0.93           H  
ATOM    303 1HB  LYS A  21      21.794  -0.954   3.753  1.00  0.93           H  
ATOM    304 2HB  LYS A  21      21.243  -2.557   3.276  1.00  0.93           H  
ATOM    305 1HG  LYS A  21      22.282  -2.115   1.016  1.00  0.93           H  
ATOM    306 2HG  LYS A  21      23.005  -0.655   1.727  1.00  0.93           H  
ATOM    307 1HD  LYS A  21      23.226  -3.373   2.993  1.00  0.93           H  
ATOM    308 2HD  LYS A  21      24.385  -2.825   1.774  1.00  0.93           H  
ATOM    309 1HE  LYS A  21      24.827  -0.896   3.214  1.00  0.93           H  
ATOM    310 2HE  LYS A  21      23.729  -1.551   4.416  1.00  0.93           H  
ATOM    311 1HZ  LYS A  21      25.994  -2.106   4.892  1.00  0.93           H  
ATOM    312 2HZ  LYS A  21      25.144  -3.494   4.576  1.00  0.93           H  
ATOM    313 3HZ  LYS A  21      26.198  -2.915   3.465  1.00  0.93           H  
ATOM    314  N   LEU A  22      18.904  -0.446   4.336  1.00  0.94           N  
ATOM    315  CA  LEU A  22      17.832  -0.661   5.286  1.00  0.94           C  
ATOM    316  C   LEU A  22      16.491  -0.508   4.597  1.00  0.94           C  
ATOM    317  O   LEU A  22      15.629  -1.380   4.690  1.00  0.94           O  
ATOM    318  CB  LEU A  22      17.897   0.331   6.450  1.00  0.94           C  
ATOM    319  CG  LEU A  22      16.915   0.037   7.605  1.00  0.94           C  
ATOM    320  CD1 LEU A  22      17.415   0.721   8.857  1.00  0.94           C  
ATOM    321  CD2 LEU A  22      15.516   0.505   7.237  1.00  0.94           C  
ATOM    322  H   LEU A  22      19.588   0.296   4.501  1.00  0.94           H  
ATOM    323  HA  LEU A  22      17.910  -1.672   5.677  1.00  0.94           H  
ATOM    324 1HB  LEU A  22      18.910   0.332   6.849  1.00  0.94           H  
ATOM    325 2HB  LEU A  22      17.681   1.332   6.070  1.00  0.94           H  
ATOM    326  HG  LEU A  22      16.891  -1.036   7.795  1.00  0.94           H  
ATOM    327 1HD1 LEU A  22      16.738   0.510   9.684  1.00  0.94           H  
ATOM    328 2HD1 LEU A  22      18.415   0.362   9.104  1.00  0.94           H  
ATOM    329 3HD1 LEU A  22      17.447   1.788   8.678  1.00  0.94           H  
ATOM    330 1HD2 LEU A  22      14.844   0.283   8.055  1.00  0.94           H  
ATOM    331 2HD2 LEU A  22      15.526   1.580   7.050  1.00  0.94           H  
ATOM    332 3HD2 LEU A  22      15.175  -0.011   6.349  1.00  0.94           H  
ATOM    333  N   LEU A  23      16.308   0.614   3.907  1.00  0.97           N  
ATOM    334  CA  LEU A  23      15.038   0.915   3.276  1.00  0.97           C  
ATOM    335  C   LEU A  23      14.707  -0.083   2.161  1.00  0.97           C  
ATOM    336  O   LEU A  23      13.555  -0.507   2.015  1.00  0.97           O  
ATOM    337  CB  LEU A  23      15.085   2.338   2.761  1.00  0.97           C  
ATOM    338  CG  LEU A  23      15.178   3.395   3.852  1.00  0.97           C  
ATOM    339  CD1 LEU A  23      15.351   4.711   3.197  1.00  0.97           C  
ATOM    340  CD2 LEU A  23      13.955   3.357   4.741  1.00  0.97           C  
ATOM    341  H   LEU A  23      17.071   1.291   3.839  1.00  0.97           H  
ATOM    342  HA  LEU A  23      14.261   0.847   4.035  1.00  0.97           H  
ATOM    343 1HB  LEU A  23      15.972   2.444   2.131  1.00  0.97           H  
ATOM    344 2HB  LEU A  23      14.196   2.533   2.167  1.00  0.97           H  
ATOM    345  HG  LEU A  23      16.054   3.202   4.465  1.00  0.97           H  
ATOM    346 1HD1 LEU A  23      15.447   5.495   3.947  1.00  0.97           H  
ATOM    347 2HD1 LEU A  23      16.241   4.681   2.583  1.00  0.97           H  
ATOM    348 3HD1 LEU A  23      14.482   4.904   2.576  1.00  0.97           H  
ATOM    349 1HD2 LEU A  23      14.051   4.116   5.518  1.00  0.97           H  
ATOM    350 2HD2 LEU A  23      13.079   3.558   4.152  1.00  0.97           H  
ATOM    351 3HD2 LEU A  23      13.869   2.373   5.206  1.00  0.97           H  
ATOM    352  N   ALA A  24      15.735  -0.530   1.427  1.00  1.02           N  
ATOM    353  CA  ALA A  24      15.537  -1.528   0.381  1.00  1.02           C  
ATOM    354  C   ALA A  24      15.006  -2.816   1.004  1.00  1.02           C  
ATOM    355  O   ALA A  24      14.156  -3.507   0.422  1.00  1.02           O  
ATOM    356  CB  ALA A  24      16.850  -1.805  -0.319  1.00  1.02           C  
ATOM    357  H   ALA A  24      16.666  -0.154   1.566  1.00  1.02           H  
ATOM    358  HA  ALA A  24      14.816  -1.151  -0.333  1.00  1.02           H  
ATOM    359 1HB  ALA A  24      16.694  -2.540  -1.100  1.00  1.02           H  
ATOM    360 2HB  ALA A  24      17.216  -0.900  -0.754  1.00  1.02           H  
ATOM    361 3HB  ALA A  24      17.573  -2.180   0.401  1.00  1.02           H  
ATOM    362  N   GLY A  25      15.447  -3.119   2.222  1.00  1.05           N  
ATOM    363  CA  GLY A  25      15.036  -4.310   2.952  1.00  1.05           C  
ATOM    364  C   GLY A  25      13.583  -4.232   3.430  1.00  1.05           C  
ATOM    365  O   GLY A  25      13.031  -5.217   3.925  1.00  1.05           O  
ATOM    366  H   GLY A  25      16.160  -2.524   2.656  1.00  1.05           H  
ATOM    367 1HA  GLY A  25      15.170  -5.187   2.320  1.00  1.05           H  
ATOM    368 2HA  GLY A  25      15.692  -4.434   3.812  1.00  1.05           H  
ATOM    369  N   LYS A  26      12.964  -3.053   3.291  1.00  1.07           N  
ATOM    370  CA  LYS A  26      11.581  -2.831   3.666  1.00  1.07           C  
ATOM    371  C   LYS A  26      10.707  -2.814   2.407  1.00  1.07           C  
ATOM    372  O   LYS A  26       9.500  -2.578   2.482  1.00  1.07           O  
ATOM    373  CB  LYS A  26      11.443  -1.519   4.450  1.00  1.07           C  
ATOM    374  CG  LYS A  26      12.296  -1.467   5.723  1.00  1.07           C  
ATOM    375  CD  LYS A  26      11.889  -2.532   6.733  1.00  1.07           C  
ATOM    376  CE  LYS A  26      12.724  -2.433   8.009  1.00  1.07           C  
ATOM    377  NZ  LYS A  26      12.359  -3.496   8.999  1.00  1.07           N  
ATOM    378  H   LYS A  26      13.460  -2.265   2.887  1.00  1.07           H  
ATOM    379  HA  LYS A  26      11.250  -3.654   4.298  1.00  1.07           H  
ATOM    380 1HB  LYS A  26      11.740  -0.684   3.816  1.00  1.07           H  
ATOM    381 2HB  LYS A  26      10.401  -1.366   4.727  1.00  1.07           H  
ATOM    382 1HG  LYS A  26      13.329  -1.633   5.452  1.00  1.07           H  
ATOM    383 2HG  LYS A  26      12.221  -0.484   6.179  1.00  1.07           H  
ATOM    384 1HD  LYS A  26      10.835  -2.413   6.988  1.00  1.07           H  
ATOM    385 2HD  LYS A  26      12.031  -3.521   6.291  1.00  1.07           H  
ATOM    386 1HE  LYS A  26      13.778  -2.533   7.752  1.00  1.07           H  
ATOM    387 2HE  LYS A  26      12.568  -1.461   8.461  1.00  1.07           H  
ATOM    388 1HZ  LYS A  26      12.930  -3.397   9.827  1.00  1.07           H  
ATOM    389 2HZ  LYS A  26      11.383  -3.401   9.252  1.00  1.07           H  
ATOM    390 3HZ  LYS A  26      12.514  -4.409   8.588  1.00  1.07           H  
ATOM    391  N   GLY A  27      11.329  -3.065   1.243  1.00  1.06           N  
ATOM    392  CA  GLY A  27      10.633  -3.083  -0.038  1.00  1.06           C  
ATOM    393  C   GLY A  27      10.434  -1.711  -0.693  1.00  1.06           C  
ATOM    394  O   GLY A  27       9.626  -1.585  -1.616  1.00  1.06           O  
ATOM    395  H   GLY A  27      12.329  -3.260   1.225  1.00  1.06           H  
ATOM    396 1HA  GLY A  27      11.194  -3.720  -0.723  1.00  1.06           H  
ATOM    397 2HA  GLY A  27       9.662  -3.557   0.096  1.00  1.06           H  
ATOM    398  N   LYS A  28      11.133  -0.674  -0.231  1.00  1.03           N  
ATOM    399  CA  LYS A  28      10.931   0.649  -0.823  1.00  1.03           C  
ATOM    400  C   LYS A  28      11.758   0.853  -2.082  1.00  1.03           C  
ATOM    401  O   LYS A  28      12.797   0.213  -2.267  1.00  1.03           O  
ATOM    402  CB  LYS A  28      11.233   1.751   0.188  1.00  1.03           C  
ATOM    403  CG  LYS A  28      10.279   1.757   1.363  1.00  1.03           C  
ATOM    404  CD  LYS A  28      10.565   2.893   2.312  1.00  1.03           C  
ATOM    405  CE  LYS A  28       9.604   2.864   3.498  1.00  1.03           C  
ATOM    406  NZ  LYS A  28       9.843   3.984   4.446  1.00  1.03           N  
ATOM    407  H   LYS A  28      11.813  -0.790   0.523  1.00  1.03           H  
ATOM    408  HA  LYS A  28       9.882   0.743  -1.107  1.00  1.03           H  
ATOM    409 1HB  LYS A  28      12.247   1.627   0.571  1.00  1.03           H  
ATOM    410 2HB  LYS A  28      11.183   2.726  -0.308  1.00  1.03           H  
ATOM    411 1HG  LYS A  28       9.257   1.840   0.997  1.00  1.03           H  
ATOM    412 2HG  LYS A  28      10.378   0.812   1.904  1.00  1.03           H  
ATOM    413 1HD  LYS A  28      11.580   2.792   2.667  1.00  1.03           H  
ATOM    414 2HD  LYS A  28      10.472   3.848   1.788  1.00  1.03           H  
ATOM    415 1HE  LYS A  28       8.581   2.926   3.128  1.00  1.03           H  
ATOM    416 2HE  LYS A  28       9.731   1.919   4.029  1.00  1.03           H  
ATOM    417 1HZ  LYS A  28       9.188   3.924   5.213  1.00  1.03           H  
ATOM    418 2HZ  LYS A  28      10.787   3.932   4.805  1.00  1.03           H  
ATOM    419 3HZ  LYS A  28       9.715   4.859   3.960  1.00  1.03           H  
ATOM    420  N   SER A  29      11.282   1.734  -2.962  1.00  0.98           N  
ATOM    421  CA  SER A  29      12.049   2.094  -4.145  1.00  0.98           C  
ATOM    422  C   SER A  29      13.006   3.196  -3.769  1.00  0.98           C  
ATOM    423  O   SER A  29      12.617   4.126  -3.061  1.00  0.98           O  
ATOM    424  CB  SER A  29      11.149   2.540  -5.268  1.00  0.98           C  
ATOM    425  OG  SER A  29      11.914   3.039  -6.347  1.00  0.98           O  
ATOM    426  H   SER A  29      10.400   2.218  -2.778  1.00  0.98           H  
ATOM    427  HA  SER A  29      12.627   1.231  -4.474  1.00  0.98           H  
ATOM    428 1HB  SER A  29      10.560   1.690  -5.606  1.00  0.98           H  
ATOM    429 2HB  SER A  29      10.457   3.290  -4.906  1.00  0.98           H  
ATOM    430  HG  SER A  29      12.755   2.553  -6.323  1.00  0.98           H  
ATOM    431  N   LEU A  30      14.254   3.061  -4.173  1.00  0.93           N  
ATOM    432  CA  LEU A  30      15.230   4.058  -3.784  1.00  0.93           C  
ATOM    433  C   LEU A  30      15.813   4.781  -4.975  1.00  0.93           C  
ATOM    434  O   LEU A  30      15.992   4.177  -6.032  1.00  0.93           O  
ATOM    435  CB  LEU A  30      16.366   3.382  -3.037  1.00  0.93           C  
ATOM    436  CG  LEU A  30      15.968   2.538  -1.868  1.00  0.93           C  
ATOM    437  CD1 LEU A  30      17.142   1.913  -1.362  1.00  0.93           C  
ATOM    438  CD2 LEU A  30      15.321   3.358  -0.820  1.00  0.93           C  
ATOM    439  H   LEU A  30      14.509   2.270  -4.765  1.00  0.93           H  
ATOM    440  HA  LEU A  30      14.753   4.783  -3.135  1.00  0.93           H  
ATOM    441 1HB  LEU A  30      16.911   2.757  -3.733  1.00  0.93           H  
ATOM    442 2HB  LEU A  30      17.046   4.155  -2.672  1.00  0.93           H  
ATOM    443  HG  LEU A  30      15.275   1.755  -2.192  1.00  0.93           H  
ATOM    444 1HD1 LEU A  30      16.856   1.309  -0.526  1.00  0.93           H  
ATOM    445 2HD1 LEU A  30      17.606   1.300  -2.127  1.00  0.93           H  
ATOM    446 3HD1 LEU A  30      17.812   2.684  -1.054  1.00  0.93           H  
ATOM    447 1HD2 LEU A  30      15.049   2.720  -0.003  1.00  0.93           H  
ATOM    448 2HD2 LEU A  30      16.007   4.134  -0.475  1.00  0.93           H  
ATOM    449 3HD2 LEU A  30      14.431   3.809  -1.234  1.00  0.93           H  
ATOM    450  N   VAL A  31      16.154   6.044  -4.786  1.00  0.91           N  
ATOM    451  CA  VAL A  31      16.884   6.781  -5.793  1.00  0.91           C  
ATOM    452  C   VAL A  31      18.198   7.196  -5.151  1.00  0.91           C  
ATOM    453  O   VAL A  31      18.183   7.861  -4.115  1.00  0.91           O  
ATOM    454  CB  VAL A  31      16.140   8.044  -6.242  1.00  0.91           C  
ATOM    455  CG1 VAL A  31      16.968   8.733  -7.324  1.00  0.91           C  
ATOM    456  CG2 VAL A  31      14.743   7.706  -6.687  1.00  0.91           C  
ATOM    457  H   VAL A  31      15.900   6.495  -3.913  1.00  0.91           H  
ATOM    458  HA  VAL A  31      17.063   6.144  -6.644  1.00  0.91           H  
ATOM    459  HB  VAL A  31      16.088   8.719  -5.424  1.00  0.91           H  
ATOM    460 1HG1 VAL A  31      16.491   9.638  -7.642  1.00  0.91           H  
ATOM    461 2HG1 VAL A  31      17.956   8.966  -6.932  1.00  0.91           H  
ATOM    462 3HG1 VAL A  31      17.070   8.064  -8.179  1.00  0.91           H  
ATOM    463 1HG2 VAL A  31      14.245   8.621  -6.976  1.00  0.91           H  
ATOM    464 2HG2 VAL A  31      14.778   7.030  -7.522  1.00  0.91           H  
ATOM    465 3HG2 VAL A  31      14.197   7.243  -5.863  1.00  0.91           H  
ATOM    466  N   LEU A  32      19.323   6.783  -5.710  1.00  0.93           N  
ATOM    467  CA  LEU A  32      20.590   7.130  -5.083  1.00  0.93           C  
ATOM    468  C   LEU A  32      21.279   8.192  -5.910  1.00  0.93           C  
ATOM    469  O   LEU A  32      21.471   8.030  -7.122  1.00  0.93           O  
ATOM    470  CB  LEU A  32      21.493   5.911  -4.930  1.00  0.93           C  
ATOM    471  CG  LEU A  32      20.872   4.691  -4.207  1.00  0.93           C  
ATOM    472  CD1 LEU A  32      21.920   3.566  -4.106  1.00  0.93           C  
ATOM    473  CD2 LEU A  32      20.348   5.097  -2.852  1.00  0.93           C  
ATOM    474  H   LEU A  32      19.279   6.246  -6.569  1.00  0.93           H  
ATOM    475  HA  LEU A  32      20.403   7.541  -4.091  1.00  0.93           H  
ATOM    476 1HB  LEU A  32      21.799   5.598  -5.899  1.00  0.93           H  
ATOM    477 2HB  LEU A  32      22.380   6.209  -4.376  1.00  0.93           H  
ATOM    478  HG  LEU A  32      20.042   4.319  -4.802  1.00  0.93           H  
ATOM    479 1HD1 LEU A  32      21.476   2.695  -3.621  1.00  0.93           H  
ATOM    480 2HD1 LEU A  32      22.259   3.289  -5.104  1.00  0.93           H  
ATOM    481 3HD1 LEU A  32      22.773   3.912  -3.520  1.00  0.93           H  
ATOM    482 1HD2 LEU A  32      19.897   4.236  -2.377  1.00  0.93           H  
ATOM    483 2HD2 LEU A  32      21.165   5.474  -2.232  1.00  0.93           H  
ATOM    484 3HD2 LEU A  32      19.599   5.871  -2.972  1.00  0.93           H  
ATOM    485  N   VAL A  33      21.650   9.268  -5.242  1.00  0.99           N  
ATOM    486  CA  VAL A  33      22.276  10.395  -5.883  1.00  0.99           C  
ATOM    487  C   VAL A  33      23.666  10.689  -5.331  1.00  0.99           C  
ATOM    488  O   VAL A  33      23.905  10.721  -4.112  1.00  0.99           O  
ATOM    489  CB  VAL A  33      21.368  11.633  -5.761  1.00  0.99           C  
ATOM    490  CG1 VAL A  33      22.026  12.815  -6.374  1.00  0.99           C  
ATOM    491  CG2 VAL A  33      20.034  11.356  -6.419  1.00  0.99           C  
ATOM    492  H   VAL A  33      21.445   9.325  -4.250  1.00  0.99           H  
ATOM    493  HA  VAL A  33      22.377  10.160  -6.933  1.00  0.99           H  
ATOM    494  HB  VAL A  33      21.204  11.838  -4.746  1.00  0.99           H  
ATOM    495 1HG1 VAL A  33      21.381  13.683  -6.281  1.00  0.99           H  
ATOM    496 2HG1 VAL A  33      22.973  13.020  -5.882  1.00  0.99           H  
ATOM    497 3HG1 VAL A  33      22.198  12.588  -7.418  1.00  0.99           H  
ATOM    498 1HG2 VAL A  33      19.401  12.227  -6.311  1.00  0.99           H  
ATOM    499 2HG2 VAL A  33      20.190  11.142  -7.474  1.00  0.99           H  
ATOM    500 3HG2 VAL A  33      19.560  10.506  -5.937  1.00  0.99           H  
ATOM    501  N   ALA A  34      24.599  10.869  -6.246  1.00  1.07           N  
ATOM    502  CA  ALA A  34      25.975  11.170  -5.860  1.00  1.07           C  
ATOM    503  C   ALA A  34      26.703  11.850  -6.991  1.00  1.07           C  
ATOM    504  O   ALA A  34      26.266  11.822  -8.131  1.00  1.07           O  
ATOM    505  CB  ALA A  34      26.727   9.912  -5.454  1.00  1.07           C  
ATOM    506  H   ALA A  34      24.309  10.809  -7.228  1.00  1.07           H  
ATOM    507  HA  ALA A  34      25.944  11.856  -5.015  1.00  1.07           H  
ATOM    508 1HB  ALA A  34      27.740  10.178  -5.150  1.00  1.07           H  
ATOM    509 2HB  ALA A  34      26.221   9.426  -4.623  1.00  1.07           H  
ATOM    510 3HB  ALA A  34      26.781   9.250  -6.283  1.00  1.07           H  
ATOM    511  N   ARG A  35      27.812  12.493  -6.684  1.00  1.15           N  
ATOM    512  CA  ARG A  35      28.626  13.082  -7.738  1.00  1.15           C  
ATOM    513  C   ARG A  35      29.156  12.049  -8.743  1.00  1.15           C  
ATOM    514  O   ARG A  35      29.156  12.286  -9.954  1.00  1.15           O  
ATOM    515  CB  ARG A  35      29.822  13.798  -7.140  1.00  1.15           C  
ATOM    516  CG  ARG A  35      30.689  14.520  -8.156  1.00  1.15           C  
ATOM    517  CD  ARG A  35      31.873  15.174  -7.529  1.00  1.15           C  
ATOM    518  NE  ARG A  35      31.502  16.221  -6.598  1.00  1.15           N  
ATOM    519  CZ  ARG A  35      31.163  17.475  -6.958  1.00  1.15           C  
ATOM    520  NH1 ARG A  35      31.149  17.801  -8.229  1.00  1.15           N  
ATOM    521  NH2 ARG A  35      30.850  18.363  -6.027  1.00  1.15           N  
ATOM    522  H   ARG A  35      28.120  12.550  -5.725  1.00  1.15           H  
ATOM    523  HA  ARG A  35      28.013  13.809  -8.272  1.00  1.15           H  
ATOM    524 1HB  ARG A  35      29.480  14.534  -6.414  1.00  1.15           H  
ATOM    525 2HB  ARG A  35      30.454  13.083  -6.613  1.00  1.15           H  
ATOM    526 1HG  ARG A  35      31.043  13.805  -8.899  1.00  1.15           H  
ATOM    527 2HG  ARG A  35      30.092  15.293  -8.649  1.00  1.15           H  
ATOM    528 1HD  ARG A  35      32.449  14.425  -6.986  1.00  1.15           H  
ATOM    529 2HD  ARG A  35      32.495  15.615  -8.306  1.00  1.15           H  
ATOM    530  HE  ARG A  35      31.504  15.997  -5.611  1.00  1.15           H  
ATOM    531 1HH1 ARG A  35      31.383  17.121  -8.929  1.00  1.15           H  
ATOM    532 2HH1 ARG A  35      30.853  18.740  -8.524  1.00  1.15           H  
ATOM    533 1HH2 ARG A  35      30.876  18.089  -5.057  1.00  1.15           H  
ATOM    534 2HH2 ARG A  35      30.614  19.319  -6.282  1.00  1.15           H  
ATOM    535  N   ARG A  36      29.658  10.917  -8.230  1.00  1.21           N  
ATOM    536  CA  ARG A  36      30.319   9.913  -9.069  1.00  1.21           C  
ATOM    537  C   ARG A  36      29.463   8.697  -9.447  1.00  1.21           C  
ATOM    538  O   ARG A  36      29.013   7.925  -8.587  1.00  1.21           O  
ATOM    539  CB  ARG A  36      31.598   9.447  -8.384  1.00  1.21           C  
ATOM    540  CG  ARG A  36      32.398   8.401  -9.146  1.00  1.21           C  
ATOM    541  CD  ARG A  36      33.768   8.193  -8.571  1.00  1.21           C  
ATOM    542  NE  ARG A  36      34.641   9.338  -8.800  1.00  1.21           N  
ATOM    543  CZ  ARG A  36      35.906   9.444  -8.338  1.00  1.21           C  
ATOM    544  NH1 ARG A  36      36.435   8.470  -7.631  1.00  1.21           N  
ATOM    545  NH2 ARG A  36      36.615  10.530  -8.596  1.00  1.21           N  
ATOM    546  H   ARG A  36      29.597  10.769  -7.234  1.00  1.21           H  
ATOM    547  HA  ARG A  36      30.612  10.407  -9.995  1.00  1.21           H  
ATOM    548 1HB  ARG A  36      32.250  10.304  -8.210  1.00  1.21           H  
ATOM    549 2HB  ARG A  36      31.352   9.021  -7.410  1.00  1.21           H  
ATOM    550 1HG  ARG A  36      31.875   7.458  -9.104  1.00  1.21           H  
ATOM    551 2HG  ARG A  36      32.504   8.712 -10.185  1.00  1.21           H  
ATOM    552 1HD  ARG A  36      33.692   8.041  -7.496  1.00  1.21           H  
ATOM    553 2HD  ARG A  36      34.226   7.317  -9.028  1.00  1.21           H  
ATOM    554  HE  ARG A  36      34.274  10.110  -9.339  1.00  1.21           H  
ATOM    555 1HH1 ARG A  36      35.896   7.638  -7.433  1.00  1.21           H  
ATOM    556 2HH1 ARG A  36      37.382   8.552  -7.288  1.00  1.21           H  
ATOM    557 1HH2 ARG A  36      36.210  11.280  -9.140  1.00  1.21           H  
ATOM    558 2HH2 ARG A  36      37.560  10.609  -8.253  1.00  1.21           H  
ATOM    559  N   THR A  37      29.336   8.481 -10.760  1.00  1.24           N  
ATOM    560  CA  THR A  37      28.529   7.394 -11.315  1.00  1.24           C  
ATOM    561  C   THR A  37      29.007   6.018 -10.895  1.00  1.24           C  
ATOM    562  O   THR A  37      28.197   5.151 -10.572  1.00  1.24           O  
ATOM    563  CB  THR A  37      28.531   7.413 -12.853  1.00  1.24           C  
ATOM    564  OG1 THR A  37      27.979   8.644 -13.328  1.00  1.24           O  
ATOM    565  CG2 THR A  37      27.694   6.251 -13.361  1.00  1.24           C  
ATOM    566  H   THR A  37      29.767   9.140 -11.396  1.00  1.24           H  
ATOM    567  HA  THR A  37      27.503   7.517 -10.962  1.00  1.24           H  
ATOM    568  HB  THR A  37      29.546   7.316 -13.225  1.00  1.24           H  
ATOM    569  HG1 THR A  37      27.123   8.787 -12.925  1.00  1.24           H  
ATOM    570 1HG2 THR A  37      27.686   6.253 -14.448  1.00  1.24           H  
ATOM    571 2HG2 THR A  37      28.118   5.310 -13.002  1.00  1.24           H  
ATOM    572 3HG2 THR A  37      26.673   6.350 -12.991  1.00  1.24           H  
ATOM    573  N   SER A  38      30.318   5.800 -10.924  1.00  1.22           N  
ATOM    574  CA  SER A  38      30.849   4.486 -10.597  1.00  1.22           C  
ATOM    575  C   SER A  38      30.470   4.078  -9.184  1.00  1.22           C  
ATOM    576  O   SER A  38      30.139   2.916  -8.932  1.00  1.22           O  
ATOM    577  CB  SER A  38      32.355   4.473 -10.750  1.00  1.22           C  
ATOM    578  OG  SER A  38      32.722   4.652 -12.091  1.00  1.22           O  
ATOM    579  H   SER A  38      30.939   6.548 -11.190  1.00  1.22           H  
ATOM    580  HA  SER A  38      30.415   3.757 -11.293  1.00  1.22           H  
ATOM    581 1HB  SER A  38      32.789   5.259 -10.139  1.00  1.22           H  
ATOM    582 2HB  SER A  38      32.744   3.524 -10.382  1.00  1.22           H  
ATOM    583  HG  SER A  38      32.325   3.918 -12.574  1.00  1.22           H  
ATOM    584  N   GLU A  39      30.501   5.023  -8.246  1.00  1.17           N  
ATOM    585  CA  GLU A  39      30.152   4.640  -6.894  1.00  1.17           C  
ATOM    586  C   GLU A  39      28.687   4.289  -6.858  1.00  1.17           C  
ATOM    587  O   GLU A  39      28.316   3.286  -6.260  1.00  1.17           O  
ATOM    588  CB  GLU A  39      30.457   5.755  -5.902  1.00  1.17           C  
ATOM    589  CG  GLU A  39      31.944   6.018  -5.700  1.00  1.17           C  
ATOM    590  CD  GLU A  39      32.697   4.823  -5.143  1.00  1.17           C  
ATOM    591  OE1 GLU A  39      32.255   4.264  -4.167  1.00  1.17           O  
ATOM    592  OE2 GLU A  39      33.721   4.465  -5.710  1.00  1.17           O  
ATOM    593  H   GLU A  39      30.743   5.974  -8.470  1.00  1.17           H  
ATOM    594  HA  GLU A  39      30.725   3.758  -6.615  1.00  1.17           H  
ATOM    595 1HB  GLU A  39      30.000   6.687  -6.249  1.00  1.17           H  
ATOM    596 2HB  GLU A  39      30.018   5.518  -4.932  1.00  1.17           H  
ATOM    597 1HG  GLU A  39      32.369   6.271  -6.663  1.00  1.17           H  
ATOM    598 2HG  GLU A  39      32.069   6.875  -5.038  1.00  1.17           H  
ATOM    599  N   LEU A  40      27.860   5.038  -7.578  1.00  1.10           N  
ATOM    600  CA  LEU A  40      26.445   4.736  -7.573  1.00  1.10           C  
ATOM    601  C   LEU A  40      26.150   3.351  -8.118  1.00  1.10           C  
ATOM    602  O   LEU A  40      25.321   2.626  -7.564  1.00  1.10           O  
ATOM    603  CB  LEU A  40      25.683   5.780  -8.365  1.00  1.10           C  
ATOM    604  CG  LEU A  40      25.594   7.117  -7.752  1.00  1.10           C  
ATOM    605  CD1 LEU A  40      24.965   8.081  -8.737  1.00  1.10           C  
ATOM    606  CD2 LEU A  40      24.747   7.012  -6.475  1.00  1.10           C  
ATOM    607  H   LEU A  40      28.212   5.857  -8.084  1.00  1.10           H  
ATOM    608  HA  LEU A  40      26.102   4.771  -6.541  1.00  1.10           H  
ATOM    609 1HB  LEU A  40      26.161   5.898  -9.328  1.00  1.10           H  
ATOM    610 2HB  LEU A  40      24.701   5.451  -8.531  1.00  1.10           H  
ATOM    611  HG  LEU A  40      26.592   7.470  -7.523  1.00  1.10           H  
ATOM    612 1HD1 LEU A  40      24.906   9.065  -8.297  1.00  1.10           H  
ATOM    613 2HD1 LEU A  40      25.571   8.131  -9.636  1.00  1.10           H  
ATOM    614 3HD1 LEU A  40      23.966   7.741  -8.991  1.00  1.10           H  
ATOM    615 1HD2 LEU A  40      24.657   7.974  -6.000  1.00  1.10           H  
ATOM    616 2HD2 LEU A  40      23.763   6.657  -6.740  1.00  1.10           H  
ATOM    617 3HD2 LEU A  40      25.211   6.319  -5.792  1.00  1.10           H  
ATOM    618  N   GLU A  41      26.850   2.953  -9.184  1.00  1.03           N  
ATOM    619  CA  GLU A  41      26.608   1.620  -9.727  1.00  1.03           C  
ATOM    620  C   GLU A  41      26.995   0.550  -8.713  1.00  1.03           C  
ATOM    621  O   GLU A  41      26.264  -0.424  -8.512  1.00  1.03           O  
ATOM    622  CB  GLU A  41      27.357   1.416 -11.047  1.00  1.03           C  
ATOM    623  CG  GLU A  41      26.785   2.222 -12.228  1.00  1.03           C  
ATOM    624  CD  GLU A  41      27.544   2.017 -13.536  1.00  1.03           C  
ATOM    625  OE1 GLU A  41      28.565   1.367 -13.527  1.00  1.03           O  
ATOM    626  OE2 GLU A  41      27.086   2.507 -14.546  1.00  1.03           O  
ATOM    627  H   GLU A  41      27.516   3.593  -9.617  1.00  1.03           H  
ATOM    628  HA  GLU A  41      25.554   1.511  -9.929  1.00  1.03           H  
ATOM    629 1HB  GLU A  41      28.400   1.711 -10.919  1.00  1.03           H  
ATOM    630 2HB  GLU A  41      27.341   0.360 -11.316  1.00  1.03           H  
ATOM    631 1HG  GLU A  41      25.744   1.933 -12.376  1.00  1.03           H  
ATOM    632 2HG  GLU A  41      26.803   3.279 -11.965  1.00  1.03           H  
ATOM    633  N   LYS A  42      28.103   0.752  -8.006  1.00  0.98           N  
ATOM    634  CA  LYS A  42      28.498  -0.231  -7.010  1.00  0.98           C  
ATOM    635  C   LYS A  42      27.503  -0.280  -5.852  1.00  0.98           C  
ATOM    636  O   LYS A  42      27.146  -1.361  -5.369  1.00  0.98           O  
ATOM    637  CB  LYS A  42      29.903   0.072  -6.499  1.00  0.98           C  
ATOM    638  CG  LYS A  42      31.011  -0.194  -7.528  1.00  0.98           C  
ATOM    639  CD  LYS A  42      32.390  -0.042  -6.911  1.00  0.98           C  
ATOM    640  CE  LYS A  42      32.673   1.417  -6.612  1.00  0.98           C  
ATOM    641  NZ  LYS A  42      34.056   1.651  -6.111  1.00  0.98           N  
ATOM    642  H   LYS A  42      28.690   1.572  -8.186  1.00  0.98           H  
ATOM    643  HA  LYS A  42      28.505  -1.214  -7.484  1.00  0.98           H  
ATOM    644 1HB  LYS A  42      29.960   1.128  -6.217  1.00  0.98           H  
ATOM    645 2HB  LYS A  42      30.106  -0.517  -5.607  1.00  0.98           H  
ATOM    646 1HG  LYS A  42      30.902  -1.204  -7.922  1.00  0.98           H  
ATOM    647 2HG  LYS A  42      30.907   0.512  -8.351  1.00  0.98           H  
ATOM    648 1HD  LYS A  42      32.447  -0.612  -5.984  1.00  0.98           H  
ATOM    649 2HD  LYS A  42      33.146  -0.416  -7.600  1.00  0.98           H  
ATOM    650 1HE  LYS A  42      32.525   2.002  -7.521  1.00  0.98           H  
ATOM    651 2HE  LYS A  42      31.968   1.763  -5.855  1.00  0.98           H  
ATOM    652 1HZ  LYS A  42      34.143   2.668  -5.931  1.00  0.98           H  
ATOM    653 2HZ  LYS A  42      34.205   1.143  -5.255  1.00  0.98           H  
ATOM    654 3HZ  LYS A  42      34.730   1.366  -6.798  1.00  0.98           H  
ATOM    655  N   LEU A  43      27.000   0.887  -5.431  1.00  0.94           N  
ATOM    656  CA  LEU A  43      26.085   0.899  -4.302  1.00  0.94           C  
ATOM    657  C   LEU A  43      24.813   0.171  -4.716  1.00  0.94           C  
ATOM    658  O   LEU A  43      24.280  -0.650  -3.968  1.00  0.94           O  
ATOM    659  CB  LEU A  43      25.711   2.336  -3.917  1.00  0.94           C  
ATOM    660  CG  LEU A  43      26.863   3.258  -3.421  1.00  0.94           C  
ATOM    661  CD1 LEU A  43      26.286   4.605  -3.169  1.00  0.94           C  
ATOM    662  CD2 LEU A  43      27.579   2.708  -2.251  1.00  0.94           C  
ATOM    663  H   LEU A  43      27.304   1.759  -5.862  1.00  0.94           H  
ATOM    664  HA  LEU A  43      26.538   0.383  -3.456  1.00  0.94           H  
ATOM    665 1HB  LEU A  43      25.278   2.816  -4.797  1.00  0.94           H  
ATOM    666 2HB  LEU A  43      24.948   2.303  -3.148  1.00  0.94           H  
ATOM    667  HG  LEU A  43      27.562   3.360  -4.181  1.00  0.94           H  
ATOM    668 1HD1 LEU A  43      27.068   5.277  -2.882  1.00  0.94           H  
ATOM    669 2HD1 LEU A  43      25.815   4.965  -4.067  1.00  0.94           H  
ATOM    670 3HD1 LEU A  43      25.552   4.531  -2.375  1.00  0.94           H  
ATOM    671 1HD2 LEU A  43      28.383   3.388  -1.967  1.00  0.94           H  
ATOM    672 2HD2 LEU A  43      26.929   2.615  -1.469  1.00  0.94           H  
ATOM    673 3HD2 LEU A  43      27.997   1.732  -2.499  1.00  0.94           H  
ATOM    674  N   ARG A  44      24.360   0.431  -5.948  1.00  0.90           N  
ATOM    675  CA  ARG A  44      23.160  -0.192  -6.486  1.00  0.90           C  
ATOM    676  C   ARG A  44      23.243  -1.687  -6.453  1.00  0.90           C  
ATOM    677  O   ARG A  44      22.332  -2.359  -5.958  1.00  0.90           O  
ATOM    678  CB  ARG A  44      22.947   0.170  -7.936  1.00  0.90           C  
ATOM    679  CG  ARG A  44      21.717  -0.449  -8.579  1.00  0.90           C  
ATOM    680  CD  ARG A  44      21.763  -0.339 -10.053  1.00  0.90           C  
ATOM    681  NE  ARG A  44      22.902  -1.071 -10.614  1.00  0.90           N  
ATOM    682  CZ  ARG A  44      23.465  -0.830 -11.804  1.00  0.90           C  
ATOM    683  NH1 ARG A  44      23.006   0.121 -12.598  1.00  0.90           N  
ATOM    684  NH2 ARG A  44      24.491  -1.570 -12.154  1.00  0.90           N  
ATOM    685  H   ARG A  44      24.849   1.113  -6.529  1.00  0.90           H  
ATOM    686  HA  ARG A  44      22.306   0.131  -5.893  1.00  0.90           H  
ATOM    687 1HB  ARG A  44      22.890   1.199  -8.015  1.00  0.90           H  
ATOM    688 2HB  ARG A  44      23.803  -0.148  -8.521  1.00  0.90           H  
ATOM    689 1HG  ARG A  44      21.645  -1.504  -8.304  1.00  0.90           H  
ATOM    690 2HG  ARG A  44      20.839   0.082  -8.242  1.00  0.90           H  
ATOM    691 1HD  ARG A  44      20.851  -0.763 -10.468  1.00  0.90           H  
ATOM    692 2HD  ARG A  44      21.838   0.695 -10.347  1.00  0.90           H  
ATOM    693  HE  ARG A  44      23.335  -1.840 -10.064  1.00  0.90           H  
ATOM    694 1HH1 ARG A  44      22.203   0.668 -12.320  1.00  0.90           H  
ATOM    695 2HH1 ARG A  44      23.450   0.289 -13.491  1.00  0.90           H  
ATOM    696 1HH2 ARG A  44      24.804  -2.311 -11.489  1.00  0.90           H  
ATOM    697 2HH2 ARG A  44      24.958  -1.430 -13.033  1.00  0.90           H  
ATOM    698  N   ASP A  45      24.340  -2.219  -6.991  1.00  0.87           N  
ATOM    699  CA  ASP A  45      24.475  -3.652  -7.072  1.00  0.87           C  
ATOM    700  C   ASP A  45      24.448  -4.276  -5.688  1.00  0.87           C  
ATOM    701  O   ASP A  45      23.781  -5.290  -5.478  1.00  0.87           O  
ATOM    702  CB  ASP A  45      25.772  -4.031  -7.787  1.00  0.87           C  
ATOM    703  CG  ASP A  45      25.756  -3.720  -9.302  1.00  0.87           C  
ATOM    704  OD1 ASP A  45      24.704  -3.403  -9.846  1.00  0.87           O  
ATOM    705  OD2 ASP A  45      26.793  -3.848  -9.911  1.00  0.87           O  
ATOM    706  H   ASP A  45      25.073  -1.613  -7.368  1.00  0.87           H  
ATOM    707  HA  ASP A  45      23.636  -4.047  -7.641  1.00  0.87           H  
ATOM    708 1HB  ASP A  45      26.595  -3.465  -7.332  1.00  0.87           H  
ATOM    709 2HB  ASP A  45      25.982  -5.084  -7.634  1.00  0.87           H  
ATOM    710  N   GLU A  46      25.101  -3.650  -4.711  1.00  0.86           N  
ATOM    711  CA  GLU A  46      25.072  -4.244  -3.385  1.00  0.86           C  
ATOM    712  C   GLU A  46      23.670  -4.179  -2.774  1.00  0.86           C  
ATOM    713  O   GLU A  46      23.201  -5.152  -2.179  1.00  0.86           O  
ATOM    714  CB  GLU A  46      26.074  -3.545  -2.475  1.00  0.86           C  
ATOM    715  CG  GLU A  46      27.554  -3.794  -2.823  1.00  0.86           C  
ATOM    716  CD  GLU A  46      27.993  -5.234  -2.661  1.00  0.86           C  
ATOM    717  OE1 GLU A  46      27.779  -5.785  -1.606  1.00  0.86           O  
ATOM    718  OE2 GLU A  46      28.547  -5.778  -3.590  1.00  0.86           O  
ATOM    719  H   GLU A  46      25.641  -2.801  -4.899  1.00  0.86           H  
ATOM    720  HA  GLU A  46      25.354  -5.293  -3.472  1.00  0.86           H  
ATOM    721 1HB  GLU A  46      25.906  -2.470  -2.521  1.00  0.86           H  
ATOM    722 2HB  GLU A  46      25.904  -3.871  -1.453  1.00  0.86           H  
ATOM    723 1HG  GLU A  46      27.714  -3.496  -3.860  1.00  0.86           H  
ATOM    724 2HG  GLU A  46      28.172  -3.155  -2.194  1.00  0.86           H  
ATOM    725  N   VAL A  47      22.955  -3.072  -2.991  1.00  0.87           N  
ATOM    726  CA  VAL A  47      21.615  -2.939  -2.430  1.00  0.87           C  
ATOM    727  C   VAL A  47      20.679  -3.978  -3.051  1.00  0.87           C  
ATOM    728  O   VAL A  47      19.899  -4.622  -2.342  1.00  0.87           O  
ATOM    729  CB  VAL A  47      21.048  -1.515  -2.648  1.00  0.87           C  
ATOM    730  CG1 VAL A  47      19.615  -1.476  -2.231  1.00  0.87           C  
ATOM    731  CG2 VAL A  47      21.811  -0.482  -1.803  1.00  0.87           C  
ATOM    732  H   VAL A  47      23.368  -2.295  -3.509  1.00  0.87           H  
ATOM    733  HA  VAL A  47      21.671  -3.120  -1.358  1.00  0.87           H  
ATOM    734  HB  VAL A  47      21.124  -1.262  -3.710  1.00  0.87           H  
ATOM    735 1HG1 VAL A  47      19.222  -0.477  -2.385  1.00  0.87           H  
ATOM    736 2HG1 VAL A  47      19.035  -2.192  -2.815  1.00  0.87           H  
ATOM    737 3HG1 VAL A  47      19.557  -1.730  -1.177  1.00  0.87           H  
ATOM    738 1HG2 VAL A  47      21.394   0.507  -1.975  1.00  0.87           H  
ATOM    739 2HG2 VAL A  47      21.715  -0.730  -0.755  1.00  0.87           H  
ATOM    740 3HG2 VAL A  47      22.850  -0.482  -2.072  1.00  0.87           H  
ATOM    741  N   LYS A  48      20.783  -4.154  -4.374  1.00  0.89           N  
ATOM    742  CA  LYS A  48      19.961  -5.099  -5.121  1.00  0.89           C  
ATOM    743  C   LYS A  48      20.249  -6.542  -4.715  1.00  0.89           C  
ATOM    744  O   LYS A  48      19.331  -7.330  -4.544  1.00  0.89           O  
ATOM    745  CB  LYS A  48      20.221  -4.926  -6.620  1.00  0.89           C  
ATOM    746  CG  LYS A  48      19.410  -5.820  -7.575  1.00  0.89           C  
ATOM    747  CD  LYS A  48      17.911  -5.476  -7.605  1.00  0.89           C  
ATOM    748  CE  LYS A  48      17.198  -6.275  -8.717  1.00  0.89           C  
ATOM    749  NZ  LYS A  48      15.725  -6.064  -8.728  1.00  0.89           N  
ATOM    750  H   LYS A  48      21.456  -3.588  -4.889  1.00  0.89           H  
ATOM    751  HA  LYS A  48      18.912  -4.890  -4.910  1.00  0.89           H  
ATOM    752 1HB  LYS A  48      20.032  -3.888  -6.892  1.00  0.89           H  
ATOM    753 2HB  LYS A  48      21.281  -5.114  -6.815  1.00  0.89           H  
ATOM    754 1HG  LYS A  48      19.815  -5.720  -8.582  1.00  0.89           H  
ATOM    755 2HG  LYS A  48      19.522  -6.858  -7.261  1.00  0.89           H  
ATOM    756 1HD  LYS A  48      17.448  -5.702  -6.643  1.00  0.89           H  
ATOM    757 2HD  LYS A  48      17.781  -4.410  -7.798  1.00  0.89           H  
ATOM    758 1HE  LYS A  48      17.602  -5.958  -9.677  1.00  0.89           H  
ATOM    759 2HE  LYS A  48      17.398  -7.337  -8.581  1.00  0.89           H  
ATOM    760 1HZ  LYS A  48      15.308  -6.594  -9.471  1.00  0.89           H  
ATOM    761 2HZ  LYS A  48      15.331  -6.394  -7.827  1.00  0.89           H  
ATOM    762 3HZ  LYS A  48      15.518  -5.082  -8.865  1.00  0.89           H  
ATOM    763  N   GLN A  49      21.520  -6.897  -4.525  1.00  0.94           N  
ATOM    764  CA  GLN A  49      21.840  -8.262  -4.115  1.00  0.94           C  
ATOM    765  C   GLN A  49      21.258  -8.566  -2.734  1.00  0.94           C  
ATOM    766  O   GLN A  49      20.749  -9.661  -2.491  1.00  0.94           O  
ATOM    767  CB  GLN A  49      23.357  -8.471  -4.093  1.00  0.94           C  
ATOM    768  CG  GLN A  49      24.018  -8.500  -5.469  1.00  0.94           C  
ATOM    769  CD  GLN A  49      25.532  -8.521  -5.367  1.00  0.94           C  
ATOM    770  OE1 GLN A  49      26.092  -9.184  -4.486  1.00  0.94           O  
ATOM    771  NE2 GLN A  49      26.203  -7.796  -6.258  1.00  0.94           N  
ATOM    772  H   GLN A  49      22.275  -6.229  -4.689  1.00  0.94           H  
ATOM    773  HA  GLN A  49      21.396  -8.951  -4.830  1.00  0.94           H  
ATOM    774 1HB  GLN A  49      23.818  -7.657  -3.522  1.00  0.94           H  
ATOM    775 2HB  GLN A  49      23.587  -9.402  -3.580  1.00  0.94           H  
ATOM    776 1HG  GLN A  49      23.701  -9.403  -5.985  1.00  0.94           H  
ATOM    777 2HG  GLN A  49      23.712  -7.631  -6.038  1.00  0.94           H  
ATOM    778 1HE2 GLN A  49      27.204  -7.766  -6.223  1.00  0.94           H  
ATOM    779 2HE2 GLN A  49      25.706  -7.279  -6.957  1.00  0.94           H  
ATOM    780  N   ILE A  50      21.310  -7.578  -1.840  1.00  0.99           N  
ATOM    781  CA  ILE A  50      20.777  -7.709  -0.492  1.00  0.99           C  
ATOM    782  C   ILE A  50      19.254  -7.813  -0.475  1.00  0.99           C  
ATOM    783  O   ILE A  50      18.695  -8.644   0.249  1.00  0.99           O  
ATOM    784  CB  ILE A  50      21.284  -6.562   0.378  1.00  0.99           C  
ATOM    785  CG1 ILE A  50      22.787  -6.755   0.560  1.00  0.99           C  
ATOM    786  CG2 ILE A  50      20.549  -6.508   1.708  1.00  0.99           C  
ATOM    787  CD1 ILE A  50      23.459  -5.596   1.144  1.00  0.99           C  
ATOM    788  H   ILE A  50      21.768  -6.700  -2.093  1.00  0.99           H  
ATOM    789  HA  ILE A  50      21.170  -8.629  -0.069  1.00  0.99           H  
ATOM    790  HB  ILE A  50      21.140  -5.621  -0.155  1.00  0.99           H  
ATOM    791 1HG1 ILE A  50      22.959  -7.615   1.200  1.00  0.99           H  
ATOM    792 2HG1 ILE A  50      23.236  -6.954  -0.416  1.00  0.99           H  
ATOM    793 1HG2 ILE A  50      20.934  -5.680   2.299  1.00  0.99           H  
ATOM    794 2HG2 ILE A  50      19.483  -6.357   1.526  1.00  0.99           H  
ATOM    795 3HG2 ILE A  50      20.696  -7.443   2.246  1.00  0.99           H  
ATOM    796 1HD1 ILE A  50      24.526  -5.799   1.239  1.00  0.99           H  
ATOM    797 2HD1 ILE A  50      23.308  -4.731   0.496  1.00  0.99           H  
ATOM    798 3HD1 ILE A  50      23.034  -5.412   2.120  1.00  0.99           H  
ATOM    799  N   SER A  51      18.582  -6.982  -1.273  1.00  1.04           N  
ATOM    800  CA  SER A  51      17.131  -7.014  -1.358  1.00  1.04           C  
ATOM    801  C   SER A  51      16.646  -6.960  -2.815  1.00  1.04           C  
ATOM    802  O   SER A  51      16.202  -5.905  -3.271  1.00  1.04           O  
ATOM    803  CB  SER A  51      16.541  -5.845  -0.605  1.00  1.04           C  
ATOM    804  OG  SER A  51      15.133  -5.911  -0.609  1.00  1.04           O  
ATOM    805  H   SER A  51      19.097  -6.295  -1.826  1.00  1.04           H  
ATOM    806  HA  SER A  51      16.772  -7.926  -0.887  1.00  1.04           H  
ATOM    807 1HB  SER A  51      16.909  -5.837   0.421  1.00  1.04           H  
ATOM    808 2HB  SER A  51      16.864  -4.920  -1.076  1.00  1.04           H  
ATOM    809  HG  SER A  51      14.806  -5.063  -0.231  1.00  1.04           H  
ATOM    810  N   PRO A  52      16.632  -8.105  -3.540  1.00  1.07           N  
ATOM    811  CA  PRO A  52      16.311  -8.245  -4.963  1.00  1.07           C  
ATOM    812  C   PRO A  52      14.911  -7.747  -5.322  1.00  1.07           C  
ATOM    813  O   PRO A  52      14.650  -7.385  -6.480  1.00  1.07           O  
ATOM    814  CB  PRO A  52      16.377  -9.771  -5.160  1.00  1.07           C  
ATOM    815  CG  PRO A  52      17.317 -10.254  -4.091  1.00  1.07           C  
ATOM    816  CD  PRO A  52      17.030  -9.382  -2.903  1.00  1.07           C  
ATOM    817  HA  PRO A  52      17.073  -7.744  -5.556  1.00  1.07           H  
ATOM    818 1HB  PRO A  52      15.367 -10.205  -5.077  1.00  1.07           H  
ATOM    819 2HB  PRO A  52      16.739  -9.993  -6.176  1.00  1.07           H  
ATOM    820 1HG  PRO A  52      17.158 -11.320  -3.885  1.00  1.07           H  
ATOM    821 2HG  PRO A  52      18.365 -10.144  -4.426  1.00  1.07           H  
ATOM    822 1HD  PRO A  52      16.209  -9.789  -2.298  1.00  1.07           H  
ATOM    823 2HD  PRO A  52      17.959  -9.303  -2.352  1.00  1.07           H  
ATOM    824  N   ASP A  53      14.030  -7.675  -4.334  1.00  1.07           N  
ATOM    825  CA  ASP A  53      12.660  -7.242  -4.544  1.00  1.07           C  
ATOM    826  C   ASP A  53      12.533  -5.720  -4.635  1.00  1.07           C  
ATOM    827  O   ASP A  53      11.470  -5.210  -4.988  1.00  1.07           O  
ATOM    828  CB  ASP A  53      11.789  -7.765  -3.408  1.00  1.07           C  
ATOM    829  CG  ASP A  53      11.650  -9.284  -3.431  1.00  1.07           C  
ATOM    830  OD1 ASP A  53      11.784  -9.873  -4.480  1.00  1.07           O  
ATOM    831  OD2 ASP A  53      11.433  -9.845  -2.389  1.00  1.07           O  
ATOM    832  H   ASP A  53      14.303  -7.949  -3.402  1.00  1.07           H  
ATOM    833  HA  ASP A  53      12.307  -7.668  -5.485  1.00  1.07           H  
ATOM    834 1HB  ASP A  53      12.224  -7.462  -2.454  1.00  1.07           H  
ATOM    835 2HB  ASP A  53      10.797  -7.318  -3.474  1.00  1.07           H  
ATOM    836  N   SER A  54      13.597  -4.992  -4.286  1.00  1.04           N  
ATOM    837  CA  SER A  54      13.561  -3.540  -4.371  1.00  1.04           C  
ATOM    838  C   SER A  54      13.996  -3.069  -5.751  1.00  1.04           C  
ATOM    839  O   SER A  54      14.744  -3.763  -6.448  1.00  1.04           O  
ATOM    840  CB  SER A  54      14.486  -2.928  -3.344  1.00  1.04           C  
ATOM    841  OG  SER A  54      15.834  -3.249  -3.628  1.00  1.04           O  
ATOM    842  H   SER A  54      14.460  -5.443  -3.982  1.00  1.04           H  
ATOM    843  HA  SER A  54      12.540  -3.196  -4.189  1.00  1.04           H  
ATOM    844 1HB  SER A  54      14.361  -1.841  -3.345  1.00  1.04           H  
ATOM    845 2HB  SER A  54      14.224  -3.287  -2.347  1.00  1.04           H  
ATOM    846  HG  SER A  54      15.944  -4.204  -3.416  1.00  1.04           H  
ATOM    847  N   ASP A  55      13.586  -1.857  -6.099  1.00  1.00           N  
ATOM    848  CA  ASP A  55      14.015  -1.174  -7.313  1.00  1.00           C  
ATOM    849  C   ASP A  55      14.906   0.003  -6.947  1.00  1.00           C  
ATOM    850  O   ASP A  55      14.483   0.857  -6.158  1.00  1.00           O  
ATOM    851  CB  ASP A  55      12.823  -0.670  -8.132  1.00  1.00           C  
ATOM    852  CG  ASP A  55      11.972  -1.784  -8.761  1.00  1.00           C  
ATOM    853  OD1 ASP A  55      12.532  -2.716  -9.297  1.00  1.00           O  
ATOM    854  OD2 ASP A  55      10.769  -1.678  -8.703  1.00  1.00           O  
ATOM    855  H   ASP A  55      12.954  -1.382  -5.472  1.00  1.00           H  
ATOM    856  HA  ASP A  55      14.595  -1.866  -7.925  1.00  1.00           H  
ATOM    857 1HB  ASP A  55      12.179  -0.060  -7.494  1.00  1.00           H  
ATOM    858 2HB  ASP A  55      13.189  -0.025  -8.932  1.00  1.00           H  
ATOM    859  N   VAL A  56      16.122   0.035  -7.488  1.00  0.96           N  
ATOM    860  CA  VAL A  56      17.036   1.129  -7.190  1.00  0.96           C  
ATOM    861  C   VAL A  56      17.402   1.891  -8.470  1.00  0.96           C  
ATOM    862  O   VAL A  56      17.889   1.312  -9.445  1.00  0.96           O  
ATOM    863  CB  VAL A  56      18.305   0.607  -6.493  1.00  0.96           C  
ATOM    864  CG1 VAL A  56      19.248   1.777  -6.200  1.00  0.96           C  
ATOM    865  CG2 VAL A  56      17.936  -0.120  -5.203  1.00  0.96           C  
ATOM    866  H   VAL A  56      16.410  -0.704  -8.114  1.00  0.96           H  
ATOM    867  HA  VAL A  56      16.543   1.818  -6.508  1.00  0.96           H  
ATOM    868  HB  VAL A  56      18.815  -0.080  -7.155  1.00  0.96           H  
ATOM    869 1HG1 VAL A  56      20.150   1.410  -5.717  1.00  0.96           H  
ATOM    870 2HG1 VAL A  56      19.516   2.284  -7.129  1.00  0.96           H  
ATOM    871 3HG1 VAL A  56      18.742   2.480  -5.540  1.00  0.96           H  
ATOM    872 1HG2 VAL A  56      18.843  -0.483  -4.747  1.00  0.96           H  
ATOM    873 2HG2 VAL A  56      17.428   0.559  -4.526  1.00  0.96           H  
ATOM    874 3HG2 VAL A  56      17.281  -0.965  -5.421  1.00  0.96           H  
ATOM    875  N   ILE A  57      17.147   3.191  -8.428  1.00  0.93           N  
ATOM    876  CA  ILE A  57      17.359   4.143  -9.509  1.00  0.93           C  
ATOM    877  C   ILE A  57      18.569   5.003  -9.202  1.00  0.93           C  
ATOM    878  O   ILE A  57      18.712   5.466  -8.077  1.00  0.93           O  
ATOM    879  CB  ILE A  57      16.122   5.043  -9.634  1.00  0.93           C  
ATOM    880  CG1 ILE A  57      14.900   4.199  -9.973  1.00  0.93           C  
ATOM    881  CG2 ILE A  57      16.340   6.163 -10.648  1.00  0.93           C  
ATOM    882  CD1 ILE A  57      13.610   4.948  -9.825  1.00  0.93           C  
ATOM    883  H   ILE A  57      16.745   3.553  -7.566  1.00  0.93           H  
ATOM    884  HA  ILE A  57      17.530   3.602 -10.438  1.00  0.93           H  
ATOM    885  HB  ILE A  57      15.932   5.480  -8.670  1.00  0.93           H  
ATOM    886 1HG1 ILE A  57      14.987   3.843 -10.998  1.00  0.93           H  
ATOM    887 2HG1 ILE A  57      14.866   3.335  -9.307  1.00  0.93           H  
ATOM    888 1HG2 ILE A  57      15.453   6.792 -10.687  1.00  0.93           H  
ATOM    889 2HG2 ILE A  57      17.197   6.767 -10.352  1.00  0.93           H  
ATOM    890 3HG2 ILE A  57      16.526   5.733 -11.631  1.00  0.93           H  
ATOM    891 1HD1 ILE A  57      12.775   4.295 -10.077  1.00  0.93           H  
ATOM    892 2HD1 ILE A  57      13.502   5.289  -8.793  1.00  0.93           H  
ATOM    893 3HD1 ILE A  57      13.613   5.803 -10.494  1.00  0.93           H  
ATOM    894  N   LEU A  58      19.478   5.151 -10.147  1.00  0.92           N  
ATOM    895  CA  LEU A  58      20.662   5.957  -9.880  1.00  0.92           C  
ATOM    896  C   LEU A  58      20.672   7.250 -10.664  1.00  0.92           C  
ATOM    897  O   LEU A  58      20.236   7.277 -11.816  1.00  0.92           O  
ATOM    898  CB  LEU A  58      21.894   5.177 -10.277  1.00  0.92           C  
ATOM    899  CG  LEU A  58      22.046   3.854  -9.648  1.00  0.92           C  
ATOM    900  CD1 LEU A  58      23.299   3.234 -10.226  1.00  0.92           C  
ATOM    901  CD2 LEU A  58      22.054   4.030  -8.129  1.00  0.92           C  
ATOM    902  H   LEU A  58      19.338   4.731 -11.057  1.00  0.92           H  
ATOM    903  HA  LEU A  58      20.704   6.195  -8.819  1.00  0.92           H  
ATOM    904 1HB  LEU A  58      21.887   5.037 -11.354  1.00  0.92           H  
ATOM    905 2HB  LEU A  58      22.769   5.771 -10.018  1.00  0.92           H  
ATOM    906  HG  LEU A  58      21.207   3.210  -9.913  1.00  0.92           H  
ATOM    907 1HD1 LEU A  58      23.459   2.271  -9.818  1.00  0.92           H  
ATOM    908 2HD1 LEU A  58      23.195   3.149 -11.307  1.00  0.92           H  
ATOM    909 3HD1 LEU A  58      24.147   3.851 -10.009  1.00  0.92           H  
ATOM    910 1HD2 LEU A  58      22.152   3.104  -7.626  1.00  0.92           H  
ATOM    911 2HD2 LEU A  58      22.855   4.660  -7.830  1.00  0.92           H  
ATOM    912 3HD2 LEU A  58      21.118   4.486  -7.829  1.00  0.92           H  
ATOM    913  N   LYS A  59      21.234   8.303 -10.078  1.00  0.95           N  
ATOM    914  CA  LYS A  59      21.448   9.522 -10.846  1.00  0.95           C  
ATOM    915  C   LYS A  59      22.673  10.295 -10.354  1.00  0.95           C  
ATOM    916  O   LYS A  59      22.828  10.547  -9.156  1.00  0.95           O  
ATOM    917  CB  LYS A  59      20.204  10.403 -10.835  1.00  0.95           C  
ATOM    918  CG  LYS A  59      20.297  11.559 -11.817  1.00  0.95           C  
ATOM    919  CD  LYS A  59      18.973  12.245 -12.022  1.00  0.95           C  
ATOM    920  CE  LYS A  59      19.130  13.438 -12.943  1.00  0.95           C  
ATOM    921  NZ  LYS A  59      19.583  13.044 -14.316  1.00  0.95           N  
ATOM    922  H   LYS A  59      21.510   8.245  -9.096  1.00  0.95           H  
ATOM    923  HA  LYS A  59      21.644   9.242 -11.883  1.00  0.95           H  
ATOM    924 1HB  LYS A  59      19.324   9.808 -11.079  1.00  0.95           H  
ATOM    925 2HB  LYS A  59      20.060  10.820  -9.841  1.00  0.95           H  
ATOM    926 1HG  LYS A  59      21.025  12.279 -11.479  1.00  0.95           H  
ATOM    927 2HG  LYS A  59      20.635  11.176 -12.777  1.00  0.95           H  
ATOM    928 1HD  LYS A  59      18.253  11.552 -12.454  1.00  0.95           H  
ATOM    929 2HD  LYS A  59      18.595  12.585 -11.071  1.00  0.95           H  
ATOM    930 1HE  LYS A  59      18.175  13.957 -13.026  1.00  0.95           H  
ATOM    931 2HE  LYS A  59      19.865  14.123 -12.514  1.00  0.95           H  
ATOM    932 1HZ  LYS A  59      19.668  13.910 -14.857  1.00  0.95           H  
ATOM    933 2HZ  LYS A  59      20.475  12.588 -14.270  1.00  0.95           H  
ATOM    934 3HZ  LYS A  59      18.909  12.441 -14.749  1.00  0.95           H  
ATOM    935  N   SER A  60      23.535  10.677 -11.286  1.00  1.00           N  
ATOM    936  CA  SER A  60      24.714  11.433 -10.907  1.00  1.00           C  
ATOM    937  C   SER A  60      24.394  12.917 -10.932  1.00  1.00           C  
ATOM    938  O   SER A  60      23.963  13.439 -11.964  1.00  1.00           O  
ATOM    939  CB  SER A  60      25.849  11.111 -11.833  1.00  1.00           C  
ATOM    940  OG  SER A  60      26.190   9.763 -11.712  1.00  1.00           O  
ATOM    941  H   SER A  60      23.374  10.445 -12.254  1.00  1.00           H  
ATOM    942  HA  SER A  60      24.989  11.144  -9.906  1.00  1.00           H  
ATOM    943 1HB  SER A  60      25.579  11.341 -12.859  1.00  1.00           H  
ATOM    944 2HB  SER A  60      26.712  11.726 -11.565  1.00  1.00           H  
ATOM    945  HG  SER A  60      27.041   9.674 -12.141  1.00  1.00           H  
ATOM    946  N   VAL A  61      24.516  13.572  -9.780  1.00  1.08           N  
ATOM    947  CA  VAL A  61      24.138  14.981  -9.683  1.00  1.08           C  
ATOM    948  C   VAL A  61      25.137  15.831  -8.919  1.00  1.08           C  
ATOM    949  O   VAL A  61      25.430  15.559  -7.753  1.00  1.08           O  
ATOM    950  CB  VAL A  61      22.785  15.117  -8.950  1.00  1.08           C  
ATOM    951  CG1 VAL A  61      22.348  16.545  -8.863  1.00  1.08           C  
ATOM    952  CG2 VAL A  61      21.728  14.298  -9.629  1.00  1.08           C  
ATOM    953  H   VAL A  61      24.920  13.064  -8.992  1.00  1.08           H  
ATOM    954  HA  VAL A  61      24.041  15.384 -10.690  1.00  1.08           H  
ATOM    955  HB  VAL A  61      22.920  14.787  -7.948  1.00  1.08           H  
ATOM    956 1HG1 VAL A  61      21.408  16.599  -8.327  1.00  1.08           H  
ATOM    957 2HG1 VAL A  61      23.089  17.132  -8.357  1.00  1.08           H  
ATOM    958 3HG1 VAL A  61      22.205  16.914  -9.843  1.00  1.08           H  
ATOM    959 1HG2 VAL A  61      20.820  14.397  -9.084  1.00  1.08           H  
ATOM    960 2HG2 VAL A  61      21.585  14.656 -10.651  1.00  1.08           H  
ATOM    961 3HG2 VAL A  61      22.013  13.260  -9.645  1.00  1.08           H  
ATOM    962  N   ASP A  62      25.607  16.906  -9.533  1.00  1.19           N  
ATOM    963  CA  ASP A  62      26.425  17.848  -8.787  1.00  1.19           C  
ATOM    964  C   ASP A  62      25.474  18.872  -8.202  1.00  1.19           C  
ATOM    965  O   ASP A  62      25.094  19.836  -8.865  1.00  1.19           O  
ATOM    966  CB  ASP A  62      27.513  18.510  -9.626  1.00  1.19           C  
ATOM    967  CG  ASP A  62      28.391  19.477  -8.788  1.00  1.19           C  
ATOM    968  OD1 ASP A  62      27.968  19.915  -7.716  1.00  1.19           O  
ATOM    969  OD2 ASP A  62      29.508  19.737  -9.210  1.00  1.19           O  
ATOM    970  H   ASP A  62      25.372  17.075 -10.503  1.00  1.19           H  
ATOM    971  HA  ASP A  62      26.917  17.324  -7.961  1.00  1.19           H  
ATOM    972 1HB  ASP A  62      28.156  17.744 -10.062  1.00  1.19           H  
ATOM    973 2HB  ASP A  62      27.065  19.070 -10.441  1.00  1.19           H  
ATOM    974  N   LEU A  63      25.117  18.688  -6.946  1.00  1.32           N  
ATOM    975  CA  LEU A  63      24.099  19.501  -6.304  1.00  1.32           C  
ATOM    976  C   LEU A  63      24.504  20.947  -6.045  1.00  1.32           C  
ATOM    977  O   LEU A  63      23.676  21.748  -5.607  1.00  1.32           O  
ATOM    978  CB  LEU A  63      23.681  18.865  -4.984  1.00  1.32           C  
ATOM    979  CG  LEU A  63      22.911  17.549  -5.054  1.00  1.32           C  
ATOM    980  CD1 LEU A  63      22.755  16.999  -3.653  1.00  1.32           C  
ATOM    981  CD2 LEU A  63      21.539  17.811  -5.656  1.00  1.32           C  
ATOM    982  H   LEU A  63      25.518  17.902  -6.447  1.00  1.32           H  
ATOM    983  HA  LEU A  63      23.233  19.512  -6.963  1.00  1.32           H  
ATOM    984 1HB  LEU A  63      24.556  18.718  -4.370  1.00  1.32           H  
ATOM    985 2HB  LEU A  63      23.036  19.560  -4.500  1.00  1.32           H  
ATOM    986  HG  LEU A  63      23.452  16.822  -5.668  1.00  1.32           H  
ATOM    987 1HD1 LEU A  63      22.191  16.075  -3.698  1.00  1.32           H  
ATOM    988 2HD1 LEU A  63      23.737  16.811  -3.222  1.00  1.32           H  
ATOM    989 3HD1 LEU A  63      22.226  17.721  -3.040  1.00  1.32           H  
ATOM    990 1HD2 LEU A  63      20.979  16.881  -5.700  1.00  1.32           H  
ATOM    991 2HD2 LEU A  63      21.002  18.532  -5.039  1.00  1.32           H  
ATOM    992 3HD2 LEU A  63      21.654  18.213  -6.650  1.00  1.32           H  
ATOM    993  N   ALA A  64      25.779  21.293  -6.265  1.00  1.46           N  
ATOM    994  CA  ALA A  64      26.203  22.677  -6.082  1.00  1.46           C  
ATOM    995  C   ALA A  64      25.894  23.515  -7.342  1.00  1.46           C  
ATOM    996  O   ALA A  64      26.049  24.740  -7.338  1.00  1.46           O  
ATOM    997  CB  ALA A  64      27.684  22.732  -5.764  1.00  1.46           C  
ATOM    998  H   ALA A  64      26.456  20.613  -6.643  1.00  1.46           H  
ATOM    999  HA  ALA A  64      25.646  23.100  -5.246  1.00  1.46           H  
ATOM   1000 1HB  ALA A  64      27.986  23.766  -5.608  1.00  1.46           H  
ATOM   1001 2HB  ALA A  64      27.884  22.158  -4.866  1.00  1.46           H  
ATOM   1002 3HB  ALA A  64      28.245  22.305  -6.600  1.00  1.46           H  
ATOM   1003  N   ASP A  65      25.486  22.841  -8.428  1.00  1.59           N  
ATOM   1004  CA  ASP A  65      25.172  23.462  -9.715  1.00  1.59           C  
ATOM   1005  C   ASP A  65      23.681  23.386  -9.988  1.00  1.59           C  
ATOM   1006  O   ASP A  65      23.145  22.318 -10.278  1.00  1.59           O  
ATOM   1007  CB  ASP A  65      25.962  22.803 -10.845  1.00  1.59           C  
ATOM   1008  CG  ASP A  65      25.784  23.430 -12.284  1.00  1.59           C  
ATOM   1009  OD1 ASP A  65      24.776  24.073 -12.621  1.00  1.59           O  
ATOM   1010  OD2 ASP A  65      26.699  23.235 -13.050  1.00  1.59           O  
ATOM   1011  H   ASP A  65      25.382  21.826  -8.369  1.00  1.59           H  
ATOM   1012  HA  ASP A  65      25.455  24.514  -9.672  1.00  1.59           H  
ATOM   1013 1HB  ASP A  65      27.025  22.834 -10.588  1.00  1.59           H  
ATOM   1014 2HB  ASP A  65      25.687  21.750 -10.888  1.00  1.59           H  
ATOM   1015  N   ASN A  66      22.998  24.522  -9.940  1.00  1.69           N  
ATOM   1016  CA  ASN A  66      21.542  24.533 -10.041  1.00  1.69           C  
ATOM   1017  C   ASN A  66      20.994  23.794 -11.269  1.00  1.69           C  
ATOM   1018  O   ASN A  66      19.890  23.243 -11.218  1.00  1.69           O  
ATOM   1019  CB  ASN A  66      21.035  25.967 -10.051  1.00  1.69           C  
ATOM   1020  CG  ASN A  66      21.134  26.637  -8.702  1.00  1.69           C  
ATOM   1021  OD1 ASN A  66      21.265  25.977  -7.669  1.00  1.69           O  
ATOM   1022  ND2 ASN A  66      21.074  27.945  -8.696  1.00  1.69           N  
ATOM   1023  H   ASN A  66      23.496  25.386  -9.764  1.00  1.69           H  
ATOM   1024  HA  ASN A  66      21.144  24.032  -9.158  1.00  1.69           H  
ATOM   1025 1HB  ASN A  66      21.612  26.545 -10.776  1.00  1.69           H  
ATOM   1026 2HB  ASN A  66      19.996  25.982 -10.378  1.00  1.69           H  
ATOM   1027 1HD2 ASN A  66      21.137  28.443  -7.831  1.00  1.69           H  
ATOM   1028 2HD2 ASN A  66      20.967  28.445  -9.556  1.00  1.69           H  
ATOM   1029  N   GLN A  67      21.757  23.709 -12.362  1.00  1.76           N  
ATOM   1030  CA  GLN A  67      21.242  23.054 -13.566  1.00  1.76           C  
ATOM   1031  C   GLN A  67      20.956  21.577 -13.308  1.00  1.76           C  
ATOM   1032  O   GLN A  67      20.025  20.988 -13.879  1.00  1.76           O  
ATOM   1033  CB  GLN A  67      22.268  23.163 -14.688  1.00  1.76           C  
ATOM   1034  CG  GLN A  67      22.476  24.566 -15.201  1.00  1.76           C  
ATOM   1035  CD  GLN A  67      23.618  24.644 -16.177  1.00  1.76           C  
ATOM   1036  OE1 GLN A  67      23.453  24.658 -17.406  1.00  1.76           O  
ATOM   1037  NE2 GLN A  67      24.812  24.669 -15.610  1.00  1.76           N  
ATOM   1038  H   GLN A  67      22.721  24.082 -12.369  1.00  1.76           H  
ATOM   1039  HA  GLN A  67      20.316  23.542 -13.862  1.00  1.76           H  
ATOM   1040 1HB  GLN A  67      23.237  22.802 -14.321  1.00  1.76           H  
ATOM   1041 2HB  GLN A  67      21.977  22.525 -15.518  1.00  1.76           H  
ATOM   1042 1HG  GLN A  67      21.569  24.910 -15.693  1.00  1.76           H  
ATOM   1043 2HG  GLN A  67      22.717  25.205 -14.350  1.00  1.76           H  
ATOM   1044 1HE2 GLN A  67      25.643  24.705 -16.161  1.00  1.76           H  
ATOM   1045 2HE2 GLN A  67      24.881  24.610 -14.574  1.00  1.76           H  
ATOM   1046  N   ASN A  68      21.766  20.979 -12.437  1.00  1.79           N  
ATOM   1047  CA  ASN A  68      21.687  19.563 -12.161  1.00  1.79           C  
ATOM   1048  C   ASN A  68      20.692  19.284 -11.044  1.00  1.79           C  
ATOM   1049  O   ASN A  68      20.280  18.139 -10.834  1.00  1.79           O  
ATOM   1050  CB  ASN A  68      23.061  19.068 -11.788  1.00  1.79           C  
ATOM   1051  CG  ASN A  68      24.040  19.163 -12.914  1.00  1.79           C  
ATOM   1052  OD1 ASN A  68      23.707  18.986 -14.092  1.00  1.79           O  
ATOM   1053  ND2 ASN A  68      25.259  19.457 -12.571  1.00  1.79           N  
ATOM   1054  H   ASN A  68      22.459  21.533 -11.932  1.00  1.79           H  
ATOM   1055  HA  ASN A  68      21.347  19.047 -13.058  1.00  1.79           H  
ATOM   1056 1HB  ASN A  68      23.439  19.644 -10.937  1.00  1.79           H  
ATOM   1057 2HB  ASN A  68      23.017  18.040 -11.496  1.00  1.79           H  
ATOM   1058 1HD2 ASN A  68      25.967  19.555 -13.271  1.00  1.79           H  
ATOM   1059 2HD2 ASN A  68      25.481  19.610 -11.603  1.00  1.79           H  
ATOM   1060  N   VAL A  69      20.250  20.340 -10.360  1.00  1.78           N  
ATOM   1061  CA  VAL A  69      19.297  20.177  -9.285  1.00  1.78           C  
ATOM   1062  C   VAL A  69      17.951  20.182  -9.965  1.00  1.78           C  
ATOM   1063  O   VAL A  69      17.075  19.391  -9.629  1.00  1.78           O  
ATOM   1064  CB  VAL A  69      19.372  21.269  -8.214  1.00  1.78           C  
ATOM   1065  CG1 VAL A  69      18.274  21.010  -7.220  1.00  1.78           C  
ATOM   1066  CG2 VAL A  69      20.741  21.268  -7.544  1.00  1.78           C  
ATOM   1067  H   VAL A  69      20.553  21.276 -10.606  1.00  1.78           H  
ATOM   1068  HA  VAL A  69      19.454  19.212  -8.802  1.00  1.78           H  
ATOM   1069  HB  VAL A  69      19.191  22.244  -8.674  1.00  1.78           H  
ATOM   1070 1HG1 VAL A  69      18.291  21.761  -6.465  1.00  1.78           H  
ATOM   1071 2HG1 VAL A  69      17.323  21.025  -7.740  1.00  1.78           H  
ATOM   1072 3HG1 VAL A  69      18.420  20.031  -6.758  1.00  1.78           H  
ATOM   1073 1HG2 VAL A  69      20.781  22.047  -6.779  1.00  1.78           H  
ATOM   1074 2HG2 VAL A  69      20.911  20.313  -7.085  1.00  1.78           H  
ATOM   1075 3HG2 VAL A  69      21.518  21.456  -8.289  1.00  1.78           H  
ATOM   1076  N   HIS A  70      17.795  21.085 -10.943  1.00  1.75           N  
ATOM   1077  CA  HIS A  70      16.572  21.135 -11.731  1.00  1.75           C  
ATOM   1078  C   HIS A  70      16.372  19.770 -12.390  1.00  1.75           C  
ATOM   1079  O   HIS A  70      15.289  19.191 -12.311  1.00  1.75           O  
ATOM   1080  CB  HIS A  70      16.607  22.193 -12.832  1.00  1.75           C  
ATOM   1081  CG  HIS A  70      15.307  22.225 -13.578  1.00  1.75           C  
ATOM   1082  ND1 HIS A  70      14.184  22.886 -13.103  1.00  1.75           N  
ATOM   1083  CD2 HIS A  70      14.925  21.605 -14.714  1.00  1.75           C  
ATOM   1084  CE1 HIS A  70      13.174  22.680 -13.937  1.00  1.75           C  
ATOM   1085  NE2 HIS A  70      13.596  21.901 -14.912  1.00  1.75           N  
ATOM   1086  H   HIS A  70      18.549  21.744 -11.142  1.00  1.75           H  
ATOM   1087  HA  HIS A  70      15.716  21.333 -11.086  1.00  1.75           H  
ATOM   1088 1HB  HIS A  70      16.801  23.176 -12.402  1.00  1.75           H  
ATOM   1089 2HB  HIS A  70      17.413  21.971 -13.534  1.00  1.75           H  
ATOM   1090  HD2 HIS A  70      15.542  20.962 -15.346  1.00  1.75           H  
ATOM   1091  HE1 HIS A  70      12.161  23.063 -13.825  1.00  1.75           H  
ATOM   1092  HE2 HIS A  70      13.034  21.527 -15.691  1.00  1.75           H  
ATOM   1093  N   ASP A  71      17.437  19.249 -13.027  1.00  1.72           N  
ATOM   1094  CA  ASP A  71      17.376  17.939 -13.666  1.00  1.72           C  
ATOM   1095  C   ASP A  71      16.966  16.880 -12.644  1.00  1.72           C  
ATOM   1096  O   ASP A  71      16.024  16.111 -12.891  1.00  1.72           O  
ATOM   1097  CB  ASP A  71      18.730  17.577 -14.287  1.00  1.72           C  
ATOM   1098  CG  ASP A  71      18.724  16.245 -15.039  1.00  1.72           C  
ATOM   1099  OD1 ASP A  71      17.689  15.831 -15.486  1.00  1.72           O  
ATOM   1100  OD2 ASP A  71      19.766  15.621 -15.137  1.00  1.72           O  
ATOM   1101  H   ASP A  71      18.304  19.786 -13.095  1.00  1.72           H  
ATOM   1102  HA  ASP A  71      16.623  17.971 -14.453  1.00  1.72           H  
ATOM   1103 1HB  ASP A  71      19.045  18.374 -14.965  1.00  1.72           H  
ATOM   1104 2HB  ASP A  71      19.476  17.517 -13.498  1.00  1.72           H  
ATOM   1105  N   LEU A  72      17.650  16.829 -11.491  1.00  1.69           N  
ATOM   1106  CA  LEU A  72      17.263  15.866 -10.470  1.00  1.69           C  
ATOM   1107  C   LEU A  72      15.789  16.014 -10.122  1.00  1.69           C  
ATOM   1108  O   LEU A  72      15.065  15.020 -10.092  1.00  1.69           O  
ATOM   1109  CB  LEU A  72      18.119  16.027  -9.201  1.00  1.69           C  
ATOM   1110  CG  LEU A  72      17.734  15.091  -8.021  1.00  1.69           C  
ATOM   1111  CD1 LEU A  72      17.863  13.626  -8.442  1.00  1.69           C  
ATOM   1112  CD2 LEU A  72      18.641  15.371  -6.816  1.00  1.69           C  
ATOM   1113  H   LEU A  72      18.441  17.447 -11.312  1.00  1.69           H  
ATOM   1114  HA  LEU A  72      17.419  14.866 -10.861  1.00  1.69           H  
ATOM   1115 1HB  LEU A  72      19.152  15.867  -9.462  1.00  1.69           H  
ATOM   1116 2HB  LEU A  72      18.019  17.052  -8.851  1.00  1.69           H  
ATOM   1117  HG  LEU A  72      16.708  15.285  -7.752  1.00  1.69           H  
ATOM   1118 1HD1 LEU A  72      17.571  12.985  -7.615  1.00  1.69           H  
ATOM   1119 2HD1 LEU A  72      17.205  13.440  -9.288  1.00  1.69           H  
ATOM   1120 3HD1 LEU A  72      18.877  13.401  -8.721  1.00  1.69           H  
ATOM   1121 1HD2 LEU A  72      18.358  14.726  -5.984  1.00  1.69           H  
ATOM   1122 2HD2 LEU A  72      19.674  15.180  -7.087  1.00  1.69           H  
ATOM   1123 3HD2 LEU A  72      18.532  16.411  -6.525  1.00  1.69           H  
ATOM   1124  N   TYR A  73      15.331  17.241  -9.896  1.00  1.68           N  
ATOM   1125  CA  TYR A  73      13.948  17.472  -9.541  1.00  1.68           C  
ATOM   1126  C   TYR A  73      12.978  16.903 -10.550  1.00  1.68           C  
ATOM   1127  O   TYR A  73      12.035  16.215 -10.148  1.00  1.68           O  
ATOM   1128  CB  TYR A  73      13.649  18.946  -9.349  1.00  1.68           C  
ATOM   1129  CG  TYR A  73      12.190  19.187  -9.067  1.00  1.68           C  
ATOM   1130  CD1 TYR A  73      11.678  18.912  -7.811  1.00  1.68           C  
ATOM   1131  CD2 TYR A  73      11.362  19.690 -10.059  1.00  1.68           C  
ATOM   1132  CE1 TYR A  73      10.342  19.133  -7.543  1.00  1.68           C  
ATOM   1133  CE2 TYR A  73      10.025  19.912  -9.791  1.00  1.68           C  
ATOM   1134  CZ  TYR A  73       9.515  19.631  -8.536  1.00  1.68           C  
ATOM   1135  OH  TYR A  73       8.180  19.848  -8.270  1.00  1.68           O  
ATOM   1136  H   TYR A  73      15.964  18.030  -9.953  1.00  1.68           H  
ATOM   1137  HA  TYR A  73      13.762  16.972  -8.591  1.00  1.68           H  
ATOM   1138 1HB  TYR A  73      14.236  19.327  -8.548  1.00  1.68           H  
ATOM   1139 2HB  TYR A  73      13.918  19.500 -10.244  1.00  1.68           H  
ATOM   1140  HD1 TYR A  73      12.330  18.515  -7.036  1.00  1.68           H  
ATOM   1141  HD2 TYR A  73      11.768  19.909 -11.051  1.00  1.68           H  
ATOM   1142  HE1 TYR A  73       9.933  18.913  -6.553  1.00  1.68           H  
ATOM   1143  HE2 TYR A  73       9.370  20.304 -10.571  1.00  1.68           H  
ATOM   1144  HH  TYR A  73       7.934  19.413  -7.409  1.00  1.68           H  
ATOM   1145  N   GLU A  74      13.168  17.178 -11.844  1.00  1.69           N  
ATOM   1146  CA  GLU A  74      12.198  16.646 -12.794  1.00  1.69           C  
ATOM   1147  C   GLU A  74      12.203  15.118 -12.731  1.00  1.69           C  
ATOM   1148  O   GLU A  74      11.145  14.473 -12.727  1.00  1.69           O  
ATOM   1149  CB  GLU A  74      12.506  17.081 -14.240  1.00  1.69           C  
ATOM   1150  CG  GLU A  74      12.279  18.569 -14.579  1.00  1.69           C  
ATOM   1151  CD  GLU A  74      12.528  18.882 -16.090  1.00  1.69           C  
ATOM   1152  OE1 GLU A  74      12.896  17.977 -16.802  1.00  1.69           O  
ATOM   1153  OE2 GLU A  74      12.363  20.024 -16.507  1.00  1.69           O  
ATOM   1154  H   GLU A  74      13.962  17.751 -12.138  1.00  1.69           H  
ATOM   1155  HA  GLU A  74      11.208  17.005 -12.518  1.00  1.69           H  
ATOM   1156 1HB  GLU A  74      13.558  16.867 -14.449  1.00  1.69           H  
ATOM   1157 2HB  GLU A  74      11.911  16.483 -14.929  1.00  1.69           H  
ATOM   1158 1HG  GLU A  74      11.260  18.848 -14.318  1.00  1.69           H  
ATOM   1159 2HG  GLU A  74      12.959  19.167 -13.969  1.00  1.69           H  
ATOM   1160  N   GLY A  75      13.399  14.535 -12.610  1.00  1.71           N  
ATOM   1161  CA  GLY A  75      13.533  13.086 -12.534  1.00  1.71           C  
ATOM   1162  C   GLY A  75      12.795  12.517 -11.328  1.00  1.71           C  
ATOM   1163  O   GLY A  75      12.208  11.438 -11.398  1.00  1.71           O  
ATOM   1164  H   GLY A  75      14.243  15.111 -12.599  1.00  1.71           H  
ATOM   1165 1HA  GLY A  75      13.148  12.638 -13.448  1.00  1.71           H  
ATOM   1166 2HA  GLY A  75      14.591  12.836 -12.465  1.00  1.71           H  
ATOM   1167  N   LEU A  76      12.800  13.262 -10.229  1.00  1.75           N  
ATOM   1168  CA  LEU A  76      12.141  12.832  -9.014  1.00  1.75           C  
ATOM   1169  C   LEU A  76      10.650  13.104  -9.018  1.00  1.75           C  
ATOM   1170  O   LEU A  76       9.876  12.341  -8.444  1.00  1.75           O  
ATOM   1171  CB  LEU A  76      12.767  13.516  -7.831  1.00  1.75           C  
ATOM   1172  CG  LEU A  76      14.192  13.158  -7.593  1.00  1.75           C  
ATOM   1173  CD1 LEU A  76      14.629  13.910  -6.472  1.00  1.75           C  
ATOM   1174  CD2 LEU A  76      14.326  11.707  -7.400  1.00  1.75           C  
ATOM   1175  H   LEU A  76      13.330  14.136 -10.233  1.00  1.75           H  
ATOM   1176  HA  LEU A  76      12.291  11.759  -8.914  1.00  1.75           H  
ATOM   1177 1HB  LEU A  76      12.727  14.593  -8.005  1.00  1.75           H  
ATOM   1178 2HB  LEU A  76      12.198  13.295  -6.944  1.00  1.75           H  
ATOM   1179  HG  LEU A  76      14.794  13.432  -8.425  1.00  1.75           H  
ATOM   1180 1HD1 LEU A  76      15.668  13.687  -6.256  1.00  1.75           H  
ATOM   1181 2HD1 LEU A  76      14.517  14.973  -6.685  1.00  1.75           H  
ATOM   1182 3HD1 LEU A  76      14.010  13.641  -5.644  1.00  1.75           H  
ATOM   1183 1HD2 LEU A  76      15.364  11.480  -7.208  1.00  1.75           H  
ATOM   1184 2HD2 LEU A  76      13.730  11.392  -6.579  1.00  1.75           H  
ATOM   1185 3HD2 LEU A  76      13.997  11.204  -8.296  1.00  1.75           H  
ATOM   1186  N   LYS A  77      10.217  14.167  -9.687  1.00  1.78           N  
ATOM   1187  CA  LYS A  77       8.799  14.503  -9.719  1.00  1.78           C  
ATOM   1188  C   LYS A  77       8.036  13.334 -10.330  1.00  1.78           C  
ATOM   1189  O   LYS A  77       7.015  12.885  -9.796  1.00  1.78           O  
ATOM   1190  CB  LYS A  77       8.586  15.797 -10.518  1.00  1.78           C  
ATOM   1191  CG  LYS A  77       7.134  16.266 -10.670  1.00  1.78           C  
ATOM   1192  CD  LYS A  77       6.488  16.684  -9.340  1.00  1.78           C  
ATOM   1193  CE  LYS A  77       5.088  17.271  -9.586  1.00  1.78           C  
ATOM   1194  NZ  LYS A  77       4.358  17.580  -8.322  1.00  1.78           N  
ATOM   1195  H   LYS A  77      10.888  14.780 -10.144  1.00  1.78           H  
ATOM   1196  HA  LYS A  77       8.447  14.653  -8.699  1.00  1.78           H  
ATOM   1197 1HB  LYS A  77       9.152  16.604 -10.045  1.00  1.78           H  
ATOM   1198 2HB  LYS A  77       8.999  15.665 -11.520  1.00  1.78           H  
ATOM   1199 1HG  LYS A  77       7.113  17.118 -11.348  1.00  1.78           H  
ATOM   1200 2HG  LYS A  77       6.545  15.461 -11.113  1.00  1.78           H  
ATOM   1201 1HD  LYS A  77       6.406  15.821  -8.680  1.00  1.78           H  
ATOM   1202 2HD  LYS A  77       7.105  17.438  -8.844  1.00  1.78           H  
ATOM   1203 1HE  LYS A  77       5.192  18.189 -10.162  1.00  1.78           H  
ATOM   1204 2HE  LYS A  77       4.503  16.556 -10.163  1.00  1.78           H  
ATOM   1205 1HZ  LYS A  77       3.457  17.961  -8.532  1.00  1.78           H  
ATOM   1206 2HZ  LYS A  77       4.248  16.742  -7.784  1.00  1.78           H  
ATOM   1207 3HZ  LYS A  77       4.871  18.262  -7.748  1.00  1.78           H  
ATOM   1208  N   GLU A  78       8.612  12.749 -11.376  1.00  1.78           N  
ATOM   1209  CA  GLU A  78       8.011  11.601 -12.048  1.00  1.78           C  
ATOM   1210  C   GLU A  78       7.935  10.346 -11.155  1.00  1.78           C  
ATOM   1211  O   GLU A  78       7.207   9.405 -11.473  1.00  1.78           O  
ATOM   1212  CB  GLU A  78       8.754  11.268 -13.351  1.00  1.78           C  
ATOM   1213  CG  GLU A  78       8.584  12.317 -14.469  1.00  1.78           C  
ATOM   1214  CD  GLU A  78       9.218  11.913 -15.805  1.00  1.78           C  
ATOM   1215  OE1 GLU A  78       9.814  10.862 -15.880  1.00  1.78           O  
ATOM   1216  OE2 GLU A  78       9.081  12.659 -16.751  1.00  1.78           O  
ATOM   1217  H   GLU A  78       9.473  13.159 -11.752  1.00  1.78           H  
ATOM   1218  HA  GLU A  78       6.990  11.873 -12.315  1.00  1.78           H  
ATOM   1219 1HB  GLU A  78       9.824  11.177 -13.139  1.00  1.78           H  
ATOM   1220 2HB  GLU A  78       8.412  10.307 -13.730  1.00  1.78           H  
ATOM   1221 1HG  GLU A  78       7.521  12.495 -14.623  1.00  1.78           H  
ATOM   1222 2HG  GLU A  78       9.034  13.253 -14.131  1.00  1.78           H  
ATOM   1223  N   LEU A  79       8.735  10.295 -10.086  1.00  1.74           N  
ATOM   1224  CA  LEU A  79       8.786   9.140  -9.203  1.00  1.74           C  
ATOM   1225  C   LEU A  79       7.898   9.225  -7.966  1.00  1.74           C  
ATOM   1226  O   LEU A  79       7.915   8.303  -7.168  1.00  1.74           O  
ATOM   1227  CB  LEU A  79      10.220   8.894  -8.752  1.00  1.74           C  
ATOM   1228  CG  LEU A  79      11.189   8.548  -9.849  1.00  1.74           C  
ATOM   1229  CD1 LEU A  79      12.553   8.427  -9.267  1.00  1.74           C  
ATOM   1230  CD2 LEU A  79      10.764   7.259 -10.496  1.00  1.74           C  
ATOM   1231  H   LEU A  79       9.292  11.102  -9.831  1.00  1.74           H  
ATOM   1232  HA  LEU A  79       8.464   8.275  -9.776  1.00  1.74           H  
ATOM   1233 1HB  LEU A  79      10.580   9.799  -8.275  1.00  1.74           H  
ATOM   1234 2HB  LEU A  79      10.226   8.089  -8.021  1.00  1.74           H  
ATOM   1235  HG  LEU A  79      11.200   9.342 -10.590  1.00  1.74           H  
ATOM   1236 1HD1 LEU A  79      13.272   8.189 -10.048  1.00  1.74           H  
ATOM   1237 2HD1 LEU A  79      12.820   9.362  -8.809  1.00  1.74           H  
ATOM   1238 3HD1 LEU A  79      12.545   7.641  -8.523  1.00  1.74           H  
ATOM   1239 1HD2 LEU A  79      11.464   7.008 -11.293  1.00  1.74           H  
ATOM   1240 2HD2 LEU A  79      10.757   6.463  -9.752  1.00  1.74           H  
ATOM   1241 3HD2 LEU A  79       9.764   7.377 -10.914  1.00  1.74           H  
ATOM   1242  N   ASP A  80       7.136  10.306  -7.775  1.00  1.66           N  
ATOM   1243  CA  ASP A  80       6.257  10.383  -6.591  1.00  1.66           C  
ATOM   1244  C   ASP A  80       7.016  10.169  -5.259  1.00  1.66           C  
ATOM   1245  O   ASP A  80       6.636   9.313  -4.462  1.00  1.66           O  
ATOM   1246  CB  ASP A  80       5.147   9.311  -6.702  1.00  1.66           C  
ATOM   1247  CG  ASP A  80       3.899   9.564  -5.817  1.00  1.66           C  
ATOM   1248  OD1 ASP A  80       3.630  10.707  -5.524  1.00  1.66           O  
ATOM   1249  OD2 ASP A  80       3.218   8.605  -5.461  1.00  1.66           O  
ATOM   1250  H   ASP A  80       7.148  11.072  -8.455  1.00  1.66           H  
ATOM   1251  HA  ASP A  80       5.799  11.372  -6.570  1.00  1.66           H  
ATOM   1252 1HB  ASP A  80       4.825   9.236  -7.742  1.00  1.66           H  
ATOM   1253 2HB  ASP A  80       5.555   8.340  -6.422  1.00  1.66           H  
ATOM   1254  N   ILE A  81       8.079  10.942  -5.017  1.00  1.53           N  
ATOM   1255  CA  ILE A  81       8.925  10.756  -3.825  1.00  1.53           C  
ATOM   1256  C   ILE A  81       8.234  11.040  -2.479  1.00  1.53           C  
ATOM   1257  O   ILE A  81       7.559  12.059  -2.322  1.00  1.53           O  
ATOM   1258  CB  ILE A  81      10.193  11.617  -3.911  1.00  1.53           C  
ATOM   1259  CG1 ILE A  81      10.978  11.247  -5.192  1.00  1.53           C  
ATOM   1260  CG2 ILE A  81      11.044  11.450  -2.650  1.00  1.53           C  
ATOM   1261  CD1 ILE A  81      11.327   9.788  -5.341  1.00  1.53           C  
ATOM   1262  H   ILE A  81       8.327  11.644  -5.700  1.00  1.53           H  
ATOM   1263  HA  ILE A  81       9.251   9.733  -3.814  1.00  1.53           H  
ATOM   1264  HB  ILE A  81       9.911  12.662  -4.006  1.00  1.53           H  
ATOM   1265 1HG1 ILE A  81      10.400  11.546  -6.065  1.00  1.53           H  
ATOM   1266 2HG1 ILE A  81      11.892  11.815  -5.179  1.00  1.53           H  
ATOM   1267 1HG2 ILE A  81      11.919  12.070  -2.723  1.00  1.53           H  
ATOM   1268 2HG2 ILE A  81      10.485  11.754  -1.779  1.00  1.53           H  
ATOM   1269 3HG2 ILE A  81      11.345  10.405  -2.536  1.00  1.53           H  
ATOM   1270 1HD1 ILE A  81      11.891   9.638  -6.257  1.00  1.53           H  
ATOM   1271 2HD1 ILE A  81      11.914   9.444  -4.499  1.00  1.53           H  
ATOM   1272 3HD1 ILE A  81      10.400   9.226  -5.393  1.00  1.53           H  
ATOM   1273  N   GLU A  82       8.424  10.128  -1.506  1.00  1.40           N  
ATOM   1274  CA  GLU A  82       7.869  10.246  -0.155  1.00  1.40           C  
ATOM   1275  C   GLU A  82       8.913  10.779   0.840  1.00  1.40           C  
ATOM   1276  O   GLU A  82       8.598  11.595   1.713  1.00  1.40           O  
ATOM   1277  CB  GLU A  82       7.428   8.859   0.332  1.00  1.40           C  
ATOM   1278  CG  GLU A  82       6.266   8.194  -0.414  1.00  1.40           C  
ATOM   1279  CD  GLU A  82       4.888   8.535   0.125  1.00  1.40           C  
ATOM   1280  OE1 GLU A  82       4.687   8.338   1.316  1.00  1.40           O  
ATOM   1281  OE2 GLU A  82       4.038   8.926  -0.617  1.00  1.40           O  
ATOM   1282  H   GLU A  82       8.997   9.311  -1.695  1.00  1.40           H  
ATOM   1283  HA  GLU A  82       7.020  10.926  -0.192  1.00  1.40           H  
ATOM   1284 1HB  GLU A  82       8.274   8.175   0.286  1.00  1.40           H  
ATOM   1285 2HB  GLU A  82       7.137   8.931   1.380  1.00  1.40           H  
ATOM   1286 1HG  GLU A  82       6.311   8.500  -1.463  1.00  1.40           H  
ATOM   1287 2HG  GLU A  82       6.403   7.140  -0.387  1.00  1.40           H  
ATOM   1288  N   THR A  83      10.150  10.299   0.721  1.00  1.29           N  
ATOM   1289  CA  THR A  83      11.178  10.748   1.655  1.00  1.29           C  
ATOM   1290  C   THR A  83      12.493  11.151   0.971  1.00  1.29           C  
ATOM   1291  O   THR A  83      12.773  10.739  -0.158  1.00  1.29           O  
ATOM   1292  CB  THR A  83      11.449   9.666   2.738  1.00  1.29           C  
ATOM   1293  OG1 THR A  83      11.960   8.500   2.130  1.00  1.29           O  
ATOM   1294  CG2 THR A  83      10.176   9.283   3.499  1.00  1.29           C  
ATOM   1295  H   THR A  83      10.355   9.600   0.006  1.00  1.29           H  
ATOM   1296  HA  THR A  83      10.803  11.633   2.157  1.00  1.29           H  
ATOM   1297  HB  THR A  83      12.185  10.058   3.445  1.00  1.29           H  
ATOM   1298  HG1 THR A  83      11.294   8.126   1.534  1.00  1.29           H  
ATOM   1299 1HG2 THR A  83      10.418   8.536   4.254  1.00  1.29           H  
ATOM   1300 2HG2 THR A  83       9.765  10.147   3.974  1.00  1.29           H  
ATOM   1301 3HG2 THR A  83       9.442   8.869   2.817  1.00  1.29           H  
ATOM   1302  N   LEU A  84      13.290  11.942   1.691  1.00  1.22           N  
ATOM   1303  CA  LEU A  84      14.621  12.391   1.255  1.00  1.22           C  
ATOM   1304  C   LEU A  84      15.669  12.407   2.358  1.00  1.22           C  
ATOM   1305  O   LEU A  84      15.459  13.042   3.384  1.00  1.22           O  
ATOM   1306  CB  LEU A  84      14.545  13.816   0.705  1.00  1.22           C  
ATOM   1307  CG  LEU A  84      15.921  14.532   0.345  1.00  1.22           C  
ATOM   1308  CD1 LEU A  84      16.613  13.867  -0.810  1.00  1.22           C  
ATOM   1309  CD2 LEU A  84      15.673  16.006   0.039  1.00  1.22           C  
ATOM   1310  H   LEU A  84      12.935  12.241   2.600  1.00  1.22           H  
ATOM   1311  HA  LEU A  84      14.945  11.730   0.468  1.00  1.22           H  
ATOM   1312 1HB  LEU A  84      13.935  13.793  -0.168  1.00  1.22           H  
ATOM   1313 2HB  LEU A  84      14.065  14.419   1.438  1.00  1.22           H  
ATOM   1314  HG  LEU A  84      16.589  14.457   1.205  1.00  1.22           H  
ATOM   1315 1HD1 LEU A  84      17.551  14.379  -0.997  1.00  1.22           H  
ATOM   1316 2HD1 LEU A  84      16.815  12.841  -0.567  1.00  1.22           H  
ATOM   1317 3HD1 LEU A  84      16.005  13.916  -1.688  1.00  1.22           H  
ATOM   1318 1HD2 LEU A  84      16.617  16.480  -0.183  1.00  1.22           H  
ATOM   1319 2HD2 LEU A  84      15.034  16.106  -0.801  1.00  1.22           H  
ATOM   1320 3HD2 LEU A  84      15.216  16.489   0.894  1.00  1.22           H  
ATOM   1321  N   ILE A  85      16.810  11.770   2.123  1.00  1.19           N  
ATOM   1322  CA  ILE A  85      17.926  11.781   3.068  1.00  1.19           C  
ATOM   1323  C   ILE A  85      19.143  12.453   2.448  1.00  1.19           C  
ATOM   1324  O   ILE A  85      19.559  12.077   1.351  1.00  1.19           O  
ATOM   1325  CB  ILE A  85      18.280  10.364   3.562  1.00  1.19           C  
ATOM   1326  CG1 ILE A  85      17.048   9.735   4.233  1.00  1.19           C  
ATOM   1327  CG2 ILE A  85      19.467  10.422   4.549  1.00  1.19           C  
ATOM   1328  CD1 ILE A  85      16.260   8.880   3.330  1.00  1.19           C  
ATOM   1329  H   ILE A  85      16.897  11.262   1.248  1.00  1.19           H  
ATOM   1330  HA  ILE A  85      17.636  12.368   3.927  1.00  1.19           H  
ATOM   1331  HB  ILE A  85      18.548   9.744   2.714  1.00  1.19           H  
ATOM   1332 1HG1 ILE A  85      17.363   9.150   5.094  1.00  1.19           H  
ATOM   1333 2HG1 ILE A  85      16.391  10.526   4.573  1.00  1.19           H  
ATOM   1334 1HG2 ILE A  85      19.716   9.414   4.890  1.00  1.19           H  
ATOM   1335 2HG2 ILE A  85      20.330  10.855   4.051  1.00  1.19           H  
ATOM   1336 3HG2 ILE A  85      19.203  11.039   5.409  1.00  1.19           H  
ATOM   1337 1HD1 ILE A  85      15.396   8.486   3.863  1.00  1.19           H  
ATOM   1338 2HD1 ILE A  85      15.929   9.471   2.480  1.00  1.19           H  
ATOM   1339 3HD1 ILE A  85      16.873   8.059   2.985  1.00  1.19           H  
ATOM   1340  N   ASN A  86      19.684  13.469   3.130  1.00  1.23           N  
ATOM   1341  CA  ASN A  86      20.810  14.233   2.592  1.00  1.23           C  
ATOM   1342  C   ASN A  86      22.144  14.176   3.338  1.00  1.23           C  
ATOM   1343  O   ASN A  86      22.287  14.644   4.471  1.00  1.23           O  
ATOM   1344  CB  ASN A  86      20.457  15.692   2.457  1.00  1.23           C  
ATOM   1345  CG  ASN A  86      19.334  15.986   1.513  1.00  1.23           C  
ATOM   1346  OD1 ASN A  86      19.393  15.686   0.305  1.00  1.23           O  
ATOM   1347  ND2 ASN A  86      18.308  16.609   2.048  1.00  1.23           N  
ATOM   1348  H   ASN A  86      19.270  13.732   4.022  1.00  1.23           H  
ATOM   1349  HA  ASN A  86      21.014  13.830   1.612  1.00  1.23           H  
ATOM   1350 1HB  ASN A  86      20.220  16.096   3.436  1.00  1.23           H  
ATOM   1351 2HB  ASN A  86      21.343  16.192   2.111  1.00  1.23           H  
ATOM   1352 1HD2 ASN A  86      17.516  16.849   1.495  1.00  1.23           H  
ATOM   1353 2HD2 ASN A  86      18.322  16.862   3.032  1.00  1.23           H  
ATOM   1354  N   ASN A  87      23.149  13.618   2.660  1.00  1.34           N  
ATOM   1355  CA  ASN A  87      24.512  13.487   3.172  1.00  1.34           C  
ATOM   1356  C   ASN A  87      25.523  14.335   2.378  1.00  1.34           C  
ATOM   1357  O   ASN A  87      26.725  14.066   2.396  1.00  1.34           O  
ATOM   1358  CB  ASN A  87      24.899  12.035   3.147  1.00  1.34           C  
ATOM   1359  CG  ASN A  87      24.118  11.261   4.093  1.00  1.34           C  
ATOM   1360  OD1 ASN A  87      24.414  11.260   5.281  1.00  1.34           O  
ATOM   1361  ND2 ASN A  87      23.100  10.623   3.592  1.00  1.34           N  
ATOM   1362  H   ASN A  87      22.964  13.207   1.740  1.00  1.34           H  
ATOM   1363  HA  ASN A  87      24.530  13.843   4.203  1.00  1.34           H  
ATOM   1364 1HB  ASN A  87      24.737  11.629   2.157  1.00  1.34           H  
ATOM   1365 2HB  ASN A  87      25.957  11.924   3.379  1.00  1.34           H  
ATOM   1366 1HD2 ASN A  87      22.492  10.084   4.173  1.00  1.34           H  
ATOM   1367 2HD2 ASN A  87      22.923  10.702   2.603  1.00  1.34           H  
ATOM   1368  N   ALA A  88      25.031  15.348   1.666  1.00  1.52           N  
ATOM   1369  CA  ALA A  88      25.881  16.212   0.836  1.00  1.52           C  
ATOM   1370  C   ALA A  88      26.938  16.953   1.660  1.00  1.52           C  
ATOM   1371  O   ALA A  88      26.687  17.346   2.803  1.00  1.52           O  
ATOM   1372  CB  ALA A  88      25.029  17.229   0.083  1.00  1.52           C  
ATOM   1373  H   ALA A  88      24.037  15.519   1.701  1.00  1.52           H  
ATOM   1374  HA  ALA A  88      26.398  15.578   0.115  1.00  1.52           H  
ATOM   1375 1HB  ALA A  88      25.668  17.839  -0.551  1.00  1.52           H  
ATOM   1376 2HB  ALA A  88      24.293  16.711  -0.532  1.00  1.52           H  
ATOM   1377 3HB  ALA A  88      24.518  17.871   0.798  1.00  1.52           H  
ATOM   1378  N   GLY A  89      28.117  17.149   1.067  1.00  1.80           N  
ATOM   1379  CA  GLY A  89      29.197  17.895   1.710  1.00  1.80           C  
ATOM   1380  C   GLY A  89      30.543  17.659   1.026  1.00  1.80           C  
ATOM   1381  O   GLY A  89      30.633  16.893   0.067  1.00  1.80           O  
ATOM   1382  H   GLY A  89      28.267  16.780   0.141  1.00  1.80           H  
ATOM   1383 1HA  GLY A  89      28.958  18.957   1.679  1.00  1.80           H  
ATOM   1384 2HA  GLY A  89      29.261  17.612   2.758  1.00  1.80           H  
ATOM   1385  N   VAL A  90      31.584  18.342   1.510  1.00  2.15           N  
ATOM   1386  CA  VAL A  90      32.925  18.217   0.938  1.00  2.15           C  
ATOM   1387  C   VAL A  90      33.948  17.760   1.976  1.00  2.15           C  
ATOM   1388  O   VAL A  90      34.171  18.436   2.981  1.00  2.15           O  
ATOM   1389  CB  VAL A  90      33.394  19.571   0.379  1.00  2.15           C  
ATOM   1390  CG1 VAL A  90      34.794  19.439  -0.198  1.00  2.15           C  
ATOM   1391  CG2 VAL A  90      32.420  20.075  -0.672  1.00  2.15           C  
ATOM   1392  H   VAL A  90      31.443  18.955   2.298  1.00  2.15           H  
ATOM   1393  HA  VAL A  90      32.894  17.487   0.129  1.00  2.15           H  
ATOM   1394  HB  VAL A  90      33.450  20.285   1.195  1.00  2.15           H  
ATOM   1395 1HG1 VAL A  90      35.128  20.408  -0.568  1.00  2.15           H  
ATOM   1396 2HG1 VAL A  90      35.472  19.097   0.572  1.00  2.15           H  
ATOM   1397 3HG1 VAL A  90      34.784  18.722  -1.016  1.00  2.15           H  
ATOM   1398 1HG2 VAL A  90      32.755  21.035  -1.056  1.00  2.15           H  
ATOM   1399 2HG2 VAL A  90      32.359  19.358  -1.492  1.00  2.15           H  
ATOM   1400 3HG2 VAL A  90      31.450  20.198  -0.222  1.00  2.15           H  
ATOM   1401  N   GLY A  91      34.631  16.650   1.708  1.00  2.55           N  
ATOM   1402  CA  GLY A  91      35.623  16.090   2.641  1.00  2.55           C  
ATOM   1403  C   GLY A  91      36.992  16.790   2.611  1.00  2.55           C  
ATOM   1404  O   GLY A  91      38.018  16.152   2.372  1.00  2.55           O  
ATOM   1405  H   GLY A  91      34.428  16.156   0.850  1.00  2.55           H  
ATOM   1406 1HA  GLY A  91      35.223  16.144   3.654  1.00  2.55           H  
ATOM   1407 2HA  GLY A  91      35.757  15.031   2.421  1.00  2.55           H  
ATOM   1408  N   ASP A  92      36.996  18.106   2.801  1.00  2.92           N  
ATOM   1409  CA  ASP A  92      38.237  18.887   2.800  1.00  2.92           C  
ATOM   1410  C   ASP A  92      38.755  18.988   4.240  1.00  2.92           C  
ATOM   1411  O   ASP A  92      38.213  19.746   5.044  1.00  2.92           O  
ATOM   1412  CB  ASP A  92      38.015  20.277   2.166  1.00  2.92           C  
ATOM   1413  CG  ASP A  92      39.313  21.133   1.990  1.00  2.92           C  
ATOM   1414  OD1 ASP A  92      40.281  20.864   2.628  1.00  2.92           O  
ATOM   1415  OD2 ASP A  92      39.338  21.990   1.123  1.00  2.92           O  
ATOM   1416  H   ASP A  92      36.096  18.544   2.991  1.00  2.92           H  
ATOM   1417  HA  ASP A  92      38.984  18.361   2.206  1.00  2.92           H  
ATOM   1418 1HB  ASP A  92      37.548  20.162   1.193  1.00  2.92           H  
ATOM   1419 2HB  ASP A  92      37.318  20.833   2.790  1.00  2.92           H  
ATOM   1420  N   PHE A  93      39.767  18.189   4.587  1.00  3.20           N  
ATOM   1421  CA  PHE A  93      40.223  18.135   5.977  1.00  3.20           C  
ATOM   1422  C   PHE A  93      41.575  18.814   6.221  1.00  3.20           C  
ATOM   1423  O   PHE A  93      42.614  18.155   6.200  1.00  3.20           O  
ATOM   1424  CB  PHE A  93      40.332  16.678   6.422  1.00  3.20           C  
ATOM   1425  CG  PHE A  93      39.023  15.930   6.380  1.00  3.20           C  
ATOM   1426  CD1 PHE A  93      38.691  15.148   5.276  1.00  3.20           C  
ATOM   1427  CD2 PHE A  93      38.119  16.012   7.423  1.00  3.20           C  
ATOM   1428  CE1 PHE A  93      37.492  14.459   5.228  1.00  3.20           C  
ATOM   1429  CE2 PHE A  93      36.916  15.327   7.375  1.00  3.20           C  
ATOM   1430  CZ  PHE A  93      36.604  14.548   6.275  1.00  3.20           C  
ATOM   1431  H   PHE A  93      40.201  17.606   3.884  1.00  3.20           H  
ATOM   1432  HA  PHE A  93      39.481  18.633   6.600  1.00  3.20           H  
ATOM   1433 1HB  PHE A  93      41.048  16.153   5.785  1.00  3.20           H  
ATOM   1434 2HB  PHE A  93      40.715  16.638   7.442  1.00  3.20           H  
ATOM   1435  HD1 PHE A  93      39.390  15.076   4.439  1.00  3.20           H  
ATOM   1436  HD2 PHE A  93      38.364  16.626   8.291  1.00  3.20           H  
ATOM   1437  HE1 PHE A  93      37.254  13.845   4.361  1.00  3.20           H  
ATOM   1438  HE2 PHE A  93      36.212  15.399   8.206  1.00  3.20           H  
ATOM   1439  HZ  PHE A  93      35.660  14.005   6.239  1.00  3.20           H  
ATOM   1440  N   ASP A  94      41.554  20.121   6.481  1.00  3.33           N  
ATOM   1441  CA  ASP A  94      42.783  20.890   6.698  1.00  3.33           C  
ATOM   1442  C   ASP A  94      42.479  22.183   7.456  1.00  3.33           C  
ATOM   1443  O   ASP A  94      41.322  22.530   7.675  1.00  3.33           O  
ATOM   1444  CB  ASP A  94      43.477  21.210   5.357  1.00  3.33           C  
ATOM   1445  CG  ASP A  94      45.029  21.407   5.460  1.00  3.33           C  
ATOM   1446  OD1 ASP A  94      45.514  21.677   6.542  1.00  3.33           O  
ATOM   1447  OD2 ASP A  94      45.689  21.299   4.452  1.00  3.33           O  
ATOM   1448  H   ASP A  94      40.660  20.595   6.496  1.00  3.33           H  
ATOM   1449  HA  ASP A  94      43.463  20.293   7.304  1.00  3.33           H  
ATOM   1450 1HB  ASP A  94      43.281  20.405   4.645  1.00  3.33           H  
ATOM   1451 2HB  ASP A  94      43.041  22.122   4.942  1.00  3.33           H  
ATOM   1452  N   LEU A  95      43.527  22.898   7.840  1.00  3.32           N  
ATOM   1453  CA  LEU A  95      43.382  24.163   8.550  1.00  3.32           C  
ATOM   1454  C   LEU A  95      42.694  25.228   7.710  1.00  3.32           C  
ATOM   1455  O   LEU A  95      43.162  25.591   6.630  1.00  3.32           O  
ATOM   1456  CB  LEU A  95      44.759  24.655   9.026  1.00  3.32           C  
ATOM   1457  CG  LEU A  95      44.763  25.976   9.778  1.00  3.32           C  
ATOM   1458  CD1 LEU A  95      43.989  25.830  11.039  1.00  3.32           C  
ATOM   1459  CD2 LEU A  95      46.192  26.387  10.078  1.00  3.32           C  
ATOM   1460  H   LEU A  95      44.453  22.537   7.608  1.00  3.32           H  
ATOM   1461  HA  LEU A  95      42.761  23.982   9.431  1.00  3.32           H  
ATOM   1462 1HB  LEU A  95      45.189  23.900   9.681  1.00  3.32           H  
ATOM   1463 2HB  LEU A  95      45.414  24.765   8.151  1.00  3.32           H  
ATOM   1464  HG  LEU A  95      44.304  26.714   9.183  1.00  3.32           H  
ATOM   1465 1HD1 LEU A  95      43.977  26.773  11.583  1.00  3.32           H  
ATOM   1466 2HD1 LEU A  95      42.977  25.537  10.800  1.00  3.32           H  
ATOM   1467 3HD1 LEU A  95      44.454  25.066  11.653  1.00  3.32           H  
ATOM   1468 1HD2 LEU A  95      46.199  27.336  10.612  1.00  3.32           H  
ATOM   1469 2HD2 LEU A  95      46.669  25.626  10.692  1.00  3.32           H  
ATOM   1470 3HD2 LEU A  95      46.743  26.497   9.139  1.00  3.32           H  
ATOM   1471  N   VAL A  96      41.632  25.805   8.255  1.00  3.18           N  
ATOM   1472  CA  VAL A  96      40.846  26.829   7.572  1.00  3.18           C  
ATOM   1473  C   VAL A  96      41.596  28.105   7.244  1.00  3.18           C  
ATOM   1474  O   VAL A  96      41.303  28.779   6.262  1.00  3.18           O  
ATOM   1475  CB  VAL A  96      39.591  27.128   8.393  1.00  3.18           C  
ATOM   1476  CG1 VAL A  96      38.753  25.913   8.431  1.00  3.18           C  
ATOM   1477  CG2 VAL A  96      39.991  27.496   9.846  1.00  3.18           C  
ATOM   1478  H   VAL A  96      41.317  25.466   9.161  1.00  3.18           H  
ATOM   1479  HA  VAL A  96      40.518  26.403   6.631  1.00  3.18           H  
ATOM   1480  HB  VAL A  96      39.022  27.938   7.933  1.00  3.18           H  
ATOM   1481 1HG1 VAL A  96      37.872  26.104   9.007  1.00  3.18           H  
ATOM   1482 2HG1 VAL A  96      38.466  25.634   7.420  1.00  3.18           H  
ATOM   1483 3HG1 VAL A  96      39.332  25.112   8.878  1.00  3.18           H  
ATOM   1484 1HG2 VAL A  96      39.099  27.684  10.437  1.00  3.18           H  
ATOM   1485 2HG2 VAL A  96      40.549  26.671  10.292  1.00  3.18           H  
ATOM   1486 3HG2 VAL A  96      40.609  28.390   9.848  1.00  3.18           H  
ATOM   1487  N   GLN A  97      42.630  28.395   8.012  1.00  2.98           N  
ATOM   1488  CA  GLN A  97      43.445  29.580   7.788  1.00  2.98           C  
ATOM   1489  C   GLN A  97      44.155  29.505   6.437  1.00  2.98           C  
ATOM   1490  O   GLN A  97      44.539  30.534   5.876  1.00  2.98           O  
ATOM   1491  CB  GLN A  97      44.503  29.713   8.883  1.00  2.98           C  
ATOM   1492  CG  GLN A  97      43.948  29.991  10.262  1.00  2.98           C  
ATOM   1493  CD  GLN A  97      45.038  30.040  11.317  1.00  2.98           C  
ATOM   1494  OE1 GLN A  97      46.171  30.449  11.047  1.00  2.98           O  
ATOM   1495  NE2 GLN A  97      44.704  29.614  12.527  1.00  2.98           N  
ATOM   1496  H   GLN A  97      42.832  27.790   8.790  1.00  2.98           H  
ATOM   1497  HA  GLN A  97      42.800  30.457   7.793  1.00  2.98           H  
ATOM   1498 1HB  GLN A  97      45.115  28.826   8.909  1.00  2.98           H  
ATOM   1499 2HB  GLN A  97      45.166  30.538   8.629  1.00  2.98           H  
ATOM   1500 1HG  GLN A  97      43.437  30.952  10.250  1.00  2.98           H  
ATOM   1501 2HG  GLN A  97      43.249  29.196  10.528  1.00  2.98           H  
ATOM   1502 1HE2 GLN A  97      45.380  29.618  13.265  1.00  2.98           H  
ATOM   1503 2HE2 GLN A  97      43.774  29.285  12.705  1.00  2.98           H  
ATOM   1504  N   ASP A  98      44.356  28.279   5.940  1.00  2.76           N  
ATOM   1505  CA  ASP A  98      45.049  28.028   4.694  1.00  2.76           C  
ATOM   1506  C   ASP A  98      44.107  27.651   3.544  1.00  2.76           C  
ATOM   1507  O   ASP A  98      44.575  27.207   2.491  1.00  2.76           O  
ATOM   1508  CB  ASP A  98      46.070  26.906   4.901  1.00  2.76           C  
ATOM   1509  CG  ASP A  98      47.192  27.295   5.874  1.00  2.76           C  
ATOM   1510  OD1 ASP A  98      47.699  28.384   5.764  1.00  2.76           O  
ATOM   1511  OD2 ASP A  98      47.523  26.499   6.721  1.00  2.76           O  
ATOM   1512  H   ASP A  98      43.980  27.466   6.425  1.00  2.76           H  
ATOM   1513  HA  ASP A  98      45.580  28.936   4.411  1.00  2.76           H  
ATOM   1514 1HB  ASP A  98      45.553  26.022   5.297  1.00  2.76           H  
ATOM   1515 2HB  ASP A  98      46.509  26.629   3.944  1.00  2.76           H  
ATOM   1516  N   ILE A  99      42.790  27.818   3.715  1.00  2.57           N  
ATOM   1517  CA  ILE A  99      41.894  27.426   2.632  1.00  2.57           C  
ATOM   1518  C   ILE A  99      41.431  28.623   1.813  1.00  2.57           C  
ATOM   1519  O   ILE A  99      40.920  29.612   2.336  1.00  2.57           O  
ATOM   1520  CB  ILE A  99      40.662  26.621   3.117  1.00  2.57           C  
ATOM   1521  CG1 ILE A  99      41.102  25.331   3.803  1.00  2.57           C  
ATOM   1522  CG2 ILE A  99      39.778  26.271   1.935  1.00  2.57           C  
ATOM   1523  CD1 ILE A  99      39.961  24.557   4.458  1.00  2.57           C  
ATOM   1524  H   ILE A  99      42.405  28.202   4.580  1.00  2.57           H  
ATOM   1525  HA  ILE A  99      42.441  26.769   1.961  1.00  2.57           H  
ATOM   1526  HB  ILE A  99      40.106  27.214   3.842  1.00  2.57           H  
ATOM   1527 1HG1 ILE A  99      41.588  24.681   3.075  1.00  2.57           H  
ATOM   1528 2HG1 ILE A  99      41.823  25.586   4.567  1.00  2.57           H  
ATOM   1529 1HG2 ILE A  99      38.916  25.710   2.274  1.00  2.57           H  
ATOM   1530 2HG2 ILE A  99      39.453  27.173   1.448  1.00  2.57           H  
ATOM   1531 3HG2 ILE A  99      40.346  25.670   1.238  1.00  2.57           H  
ATOM   1532 1HD1 ILE A  99      40.361  23.658   4.937  1.00  2.57           H  
ATOM   1533 2HD1 ILE A  99      39.463  25.162   5.193  1.00  2.57           H  
ATOM   1534 3HD1 ILE A  99      39.241  24.264   3.696  1.00  2.57           H  
ATOM   1535  N   GLU A 100      41.639  28.517   0.510  1.00  2.39           N  
ATOM   1536  CA  GLU A 100      41.283  29.540  -0.460  1.00  2.39           C  
ATOM   1537  C   GLU A 100      39.803  29.889  -0.355  1.00  2.39           C  
ATOM   1538  O   GLU A 100      38.950  28.998  -0.290  1.00  2.39           O  
ATOM   1539  CB  GLU A 100      41.621  29.052  -1.871  1.00  2.39           C  
ATOM   1540  CG  GLU A 100      41.396  30.067  -2.977  1.00  2.39           C  
ATOM   1541  CD  GLU A 100      41.799  29.563  -4.336  1.00  2.39           C  
ATOM   1542  OE1 GLU A 100      42.284  28.462  -4.426  1.00  2.39           O  
ATOM   1543  OE2 GLU A 100      41.615  30.284  -5.287  1.00  2.39           O  
ATOM   1544  H   GLU A 100      42.082  27.673   0.175  1.00  2.39           H  
ATOM   1545  HA  GLU A 100      41.866  30.437  -0.247  1.00  2.39           H  
ATOM   1546 1HB  GLU A 100      42.665  28.740  -1.907  1.00  2.39           H  
ATOM   1547 2HB  GLU A 100      41.013  28.177  -2.101  1.00  2.39           H  
ATOM   1548 1HG  GLU A 100      40.362  30.312  -3.014  1.00  2.39           H  
ATOM   1549 2HG  GLU A 100      41.950  30.976  -2.743  1.00  2.39           H  
ATOM   1550  N   LEU A 101      39.485  31.180  -0.414  1.00  2.25           N  
ATOM   1551  CA  LEU A 101      38.096  31.609  -0.291  1.00  2.25           C  
ATOM   1552  C   LEU A 101      37.212  30.988  -1.363  1.00  2.25           C  
ATOM   1553  O   LEU A 101      36.043  30.708  -1.107  1.00  2.25           O  
ATOM   1554  CB  LEU A 101      38.003  33.132  -0.367  1.00  2.25           C  
ATOM   1555  CG  LEU A 101      38.594  33.876   0.830  1.00  2.25           C  
ATOM   1556  CD1 LEU A 101      38.583  35.369   0.551  1.00  2.25           C  
ATOM   1557  CD2 LEU A 101      37.777  33.542   2.078  1.00  2.25           C  
ATOM   1558  H   LEU A 101      40.218  31.871  -0.494  1.00  2.25           H  
ATOM   1559  HA  LEU A 101      37.732  31.296   0.682  1.00  2.25           H  
ATOM   1560 1HB  LEU A 101      38.520  33.472  -1.263  1.00  2.25           H  
ATOM   1561 2HB  LEU A 101      36.953  33.414  -0.450  1.00  2.25           H  
ATOM   1562  HG  LEU A 101      39.628  33.564   0.981  1.00  2.25           H  
ATOM   1563 1HD1 LEU A 101      39.010  35.901   1.400  1.00  2.25           H  
ATOM   1564 2HD1 LEU A 101      39.175  35.577  -0.342  1.00  2.25           H  
ATOM   1565 3HD1 LEU A 101      37.558  35.702   0.392  1.00  2.25           H  
ATOM   1566 1HD2 LEU A 101      38.196  34.064   2.938  1.00  2.25           H  
ATOM   1567 2HD2 LEU A 101      36.743  33.852   1.934  1.00  2.25           H  
ATOM   1568 3HD2 LEU A 101      37.809  32.472   2.257  1.00  2.25           H  
ATOM   1569  N   GLY A 102      37.754  30.771  -2.559  1.00  2.13           N  
ATOM   1570  CA  GLY A 102      36.997  30.139  -3.634  1.00  2.13           C  
ATOM   1571  C   GLY A 102      36.531  28.728  -3.241  1.00  2.13           C  
ATOM   1572  O   GLY A 102      35.458  28.278  -3.656  1.00  2.13           O  
ATOM   1573  H   GLY A 102      38.717  31.030  -2.717  1.00  2.13           H  
ATOM   1574 1HA  GLY A 102      36.132  30.757  -3.879  1.00  2.13           H  
ATOM   1575 2HA  GLY A 102      37.621  30.086  -4.527  1.00  2.13           H  
ATOM   1576  N   LYS A 103      37.344  28.005  -2.456  1.00  2.04           N  
ATOM   1577  CA  LYS A 103      36.954  26.661  -2.060  1.00  2.04           C  
ATOM   1578  C   LYS A 103      35.893  26.779  -0.999  1.00  2.04           C  
ATOM   1579  O   LYS A 103      34.920  26.029  -0.991  1.00  2.04           O  
ATOM   1580  CB  LYS A 103      38.128  25.847  -1.530  1.00  2.04           C  
ATOM   1581  CG  LYS A 103      39.155  25.450  -2.569  1.00  2.04           C  
ATOM   1582  CD  LYS A 103      40.252  24.628  -1.925  1.00  2.04           C  
ATOM   1583  CE  LYS A 103      39.716  23.236  -1.587  1.00  2.04           C  
ATOM   1584  NZ  LYS A 103      40.727  22.365  -0.940  1.00  2.04           N  
ATOM   1585  H   LYS A 103      38.200  28.405  -2.083  1.00  2.04           H  
ATOM   1586  HA  LYS A 103      36.524  26.143  -2.919  1.00  2.04           H  
ATOM   1587 1HB  LYS A 103      38.642  26.428  -0.772  1.00  2.04           H  
ATOM   1588 2HB  LYS A 103      37.758  24.939  -1.048  1.00  2.04           H  
ATOM   1589 1HG  LYS A 103      38.680  24.870  -3.359  1.00  2.04           H  
ATOM   1590 2HG  LYS A 103      39.590  26.350  -3.008  1.00  2.04           H  
ATOM   1591 1HD  LYS A 103      41.092  24.534  -2.610  1.00  2.04           H  
ATOM   1592 2HD  LYS A 103      40.594  25.115  -1.021  1.00  2.04           H  
ATOM   1593 1HE  LYS A 103      38.855  23.333  -0.926  1.00  2.04           H  
ATOM   1594 2HE  LYS A 103      39.398  22.765  -2.515  1.00  2.04           H  
ATOM   1595 1HZ  LYS A 103      40.306  21.461  -0.754  1.00  2.04           H  
ATOM   1596 2HZ  LYS A 103      41.526  22.248  -1.534  1.00  2.04           H  
ATOM   1597 3HZ  LYS A 103      41.010  22.765  -0.049  1.00  2.04           H  
ATOM   1598  N   ILE A 104      36.058  27.769  -0.130  1.00  1.96           N  
ATOM   1599  CA  ILE A 104      35.099  27.984   0.936  1.00  1.96           C  
ATOM   1600  C   ILE A 104      33.739  28.316   0.361  1.00  1.96           C  
ATOM   1601  O   ILE A 104      32.737  27.734   0.781  1.00  1.96           O  
ATOM   1602  CB  ILE A 104      35.610  29.062   1.891  1.00  1.96           C  
ATOM   1603  CG1 ILE A 104      36.802  28.476   2.649  1.00  1.96           C  
ATOM   1604  CG2 ILE A 104      34.507  29.555   2.790  1.00  1.96           C  
ATOM   1605  CD1 ILE A 104      37.616  29.466   3.412  1.00  1.96           C  
ATOM   1606  H   ILE A 104      36.891  28.354  -0.201  1.00  1.96           H  
ATOM   1607  HA  ILE A 104      34.997  27.075   1.499  1.00  1.96           H  
ATOM   1608  HB  ILE A 104      35.984  29.894   1.320  1.00  1.96           H  
ATOM   1609 1HG1 ILE A 104      36.440  27.728   3.349  1.00  1.96           H  
ATOM   1610 2HG1 ILE A 104      37.440  27.993   1.931  1.00  1.96           H  
ATOM   1611 1HG2 ILE A 104      34.894  30.323   3.455  1.00  1.96           H  
ATOM   1612 2HG2 ILE A 104      33.713  29.974   2.179  1.00  1.96           H  
ATOM   1613 3HG2 ILE A 104      34.115  28.746   3.366  1.00  1.96           H  
ATOM   1614 1HD1 ILE A 104      38.441  28.956   3.908  1.00  1.96           H  
ATOM   1615 2HD1 ILE A 104      38.023  30.200   2.731  1.00  1.96           H  
ATOM   1616 3HD1 ILE A 104      36.997  29.958   4.156  1.00  1.96           H  
ATOM   1617  N   GLU A 105      33.684  29.192  -0.633  1.00  1.89           N  
ATOM   1618  CA  GLU A 105      32.403  29.484  -1.250  1.00  1.89           C  
ATOM   1619  C   GLU A 105      31.759  28.208  -1.784  1.00  1.89           C  
ATOM   1620  O   GLU A 105      30.576  27.955  -1.541  1.00  1.89           O  
ATOM   1621  CB  GLU A 105      32.558  30.496  -2.382  1.00  1.89           C  
ATOM   1622  CG  GLU A 105      31.245  30.832  -3.095  1.00  1.89           C  
ATOM   1623  CD  GLU A 105      31.381  31.874  -4.203  1.00  1.89           C  
ATOM   1624  OE1 GLU A 105      32.429  32.458  -4.343  1.00  1.89           O  
ATOM   1625  OE2 GLU A 105      30.422  32.053  -4.927  1.00  1.89           O  
ATOM   1626  H   GLU A 105      34.535  29.662  -0.942  1.00  1.89           H  
ATOM   1627  HA  GLU A 105      31.744  29.907  -0.493  1.00  1.89           H  
ATOM   1628 1HB  GLU A 105      32.984  31.420  -1.989  1.00  1.89           H  
ATOM   1629 2HB  GLU A 105      33.260  30.104  -3.123  1.00  1.89           H  
ATOM   1630 1HG  GLU A 105      30.852  29.913  -3.529  1.00  1.89           H  
ATOM   1631 2HG  GLU A 105      30.524  31.185  -2.359  1.00  1.89           H  
ATOM   1632  N   LYS A 106      32.531  27.373  -2.483  1.00  1.81           N  
ATOM   1633  CA  LYS A 106      31.968  26.142  -3.025  1.00  1.81           C  
ATOM   1634  C   LYS A 106      31.502  25.171  -1.930  1.00  1.81           C  
ATOM   1635  O   LYS A 106      30.437  24.548  -2.053  1.00  1.81           O  
ATOM   1636  CB  LYS A 106      32.994  25.468  -3.930  1.00  1.81           C  
ATOM   1637  CG  LYS A 106      33.242  26.217  -5.237  1.00  1.81           C  
ATOM   1638  CD  LYS A 106      34.304  25.535  -6.084  1.00  1.81           C  
ATOM   1639  CE  LYS A 106      34.565  26.307  -7.368  1.00  1.81           C  
ATOM   1640  NZ  LYS A 106      35.629  25.669  -8.188  1.00  1.81           N  
ATOM   1641  H   LYS A 106      33.510  27.608  -2.673  1.00  1.81           H  
ATOM   1642  HA  LYS A 106      31.100  26.407  -3.627  1.00  1.81           H  
ATOM   1643 1HB  LYS A 106      33.945  25.398  -3.402  1.00  1.81           H  
ATOM   1644 2HB  LYS A 106      32.670  24.456  -4.164  1.00  1.81           H  
ATOM   1645 1HG  LYS A 106      32.316  26.275  -5.806  1.00  1.81           H  
ATOM   1646 2HG  LYS A 106      33.568  27.232  -5.010  1.00  1.81           H  
ATOM   1647 1HD  LYS A 106      35.232  25.478  -5.511  1.00  1.81           H  
ATOM   1648 2HD  LYS A 106      33.984  24.524  -6.332  1.00  1.81           H  
ATOM   1649 1HE  LYS A 106      33.647  26.352  -7.951  1.00  1.81           H  
ATOM   1650 2HE  LYS A 106      34.874  27.323  -7.115  1.00  1.81           H  
ATOM   1651 1HZ  LYS A 106      35.778  26.207  -9.029  1.00  1.81           H  
ATOM   1652 2HZ  LYS A 106      36.485  25.636  -7.652  1.00  1.81           H  
ATOM   1653 3HZ  LYS A 106      35.348  24.731  -8.433  1.00  1.81           H  
ATOM   1654  N   MET A 107      32.259  25.071  -0.830  1.00  1.74           N  
ATOM   1655  CA  MET A 107      31.867  24.170   0.250  1.00  1.74           C  
ATOM   1656  C   MET A 107      30.570  24.648   0.885  1.00  1.74           C  
ATOM   1657  O   MET A 107      29.687  23.838   1.211  1.00  1.74           O  
ATOM   1658  CB  MET A 107      32.960  24.096   1.323  1.00  1.74           C  
ATOM   1659  CG  MET A 107      34.237  23.369   0.894  1.00  1.74           C  
ATOM   1660  SD  MET A 107      35.401  23.076   2.247  1.00  1.74           S  
ATOM   1661  CE  MET A 107      36.070  24.705   2.571  1.00  1.74           C  
ATOM   1662  H   MET A 107      33.130  25.598  -0.767  1.00  1.74           H  
ATOM   1663  HA  MET A 107      31.696  23.179  -0.164  1.00  1.74           H  
ATOM   1664 1HB  MET A 107      33.241  25.113   1.607  1.00  1.74           H  
ATOM   1665 2HB  MET A 107      32.568  23.605   2.210  1.00  1.74           H  
ATOM   1666 1HG  MET A 107      33.975  22.429   0.460  1.00  1.74           H  
ATOM   1667 2HG  MET A 107      34.744  23.939   0.136  1.00  1.74           H  
ATOM   1668 1HE  MET A 107      36.804  24.644   3.371  1.00  1.74           H  
ATOM   1669 2HE  MET A 107      36.548  25.094   1.666  1.00  1.74           H  
ATOM   1670 3HE  MET A 107      35.266  25.361   2.877  1.00  1.74           H  
ATOM   1671  N   LEU A 108      30.443  25.971   1.033  1.00  1.68           N  
ATOM   1672  CA  LEU A 108      29.251  26.550   1.614  1.00  1.68           C  
ATOM   1673  C   LEU A 108      28.064  26.351   0.699  1.00  1.68           C  
ATOM   1674  O   LEU A 108      26.994  25.960   1.149  1.00  1.68           O  
ATOM   1675  CB  LEU A 108      29.471  28.047   1.849  1.00  1.68           C  
ATOM   1676  CG  LEU A 108      30.474  28.396   2.942  1.00  1.68           C  
ATOM   1677  CD1 LEU A 108      30.762  29.873   2.914  1.00  1.68           C  
ATOM   1678  CD2 LEU A 108      29.910  27.995   4.244  1.00  1.68           C  
ATOM   1679  H   LEU A 108      31.208  26.587   0.753  1.00  1.68           H  
ATOM   1680  HA  LEU A 108      29.049  26.058   2.566  1.00  1.68           H  
ATOM   1681 1HB  LEU A 108      29.838  28.485   0.923  1.00  1.68           H  
ATOM   1682 2HB  LEU A 108      28.524  28.512   2.092  1.00  1.68           H  
ATOM   1683  HG  LEU A 108      31.397  27.855   2.779  1.00  1.68           H  
ATOM   1684 1HD1 LEU A 108      31.479  30.116   3.695  1.00  1.68           H  
ATOM   1685 2HD1 LEU A 108      31.179  30.136   1.942  1.00  1.68           H  
ATOM   1686 3HD1 LEU A 108      29.840  30.425   3.079  1.00  1.68           H  
ATOM   1687 1HD2 LEU A 108      30.617  28.216   5.040  1.00  1.68           H  
ATOM   1688 2HD2 LEU A 108      28.985  28.530   4.423  1.00  1.68           H  
ATOM   1689 3HD2 LEU A 108      29.713  26.934   4.208  1.00  1.68           H  
ATOM   1690  N   ARG A 109      28.250  26.547  -0.605  1.00  1.62           N  
ATOM   1691  CA  ARG A 109      27.119  26.386  -1.504  1.00  1.62           C  
ATOM   1692  C   ARG A 109      26.599  24.951  -1.518  1.00  1.62           C  
ATOM   1693  O   ARG A 109      25.385  24.735  -1.420  1.00  1.62           O  
ATOM   1694  CB  ARG A 109      27.480  26.830  -2.915  1.00  1.62           C  
ATOM   1695  CG  ARG A 109      27.611  28.356  -3.104  1.00  1.62           C  
ATOM   1696  CD  ARG A 109      27.889  28.697  -4.522  1.00  1.62           C  
ATOM   1697  NE  ARG A 109      28.070  30.139  -4.751  1.00  1.62           N  
ATOM   1698  CZ  ARG A 109      27.087  31.041  -4.932  1.00  1.62           C  
ATOM   1699  NH1 ARG A 109      25.806  30.716  -4.896  1.00  1.62           N  
ATOM   1700  NH2 ARG A 109      27.444  32.287  -5.149  1.00  1.62           N  
ATOM   1701  H   ARG A 109      29.154  26.859  -0.962  1.00  1.62           H  
ATOM   1702  HA  ARG A 109      26.317  27.038  -1.157  1.00  1.62           H  
ATOM   1703 1HB  ARG A 109      28.431  26.379  -3.200  1.00  1.62           H  
ATOM   1704 2HB  ARG A 109      26.721  26.477  -3.613  1.00  1.62           H  
ATOM   1705 1HG  ARG A 109      26.679  28.838  -2.812  1.00  1.62           H  
ATOM   1706 2HG  ARG A 109      28.420  28.739  -2.488  1.00  1.62           H  
ATOM   1707 1HD  ARG A 109      28.800  28.188  -4.839  1.00  1.62           H  
ATOM   1708 2HD  ARG A 109      27.053  28.359  -5.133  1.00  1.62           H  
ATOM   1709  HE  ARG A 109      29.024  30.522  -4.795  1.00  1.62           H  
ATOM   1710 1HH1 ARG A 109      25.490  29.756  -4.697  1.00  1.62           H  
ATOM   1711 2HH1 ARG A 109      25.103  31.423  -5.023  1.00  1.62           H  
ATOM   1712 1HH2 ARG A 109      28.450  32.504  -5.169  1.00  1.62           H  
ATOM   1713 2HH2 ARG A 109      26.749  33.002  -5.288  1.00  1.62           H  
ATOM   1714  N   LEU A 110      27.499  23.966  -1.513  1.00  1.58           N  
ATOM   1715  CA  LEU A 110      27.046  22.580  -1.512  1.00  1.58           C  
ATOM   1716  C   LEU A 110      26.285  22.215  -0.249  1.00  1.58           C  
ATOM   1717  O   LEU A 110      25.268  21.542  -0.304  1.00  1.58           O  
ATOM   1718  CB  LEU A 110      28.194  21.592  -1.652  1.00  1.58           C  
ATOM   1719  CG  LEU A 110      27.709  20.118  -1.640  1.00  1.58           C  
ATOM   1720  CD1 LEU A 110      26.746  19.893  -2.801  1.00  1.58           C  
ATOM   1721  CD2 LEU A 110      28.878  19.204  -1.737  1.00  1.58           C  
ATOM   1722  H   LEU A 110      28.499  24.178  -1.562  1.00  1.58           H  
ATOM   1723  HA  LEU A 110      26.378  22.449  -2.361  1.00  1.58           H  
ATOM   1724 1HB  LEU A 110      28.721  21.786  -2.583  1.00  1.58           H  
ATOM   1725 2HB  LEU A 110      28.887  21.740  -0.820  1.00  1.58           H  
ATOM   1726  HG  LEU A 110      27.175  19.924  -0.711  1.00  1.58           H  
ATOM   1727 1HD1 LEU A 110      26.393  18.866  -2.784  1.00  1.58           H  
ATOM   1728 2HD1 LEU A 110      25.898  20.567  -2.706  1.00  1.58           H  
ATOM   1729 3HD1 LEU A 110      27.253  20.083  -3.743  1.00  1.58           H  
ATOM   1730 1HD2 LEU A 110      28.546  18.166  -1.720  1.00  1.58           H  
ATOM   1731 2HD2 LEU A 110      29.422  19.390  -2.660  1.00  1.58           H  
ATOM   1732 3HD2 LEU A 110      29.514  19.386  -0.905  1.00  1.58           H  
ATOM   1733  N   ASN A 111      26.787  22.608   0.906  1.00  1.55           N  
ATOM   1734  CA  ASN A 111      26.115  22.226   2.138  1.00  1.55           C  
ATOM   1735  C   ASN A 111      24.890  23.074   2.470  1.00  1.55           C  
ATOM   1736  O   ASN A 111      23.929  22.575   3.053  1.00  1.55           O  
ATOM   1737  CB  ASN A 111      27.065  22.349   3.272  1.00  1.55           C  
ATOM   1738  CG  ASN A 111      28.143  21.308   3.347  1.00  1.55           C  
ATOM   1739  OD1 ASN A 111      27.909  20.181   3.810  1.00  1.55           O  
ATOM   1740  ND2 ASN A 111      29.323  21.667   2.898  1.00  1.55           N  
ATOM   1741  H   ASN A 111      27.650  23.156   0.942  1.00  1.55           H  
ATOM   1742  HA  ASN A 111      25.785  21.194   2.044  1.00  1.55           H  
ATOM   1743 1HB  ASN A 111      27.527  23.326   3.180  1.00  1.55           H  
ATOM   1744 2HB  ASN A 111      26.497  22.333   4.203  1.00  1.55           H  
ATOM   1745 1HD2 ASN A 111      30.097  21.044   2.933  1.00  1.55           H  
ATOM   1746 2HD2 ASN A 111      29.449  22.605   2.514  1.00  1.55           H  
ATOM   1747  N   ILE A 112      24.925  24.353   2.128  1.00  1.54           N  
ATOM   1748  CA  ILE A 112      23.838  25.250   2.461  1.00  1.54           C  
ATOM   1749  C   ILE A 112      22.803  25.359   1.362  1.00  1.54           C  
ATOM   1750  O   ILE A 112      21.621  25.079   1.602  1.00  1.54           O  
ATOM   1751  CB  ILE A 112      24.413  26.644   2.788  1.00  1.54           C  
ATOM   1752  CG1 ILE A 112      25.300  26.498   4.028  1.00  1.54           C  
ATOM   1753  CG2 ILE A 112      23.354  27.721   2.936  1.00  1.54           C  
ATOM   1754  CD1 ILE A 112      26.098  27.693   4.353  1.00  1.54           C  
ATOM   1755  H   ILE A 112      25.737  24.734   1.650  1.00  1.54           H  
ATOM   1756  HA  ILE A 112      23.344  24.871   3.354  1.00  1.54           H  
ATOM   1757  HB  ILE A 112      25.044  26.956   1.975  1.00  1.54           H  
ATOM   1758 1HG1 ILE A 112      24.681  26.249   4.875  1.00  1.54           H  
ATOM   1759 2HG1 ILE A 112      25.991  25.675   3.852  1.00  1.54           H  
ATOM   1760 1HG2 ILE A 112      23.834  28.676   3.140  1.00  1.54           H  
ATOM   1761 2HG2 ILE A 112      22.778  27.800   2.017  1.00  1.54           H  
ATOM   1762 3HG2 ILE A 112      22.716  27.487   3.724  1.00  1.54           H  
ATOM   1763 1HD1 ILE A 112      26.706  27.498   5.236  1.00  1.54           H  
ATOM   1764 2HD1 ILE A 112      26.740  27.925   3.510  1.00  1.54           H  
ATOM   1765 3HD1 ILE A 112      25.432  28.530   4.548  1.00  1.54           H  
ATOM   1766  N   GLU A 113      23.218  25.744   0.153  1.00  1.54           N  
ATOM   1767  CA  GLU A 113      22.235  25.973  -0.882  1.00  1.54           C  
ATOM   1768  C   GLU A 113      21.663  24.685  -1.402  1.00  1.54           C  
ATOM   1769  O   GLU A 113      20.456  24.581  -1.562  1.00  1.54           O  
ATOM   1770  CB  GLU A 113      22.815  26.802  -2.029  1.00  1.54           C  
ATOM   1771  CG  GLU A 113      23.118  28.232  -1.636  1.00  1.54           C  
ATOM   1772  CD  GLU A 113      23.683  29.071  -2.755  1.00  1.54           C  
ATOM   1773  OE1 GLU A 113      24.193  28.537  -3.721  1.00  1.54           O  
ATOM   1774  OE2 GLU A 113      23.604  30.271  -2.643  1.00  1.54           O  
ATOM   1775  H   GLU A 113      24.202  25.866  -0.060  1.00  1.54           H  
ATOM   1776  HA  GLU A 113      21.418  26.548  -0.449  1.00  1.54           H  
ATOM   1777 1HB  GLU A 113      23.726  26.343  -2.407  1.00  1.54           H  
ATOM   1778 2HB  GLU A 113      22.100  26.830  -2.844  1.00  1.54           H  
ATOM   1779 1HG  GLU A 113      22.193  28.691  -1.291  1.00  1.54           H  
ATOM   1780 2HG  GLU A 113      23.821  28.227  -0.799  1.00  1.54           H  
ATOM   1781  N   ALA A 114      22.487  23.665  -1.594  1.00  1.55           N  
ATOM   1782  CA  ALA A 114      21.918  22.427  -2.111  1.00  1.55           C  
ATOM   1783  C   ALA A 114      20.855  21.869  -1.199  1.00  1.55           C  
ATOM   1784  O   ALA A 114      19.850  21.334  -1.658  1.00  1.55           O  
ATOM   1785  CB  ALA A 114      22.947  21.352  -2.272  1.00  1.55           C  
ATOM   1786  H   ALA A 114      23.492  23.778  -1.444  1.00  1.55           H  
ATOM   1787  HA  ALA A 114      21.471  22.653  -3.081  1.00  1.55           H  
ATOM   1788 1HB  ALA A 114      22.464  20.481  -2.666  1.00  1.55           H  
ATOM   1789 2HB  ALA A 114      23.739  21.680  -2.936  1.00  1.55           H  
ATOM   1790 3HB  ALA A 114      23.336  21.116  -1.317  1.00  1.55           H  
ATOM   1791  N   LEU A 115      21.058  21.997   0.106  1.00  1.56           N  
ATOM   1792  CA  LEU A 115      20.110  21.402   1.016  1.00  1.56           C  
ATOM   1793  C   LEU A 115      18.900  22.303   1.216  1.00  1.56           C  
ATOM   1794  O   LEU A 115      17.773  21.816   1.385  1.00  1.56           O  
ATOM   1795  CB  LEU A 115      20.809  21.053   2.334  1.00  1.56           C  
ATOM   1796  CG  LEU A 115      21.926  20.014   2.144  1.00  1.56           C  
ATOM   1797  CD1 LEU A 115      22.511  19.619   3.497  1.00  1.56           C  
ATOM   1798  CD2 LEU A 115      21.382  18.873   1.377  1.00  1.56           C  
ATOM   1799  H   LEU A 115      21.877  22.480   0.444  1.00  1.56           H  
ATOM   1800  HA  LEU A 115      19.763  20.469   0.584  1.00  1.56           H  
ATOM   1801 1HB  LEU A 115      21.257  21.963   2.751  1.00  1.56           H  
ATOM   1802 2HB  LEU A 115      20.081  20.658   3.041  1.00  1.56           H  
ATOM   1803  HG  LEU A 115      22.748  20.461   1.563  1.00  1.56           H  
ATOM   1804 1HD1 LEU A 115      23.315  18.895   3.354  1.00  1.56           H  
ATOM   1805 2HD1 LEU A 115      22.906  20.498   3.988  1.00  1.56           H  
ATOM   1806 3HD1 LEU A 115      21.731  19.175   4.120  1.00  1.56           H  
ATOM   1807 1HD2 LEU A 115      22.163  18.142   1.220  1.00  1.56           H  
ATOM   1808 2HD2 LEU A 115      20.574  18.450   1.946  1.00  1.56           H  
ATOM   1809 3HD2 LEU A 115      21.013  19.220   0.417  1.00  1.56           H  
ATOM   1810  N   THR A 116      19.103  23.619   1.136  1.00  1.58           N  
ATOM   1811  CA  THR A 116      17.991  24.545   1.255  1.00  1.58           C  
ATOM   1812  C   THR A 116      17.075  24.356   0.038  1.00  1.58           C  
ATOM   1813  O   THR A 116      15.850  24.260   0.167  1.00  1.58           O  
ATOM   1814  CB  THR A 116      18.508  25.992   1.338  1.00  1.58           C  
ATOM   1815  OG1 THR A 116      19.364  26.120   2.498  1.00  1.58           O  
ATOM   1816  CG2 THR A 116      17.364  26.956   1.452  1.00  1.58           C  
ATOM   1817  H   THR A 116      20.044  24.001   1.021  1.00  1.58           H  
ATOM   1818  HA  THR A 116      17.426  24.315   2.158  1.00  1.58           H  
ATOM   1819  HB  THR A 116      19.089  26.219   0.445  1.00  1.58           H  
ATOM   1820  HG1 THR A 116      20.176  25.581   2.351  1.00  1.58           H  
ATOM   1821 1HG2 THR A 116      17.752  27.970   1.512  1.00  1.58           H  
ATOM   1822 2HG2 THR A 116      16.726  26.860   0.574  1.00  1.58           H  
ATOM   1823 3HG2 THR A 116      16.791  26.736   2.340  1.00  1.58           H  
ATOM   1824  N   ILE A 117      17.701  24.254  -1.146  1.00  1.61           N  
ATOM   1825  CA  ILE A 117      16.999  24.087  -2.412  1.00  1.61           C  
ATOM   1826  C   ILE A 117      16.282  22.748  -2.470  1.00  1.61           C  
ATOM   1827  O   ILE A 117      15.093  22.713  -2.799  1.00  1.61           O  
ATOM   1828  CB  ILE A 117      17.980  24.169  -3.597  1.00  1.61           C  
ATOM   1829  CG1 ILE A 117      18.550  25.577  -3.731  1.00  1.61           C  
ATOM   1830  CG2 ILE A 117      17.251  23.804  -4.849  1.00  1.61           C  
ATOM   1831  CD1 ILE A 117      19.751  25.629  -4.659  1.00  1.61           C  
ATOM   1832  H   ILE A 117      18.713  24.334  -1.171  1.00  1.61           H  
ATOM   1833  HA  ILE A 117      16.262  24.876  -2.508  1.00  1.61           H  
ATOM   1834  HB  ILE A 117      18.814  23.485  -3.440  1.00  1.61           H  
ATOM   1835 1HG1 ILE A 117      17.782  26.236  -4.121  1.00  1.61           H  
ATOM   1836 2HG1 ILE A 117      18.846  25.943  -2.747  1.00  1.61           H  
ATOM   1837 1HG2 ILE A 117      17.934  23.865  -5.689  1.00  1.61           H  
ATOM   1838 2HG2 ILE A 117      16.875  22.800  -4.748  1.00  1.61           H  
ATOM   1839 3HG2 ILE A 117      16.422  24.492  -5.006  1.00  1.61           H  
ATOM   1840 1HD1 ILE A 117      20.121  26.651  -4.722  1.00  1.61           H  
ATOM   1841 2HD1 ILE A 117      20.540  24.983  -4.267  1.00  1.61           H  
ATOM   1842 3HD1 ILE A 117      19.466  25.288  -5.654  1.00  1.61           H  
ATOM   1843  N   LEU A 118      16.954  21.646  -2.118  1.00  1.65           N  
ATOM   1844  CA  LEU A 118      16.264  20.368  -2.142  1.00  1.65           C  
ATOM   1845  C   LEU A 118      15.117  20.379  -1.143  1.00  1.65           C  
ATOM   1846  O   LEU A 118      14.040  19.862  -1.421  1.00  1.65           O  
ATOM   1847  CB  LEU A 118      17.206  19.207  -1.813  1.00  1.65           C  
ATOM   1848  CG  LEU A 118      18.292  18.850  -2.846  1.00  1.65           C  
ATOM   1849  CD1 LEU A 118      19.199  17.812  -2.229  1.00  1.65           C  
ATOM   1850  CD2 LEU A 118      17.669  18.320  -4.106  1.00  1.65           C  
ATOM   1851  H   LEU A 118      17.942  21.682  -1.855  1.00  1.65           H  
ATOM   1852  HA  LEU A 118      15.856  20.208  -3.137  1.00  1.65           H  
ATOM   1853 1HB  LEU A 118      17.717  19.446  -0.874  1.00  1.65           H  
ATOM   1854 2HB  LEU A 118      16.606  18.321  -1.653  1.00  1.65           H  
ATOM   1855  HG  LEU A 118      18.871  19.727  -3.090  1.00  1.65           H  
ATOM   1856 1HD1 LEU A 118      19.967  17.549  -2.932  1.00  1.65           H  
ATOM   1857 2HD1 LEU A 118      19.654  18.213  -1.325  1.00  1.65           H  
ATOM   1858 3HD1 LEU A 118      18.620  16.925  -1.980  1.00  1.65           H  
ATOM   1859 1HD2 LEU A 118      18.454  18.073  -4.814  1.00  1.65           H  
ATOM   1860 2HD2 LEU A 118      17.107  17.432  -3.865  1.00  1.65           H  
ATOM   1861 3HD2 LEU A 118      17.013  19.075  -4.537  1.00  1.65           H  
ATOM   1862  N   SER A 119      15.300  20.999   0.019  1.00  1.72           N  
ATOM   1863  CA  SER A 119      14.205  21.005   0.966  1.00  1.72           C  
ATOM   1864  C   SER A 119      12.998  21.726   0.374  1.00  1.72           C  
ATOM   1865  O   SER A 119      11.872  21.246   0.497  1.00  1.72           O  
ATOM   1866  CB  SER A 119      14.630  21.687   2.241  1.00  1.72           C  
ATOM   1867  OG  SER A 119      15.644  20.962   2.883  1.00  1.72           O  
ATOM   1868  H   SER A 119      16.191  21.428   0.274  1.00  1.72           H  
ATOM   1869  HA  SER A 119      13.925  19.974   1.182  1.00  1.72           H  
ATOM   1870 1HB  SER A 119      14.988  22.687   2.015  1.00  1.72           H  
ATOM   1871 2HB  SER A 119      13.774  21.784   2.896  1.00  1.72           H  
ATOM   1872  HG  SER A 119      16.443  21.068   2.312  1.00  1.72           H  
ATOM   1873  N   SER A 120      13.226  22.858  -0.308  1.00  1.83           N  
ATOM   1874  CA  SER A 120      12.137  23.613  -0.929  1.00  1.83           C  
ATOM   1875  C   SER A 120      11.450  22.804  -2.030  1.00  1.83           C  
ATOM   1876  O   SER A 120      10.214  22.763  -2.122  1.00  1.83           O  
ATOM   1877  CB  SER A 120      12.662  24.913  -1.515  1.00  1.83           C  
ATOM   1878  OG  SER A 120      11.613  25.672  -2.084  1.00  1.83           O  
ATOM   1879  H   SER A 120      14.180  23.219  -0.367  1.00  1.83           H  
ATOM   1880  HA  SER A 120      11.399  23.845  -0.162  1.00  1.83           H  
ATOM   1881 1HB  SER A 120      13.165  25.489  -0.739  1.00  1.83           H  
ATOM   1882 2HB  SER A 120      13.405  24.683  -2.281  1.00  1.83           H  
ATOM   1883  HG  SER A 120      11.095  25.995  -1.338  1.00  1.83           H  
ATOM   1884  N   LEU A 121      12.263  22.182  -2.890  1.00  1.98           N  
ATOM   1885  CA  LEU A 121      11.761  21.405  -4.017  1.00  1.98           C  
ATOM   1886  C   LEU A 121      10.943  20.212  -3.583  1.00  1.98           C  
ATOM   1887  O   LEU A 121       9.922  19.897  -4.180  1.00  1.98           O  
ATOM   1888  CB  LEU A 121      12.928  20.911  -4.851  1.00  1.98           C  
ATOM   1889  CG  LEU A 121      13.668  21.951  -5.632  1.00  1.98           C  
ATOM   1890  CD1 LEU A 121      14.902  21.330  -6.195  1.00  1.98           C  
ATOM   1891  CD2 LEU A 121      12.773  22.473  -6.733  1.00  1.98           C  
ATOM   1892  H   LEU A 121      13.272  22.262  -2.761  1.00  1.98           H  
ATOM   1893  HA  LEU A 121      11.143  22.049  -4.630  1.00  1.98           H  
ATOM   1894 1HB  LEU A 121      13.646  20.447  -4.184  1.00  1.98           H  
ATOM   1895 2HB  LEU A 121      12.571  20.170  -5.527  1.00  1.98           H  
ATOM   1896  HG  LEU A 121      13.955  22.774  -4.980  1.00  1.98           H  
ATOM   1897 1HD1 LEU A 121      15.448  22.077  -6.767  1.00  1.98           H  
ATOM   1898 2HD1 LEU A 121      15.522  20.963  -5.385  1.00  1.98           H  
ATOM   1899 3HD1 LEU A 121      14.634  20.519  -6.823  1.00  1.98           H  
ATOM   1900 1HD2 LEU A 121      13.307  23.227  -7.307  1.00  1.98           H  
ATOM   1901 2HD2 LEU A 121      12.485  21.660  -7.388  1.00  1.98           H  
ATOM   1902 3HD2 LEU A 121      11.887  22.911  -6.294  1.00  1.98           H  
ATOM   1903  N   PHE A 122      11.371  19.546  -2.534  1.00  2.18           N  
ATOM   1904  CA  PHE A 122      10.619  18.411  -2.062  1.00  2.18           C  
ATOM   1905  C   PHE A 122       9.416  18.844  -1.248  1.00  2.18           C  
ATOM   1906  O   PHE A 122       8.315  18.348  -1.472  1.00  2.18           O  
ATOM   1907  CB  PHE A 122      11.519  17.498  -1.263  1.00  2.18           C  
ATOM   1908  CG  PHE A 122      12.498  16.729  -2.106  1.00  2.18           C  
ATOM   1909  CD1 PHE A 122      13.366  17.392  -2.946  1.00  2.18           C  
ATOM   1910  CD2 PHE A 122      12.587  15.355  -2.036  1.00  2.18           C  
ATOM   1911  CE1 PHE A 122      14.298  16.731  -3.669  1.00  2.18           C  
ATOM   1912  CE2 PHE A 122      13.531  14.684  -2.768  1.00  2.18           C  
ATOM   1913  CZ  PHE A 122      14.397  15.382  -3.572  1.00  2.18           C  
ATOM   1914  H   PHE A 122      12.238  19.814  -2.069  1.00  2.18           H  
ATOM   1915  HA  PHE A 122      10.258  17.854  -2.927  1.00  2.18           H  
ATOM   1916 1HB  PHE A 122      12.084  18.096  -0.541  1.00  2.18           H  
ATOM   1917 2HB  PHE A 122      10.917  16.797  -0.702  1.00  2.18           H  
ATOM   1918  HD1 PHE A 122      13.303  18.457  -3.023  1.00  2.18           H  
ATOM   1919  HD2 PHE A 122      11.926  14.808  -1.384  1.00  2.18           H  
ATOM   1920  HE1 PHE A 122      14.965  17.286  -4.314  1.00  2.18           H  
ATOM   1921  HE2 PHE A 122      13.611  13.605  -2.693  1.00  2.18           H  
ATOM   1922  HZ  PHE A 122      15.160  14.864  -4.124  1.00  2.18           H  
ATOM   1923  N   ALA A 123       9.598  19.803  -0.333  1.00  2.44           N  
ATOM   1924  CA  ALA A 123       8.519  20.231   0.550  1.00  2.44           C  
ATOM   1925  C   ALA A 123       7.316  20.760  -0.225  1.00  2.44           C  
ATOM   1926  O   ALA A 123       6.169  20.442   0.110  1.00  2.44           O  
ATOM   1927  CB  ALA A 123       9.027  21.304   1.494  1.00  2.44           C  
ATOM   1928  H   ALA A 123      10.511  20.228  -0.201  1.00  2.44           H  
ATOM   1929  HA  ALA A 123       8.204  19.382   1.140  1.00  2.44           H  
ATOM   1930 1HB  ALA A 123       8.235  21.595   2.169  1.00  2.44           H  
ATOM   1931 2HB  ALA A 123       9.866  20.911   2.067  1.00  2.44           H  
ATOM   1932 3HB  ALA A 123       9.353  22.169   0.918  1.00  2.44           H  
ATOM   1933  N   ARG A 124       7.541  21.480  -1.329  1.00  2.76           N  
ATOM   1934  CA  ARG A 124       6.410  22.000  -2.091  1.00  2.76           C  
ATOM   1935  C   ARG A 124       5.495  20.897  -2.639  1.00  2.76           C  
ATOM   1936  O   ARG A 124       4.334  21.167  -2.941  1.00  2.76           O  
ATOM   1937  CB  ARG A 124       6.885  22.887  -3.231  1.00  2.76           C  
ATOM   1938  CG  ARG A 124       7.627  22.169  -4.309  1.00  2.76           C  
ATOM   1939  CD  ARG A 124       8.170  23.081  -5.349  1.00  2.76           C  
ATOM   1940  NE  ARG A 124       9.237  23.943  -4.824  1.00  2.76           N  
ATOM   1941  CZ  ARG A 124       9.878  24.890  -5.543  1.00  2.76           C  
ATOM   1942  NH1 ARG A 124       9.554  25.082  -6.809  1.00  2.76           N  
ATOM   1943  NH2 ARG A 124      10.834  25.627  -4.993  1.00  2.76           N  
ATOM   1944  H   ARG A 124       8.494  21.727  -1.611  1.00  2.76           H  
ATOM   1945  HA  ARG A 124       5.817  22.618  -1.417  1.00  2.76           H  
ATOM   1946 1HB  ARG A 124       6.033  23.383  -3.687  1.00  2.76           H  
ATOM   1947 2HB  ARG A 124       7.550  23.656  -2.835  1.00  2.76           H  
ATOM   1948 1HG  ARG A 124       8.448  21.678  -3.838  1.00  2.76           H  
ATOM   1949 2HG  ARG A 124       6.992  21.428  -4.792  1.00  2.76           H  
ATOM   1950 1HD  ARG A 124       8.590  22.477  -6.158  1.00  2.76           H  
ATOM   1951 2HD  ARG A 124       7.376  23.712  -5.735  1.00  2.76           H  
ATOM   1952  HE  ARG A 124       9.518  23.808  -3.842  1.00  2.76           H  
ATOM   1953 1HH1 ARG A 124       8.828  24.522  -7.237  1.00  2.76           H  
ATOM   1954 2HH1 ARG A 124      10.031  25.788  -7.352  1.00  2.76           H  
ATOM   1955 1HH2 ARG A 124      11.098  25.503  -4.010  1.00  2.76           H  
ATOM   1956 2HH2 ARG A 124      11.303  26.328  -5.543  1.00  2.76           H  
ATOM   1957  N   ASP A 125       6.010  19.666  -2.785  1.00  3.11           N  
ATOM   1958  CA  ASP A 125       5.205  18.542  -3.246  1.00  3.11           C  
ATOM   1959  C   ASP A 125       4.803  17.663  -2.055  1.00  3.11           C  
ATOM   1960  O   ASP A 125       3.690  17.136  -1.986  1.00  3.11           O  
ATOM   1961  CB  ASP A 125       5.971  17.710  -4.281  1.00  3.11           C  
ATOM   1962  CG  ASP A 125       6.274  18.480  -5.599  1.00  3.11           C  
ATOM   1963  OD1 ASP A 125       5.348  18.994  -6.202  1.00  3.11           O  
ATOM   1964  OD2 ASP A 125       7.397  18.486  -6.032  1.00  3.11           O  
ATOM   1965  H   ASP A 125       6.971  19.486  -2.507  1.00  3.11           H  
ATOM   1966  HA  ASP A 125       4.296  18.927  -3.706  1.00  3.11           H  
ATOM   1967 1HB  ASP A 125       6.923  17.398  -3.839  1.00  3.11           H  
ATOM   1968 2HB  ASP A 125       5.408  16.807  -4.511  1.00  3.11           H  
ATOM   1969  N   HIS A 126       5.717  17.535  -1.094  1.00  3.43           N  
ATOM   1970  CA  HIS A 126       5.534  16.662   0.056  1.00  3.43           C  
ATOM   1971  C   HIS A 126       4.482  17.164   1.016  1.00  3.43           C  
ATOM   1972  O   HIS A 126       3.860  16.372   1.712  1.00  3.43           O  
ATOM   1973  CB  HIS A 126       6.818  16.457   0.836  1.00  3.43           C  
ATOM   1974  CG  HIS A 126       7.840  15.588   0.188  1.00  3.43           C  
ATOM   1975  ND1 HIS A 126       8.865  15.007   0.904  1.00  3.43           N  
ATOM   1976  CD2 HIS A 126       8.005  15.192  -1.091  1.00  3.43           C  
ATOM   1977  CE1 HIS A 126       9.610  14.289   0.092  1.00  3.43           C  
ATOM   1978  NE2 HIS A 126       9.111  14.389  -1.124  1.00  3.43           N  
ATOM   1979  H   HIS A 126       6.601  18.018  -1.188  1.00  3.43           H  
ATOM   1980  HA  HIS A 126       5.207  15.686  -0.294  1.00  3.43           H  
ATOM   1981 1HB  HIS A 126       7.267  17.408   1.040  1.00  3.43           H  
ATOM   1982 2HB  HIS A 126       6.564  16.023   1.774  1.00  3.43           H  
ATOM   1983  HD2 HIS A 126       7.376  15.462  -1.938  1.00  3.43           H  
ATOM   1984  HE1 HIS A 126      10.489  13.710   0.379  1.00  3.43           H  
ATOM   1985  HE2 HIS A 126       9.472  13.947  -1.959  1.00  3.43           H  
ATOM   1986  N   HIS A 127       4.209  18.464   1.008  1.00  3.61           N  
ATOM   1987  CA  HIS A 127       3.179  19.020   1.874  1.00  3.61           C  
ATOM   1988  C   HIS A 127       1.798  18.415   1.585  1.00  3.61           C  
ATOM   1989  O   HIS A 127       0.922  18.443   2.445  1.00  3.61           O  
ATOM   1990  CB  HIS A 127       3.119  20.545   1.752  1.00  3.61           C  
ATOM   1991  CG  HIS A 127       4.258  21.267   2.449  1.00  3.61           C  
ATOM   1992  ND1 HIS A 127       4.514  22.605   2.254  1.00  3.61           N  
ATOM   1993  CD2 HIS A 127       5.180  20.836   3.344  1.00  3.61           C  
ATOM   1994  CE1 HIS A 127       5.543  22.969   2.998  1.00  3.61           C  
ATOM   1995  NE2 HIS A 127       5.965  21.920   3.677  1.00  3.61           N  
ATOM   1996  H   HIS A 127       4.776  19.092   0.439  1.00  3.61           H  
ATOM   1997  HA  HIS A 127       3.423  18.784   2.910  1.00  3.61           H  
ATOM   1998 1HB  HIS A 127       3.135  20.823   0.694  1.00  3.61           H  
ATOM   1999 2HB  HIS A 127       2.176  20.904   2.173  1.00  3.61           H  
ATOM   2000  HD1 HIS A 127       4.005  23.219   1.653  1.00  3.61           H  
ATOM   2001  HD2 HIS A 127       5.362  19.867   3.799  1.00  3.61           H  
ATOM   2002  HE1 HIS A 127       5.900  23.997   2.982  1.00  3.61           H  
ATOM   2003  N   ASP A 128       1.595  17.844   0.388  1.00  3.59           N  
ATOM   2004  CA  ASP A 128       0.308  17.237   0.070  1.00  3.59           C  
ATOM   2005  C   ASP A 128       0.265  15.740   0.429  1.00  3.59           C  
ATOM   2006  O   ASP A 128      -0.745  15.073   0.188  1.00  3.59           O  
ATOM   2007  CB  ASP A 128      -0.027  17.426  -1.409  1.00  3.59           C  
ATOM   2008  CG  ASP A 128      -0.300  18.886  -1.776  1.00  3.59           C  
ATOM   2009  OD1 ASP A 128      -0.913  19.576  -0.993  1.00  3.59           O  
ATOM   2010  OD2 ASP A 128       0.091  19.290  -2.839  1.00  3.59           O  
ATOM   2011  H   ASP A 128       2.343  17.802  -0.308  1.00  3.59           H  
ATOM   2012  HA  ASP A 128      -0.460  17.742   0.654  1.00  3.59           H  
ATOM   2013 1HB  ASP A 128       0.811  17.062  -2.012  1.00  3.59           H  
ATOM   2014 2HB  ASP A 128      -0.900  16.826  -1.664  1.00  3.59           H  
ATOM   2015  N   ILE A 129       1.357  15.209   0.988  1.00  3.33           N  
ATOM   2016  CA  ILE A 129       1.436  13.802   1.363  1.00  3.33           C  
ATOM   2017  C   ILE A 129       1.701  13.651   2.880  1.00  3.33           C  
ATOM   2018  O   ILE A 129       2.788  13.964   3.393  1.00  3.33           O  
ATOM   2019  CB  ILE A 129       2.548  13.106   0.573  1.00  3.33           C  
ATOM   2020  CG1 ILE A 129       2.334  13.199  -0.930  1.00  3.33           C  
ATOM   2021  CG2 ILE A 129       2.635  11.649   0.999  1.00  3.33           C  
ATOM   2022  CD1 ILE A 129       3.545  12.682  -1.719  1.00  3.33           C  
ATOM   2023  H   ILE A 129       2.165  15.796   1.181  1.00  3.33           H  
ATOM   2024  HA  ILE A 129       0.486  13.323   1.130  1.00  3.33           H  
ATOM   2025  HB  ILE A 129       3.453  13.624   0.764  1.00  3.33           H  
ATOM   2026 1HG1 ILE A 129       1.456  12.620  -1.206  1.00  3.33           H  
ATOM   2027 2HG1 ILE A 129       2.170  14.239  -1.210  1.00  3.33           H  
ATOM   2028 1HG2 ILE A 129       3.446  11.162   0.455  1.00  3.33           H  
ATOM   2029 2HG2 ILE A 129       2.826  11.585   2.056  1.00  3.33           H  
ATOM   2030 3HG2 ILE A 129       1.696  11.147   0.771  1.00  3.33           H  
ATOM   2031 1HD1 ILE A 129       3.349  12.766  -2.791  1.00  3.33           H  
ATOM   2032 2HD1 ILE A 129       4.434  13.266  -1.468  1.00  3.33           H  
ATOM   2033 3HD1 ILE A 129       3.726  11.628  -1.471  1.00  3.33           H  
ATOM   2034  N   GLU A 130       0.731  13.081   3.586  1.00  2.91           N  
ATOM   2035  CA  GLU A 130       0.765  12.996   5.049  1.00  2.91           C  
ATOM   2036  C   GLU A 130       1.904  12.153   5.642  1.00  2.91           C  
ATOM   2037  O   GLU A 130       2.240  12.310   6.817  1.00  2.91           O  
ATOM   2038  CB  GLU A 130      -0.574  12.449   5.548  1.00  2.91           C  
ATOM   2039  CG  GLU A 130      -1.759  13.399   5.311  1.00  2.91           C  
ATOM   2040  CD  GLU A 130      -3.086  12.871   5.824  1.00  2.91           C  
ATOM   2041  OE1 GLU A 130      -3.162  12.487   6.979  1.00  2.91           O  
ATOM   2042  OE2 GLU A 130      -4.024  12.859   5.067  1.00  2.91           O  
ATOM   2043  H   GLU A 130      -0.104  12.781   3.100  1.00  2.91           H  
ATOM   2044  HA  GLU A 130       0.880  14.011   5.430  1.00  2.91           H  
ATOM   2045 1HB  GLU A 130      -0.792  11.506   5.045  1.00  2.91           H  
ATOM   2046 2HB  GLU A 130      -0.508  12.240   6.614  1.00  2.91           H  
ATOM   2047 1HG  GLU A 130      -1.548  14.350   5.800  1.00  2.91           H  
ATOM   2048 2HG  GLU A 130      -1.840  13.589   4.241  1.00  2.91           H  
ATOM   2049  N   GLY A 131       2.447  11.228   4.860  1.00  2.44           N  
ATOM   2050  CA  GLY A 131       3.502  10.331   5.326  1.00  2.44           C  
ATOM   2051  C   GLY A 131       4.956  10.755   5.037  1.00  2.44           C  
ATOM   2052  O   GLY A 131       5.874   9.985   5.322  1.00  2.44           O  
ATOM   2053  H   GLY A 131       2.120  11.158   3.908  1.00  2.44           H  
ATOM   2054 1HA  GLY A 131       3.383  10.189   6.398  1.00  2.44           H  
ATOM   2055 2HA  GLY A 131       3.335   9.352   4.879  1.00  2.44           H  
ATOM   2056  N   THR A 132       5.181  11.949   4.497  1.00  2.01           N  
ATOM   2057  CA  THR A 132       6.548  12.324   4.102  1.00  2.01           C  
ATOM   2058  C   THR A 132       7.553  12.747   5.178  1.00  2.01           C  
ATOM   2059  O   THR A 132       7.190  13.306   6.222  1.00  2.01           O  
ATOM   2060  CB  THR A 132       6.457  13.446   3.107  1.00  2.01           C  
ATOM   2061  OG1 THR A 132       5.733  14.530   3.706  1.00  2.01           O  
ATOM   2062  CG2 THR A 132       5.763  12.993   1.940  1.00  2.01           C  
ATOM   2063  H   THR A 132       4.402  12.582   4.292  1.00  2.01           H  
ATOM   2064  HA  THR A 132       6.975  11.461   3.593  1.00  2.01           H  
ATOM   2065  HB  THR A 132       7.456  13.777   2.849  1.00  2.01           H  
ATOM   2066  HG1 THR A 132       4.766  14.382   3.583  1.00  2.01           H  
ATOM   2067 1HG2 THR A 132       5.680  13.793   1.224  1.00  2.01           H  
ATOM   2068 2HG2 THR A 132       6.269  12.173   1.499  1.00  2.01           H  
ATOM   2069 3HG2 THR A 132       4.809  12.682   2.268  1.00  2.01           H  
ATOM   2070  N   THR A 133       8.833  12.486   4.866  1.00  1.69           N  
ATOM   2071  CA  THR A 133       9.973  12.845   5.726  1.00  1.69           C  
ATOM   2072  C   THR A 133      11.234  13.330   4.995  1.00  1.69           C  
ATOM   2073  O   THR A 133      11.727  12.645   4.093  1.00  1.69           O  
ATOM   2074  CB  THR A 133      10.414  11.629   6.596  1.00  1.69           C  
ATOM   2075  OG1 THR A 133       9.334  11.189   7.437  1.00  1.69           O  
ATOM   2076  CG2 THR A 133      11.617  11.987   7.445  1.00  1.69           C  
ATOM   2077  H   THR A 133       8.991  12.047   3.958  1.00  1.69           H  
ATOM   2078  HA  THR A 133       9.650  13.650   6.385  1.00  1.69           H  
ATOM   2079  HB  THR A 133      10.697  10.810   5.951  1.00  1.69           H  
ATOM   2080  HG1 THR A 133       8.586  10.918   6.887  1.00  1.69           H  
ATOM   2081 1HG2 THR A 133      11.919  11.134   8.022  1.00  1.69           H  
ATOM   2082 2HG2 THR A 133      12.434  12.273   6.809  1.00  1.69           H  
ATOM   2083 3HG2 THR A 133      11.369  12.813   8.108  1.00  1.69           H  
ATOM   2084  N   LEU A 134      11.819  14.425   5.479  1.00  1.48           N  
ATOM   2085  CA  LEU A 134      13.130  14.865   5.014  1.00  1.48           C  
ATOM   2086  C   LEU A 134      14.115  14.594   6.170  1.00  1.48           C  
ATOM   2087  O   LEU A 134      13.760  14.818   7.331  1.00  1.48           O  
ATOM   2088  CB  LEU A 134      13.130  16.376   4.698  1.00  1.48           C  
ATOM   2089  CG  LEU A 134      12.055  16.904   3.690  1.00  1.48           C  
ATOM   2090  CD1 LEU A 134      12.190  18.403   3.564  1.00  1.48           C  
ATOM   2091  CD2 LEU A 134      12.185  16.253   2.337  1.00  1.48           C  
ATOM   2092  H   LEU A 134      11.345  14.960   6.202  1.00  1.48           H  
ATOM   2093  HA  LEU A 134      13.429  14.295   4.139  1.00  1.48           H  
ATOM   2094 1HB  LEU A 134      12.986  16.915   5.632  1.00  1.48           H  
ATOM   2095 2HB  LEU A 134      14.115  16.639   4.302  1.00  1.48           H  
ATOM   2096  HG  LEU A 134      11.092  16.697   4.088  1.00  1.48           H  
ATOM   2097 1HD1 LEU A 134      11.425  18.791   2.888  1.00  1.48           H  
ATOM   2098 2HD1 LEU A 134      12.065  18.834   4.547  1.00  1.48           H  
ATOM   2099 3HD1 LEU A 134      13.173  18.653   3.173  1.00  1.48           H  
ATOM   2100 1HD2 LEU A 134      11.411  16.643   1.677  1.00  1.48           H  
ATOM   2101 2HD2 LEU A 134      13.157  16.479   1.927  1.00  1.48           H  
ATOM   2102 3HD2 LEU A 134      12.064  15.172   2.437  1.00  1.48           H  
ATOM   2103  N   VAL A 135      15.319  14.115   5.860  1.00  1.38           N  
ATOM   2104  CA  VAL A 135      16.362  13.895   6.863  1.00  1.38           C  
ATOM   2105  C   VAL A 135      17.670  14.563   6.452  1.00  1.38           C  
ATOM   2106  O   VAL A 135      18.209  14.261   5.388  1.00  1.38           O  
ATOM   2107  CB  VAL A 135      16.684  12.391   7.036  1.00  1.38           C  
ATOM   2108  CG1 VAL A 135      17.760  12.239   8.084  1.00  1.38           C  
ATOM   2109  CG2 VAL A 135      15.437  11.587   7.367  1.00  1.38           C  
ATOM   2110  H   VAL A 135      15.517  13.897   4.895  1.00  1.38           H  
ATOM   2111  HA  VAL A 135      16.036  14.315   7.812  1.00  1.38           H  
ATOM   2112  HB  VAL A 135      17.095  12.026   6.125  1.00  1.38           H  
ATOM   2113 1HG1 VAL A 135      18.021  11.196   8.173  1.00  1.38           H  
ATOM   2114 2HG1 VAL A 135      18.640  12.801   7.785  1.00  1.38           H  
ATOM   2115 3HG1 VAL A 135      17.399  12.613   9.041  1.00  1.38           H  
ATOM   2116 1HG2 VAL A 135      15.701  10.534   7.468  1.00  1.38           H  
ATOM   2117 2HG2 VAL A 135      15.015  11.939   8.284  1.00  1.38           H  
ATOM   2118 3HG2 VAL A 135      14.715  11.701   6.564  1.00  1.38           H  
ATOM   2119  N   ASN A 136      18.181  15.451   7.292  1.00  1.38           N  
ATOM   2120  CA  ASN A 136      19.451  16.109   7.013  1.00  1.38           C  
ATOM   2121  C   ASN A 136      20.545  15.603   7.936  1.00  1.38           C  
ATOM   2122  O   ASN A 136      20.417  15.676   9.166  1.00  1.38           O  
ATOM   2123  CB  ASN A 136      19.312  17.612   7.055  1.00  1.38           C  
ATOM   2124  CG  ASN A 136      18.461  18.103   5.882  1.00  1.38           C  
ATOM   2125  OD1 ASN A 136      18.624  17.572   4.780  1.00  1.38           O  
ATOM   2126  ND2 ASN A 136      17.613  19.069   6.084  1.00  1.38           N  
ATOM   2127  H   ASN A 136      17.678  15.672   8.151  1.00  1.38           H  
ATOM   2128  HA  ASN A 136      19.763  15.845   6.002  1.00  1.38           H  
ATOM   2129 1HB  ASN A 136      18.841  17.914   7.997  1.00  1.38           H  
ATOM   2130 2HB  ASN A 136      20.297  18.076   7.010  1.00  1.38           H  
ATOM   2131 1HD2 ASN A 136      17.050  19.414   5.329  1.00  1.38           H  
ATOM   2132 2HD2 ASN A 136      17.545  19.481   6.994  1.00  1.38           H  
ATOM   2133  N   ILE A 137      21.606  15.073   7.343  1.00  1.46           N  
ATOM   2134  CA  ILE A 137      22.693  14.551   8.135  1.00  1.46           C  
ATOM   2135  C   ILE A 137      23.758  15.630   8.296  1.00  1.46           C  
ATOM   2136  O   ILE A 137      24.192  16.278   7.337  1.00  1.46           O  
ATOM   2137  CB  ILE A 137      23.264  13.266   7.541  1.00  1.46           C  
ATOM   2138  CG1 ILE A 137      22.126  12.236   7.361  1.00  1.46           C  
ATOM   2139  CG2 ILE A 137      24.338  12.707   8.458  1.00  1.46           C  
ATOM   2140  CD1 ILE A 137      21.422  11.897   8.629  1.00  1.46           C  
ATOM   2141  H   ILE A 137      21.676  15.022   6.324  1.00  1.46           H  
ATOM   2142  HA  ILE A 137      22.316  14.305   9.121  1.00  1.46           H  
ATOM   2143  HB  ILE A 137      23.683  13.477   6.563  1.00  1.46           H  
ATOM   2144 1HG1 ILE A 137      21.402  12.636   6.651  1.00  1.46           H  
ATOM   2145 2HG1 ILE A 137      22.537  11.316   6.953  1.00  1.46           H  
ATOM   2146 1HG2 ILE A 137      24.733  11.805   8.022  1.00  1.46           H  
ATOM   2147 2HG2 ILE A 137      25.140  13.436   8.573  1.00  1.46           H  
ATOM   2148 3HG2 ILE A 137      23.908  12.488   9.439  1.00  1.46           H  
ATOM   2149 1HD1 ILE A 137      20.645  11.184   8.422  1.00  1.46           H  
ATOM   2150 2HD1 ILE A 137      22.135  11.472   9.339  1.00  1.46           H  
ATOM   2151 3HD1 ILE A 137      20.984  12.796   9.053  1.00  1.46           H  
ATOM   2152  N   SER A 138      24.096  15.853   9.547  1.00  1.59           N  
ATOM   2153  CA  SER A 138      25.001  16.866  10.024  1.00  1.59           C  
ATOM   2154  C   SER A 138      26.283  16.231  10.580  1.00  1.59           C  
ATOM   2155  O   SER A 138      26.704  15.169  10.122  1.00  1.59           O  
ATOM   2156  CB  SER A 138      24.252  17.715  11.036  1.00  1.59           C  
ATOM   2157  OG  SER A 138      24.998  18.817  11.441  1.00  1.59           O  
ATOM   2158  H   SER A 138      23.675  15.246  10.242  1.00  1.59           H  
ATOM   2159  HA  SER A 138      25.259  17.513   9.189  1.00  1.59           H  
ATOM   2160 1HB  SER A 138      23.335  18.060  10.580  1.00  1.59           H  
ATOM   2161 2HB  SER A 138      23.974  17.116  11.881  1.00  1.59           H  
ATOM   2162  HG  SER A 138      24.351  19.412  11.880  1.00  1.59           H  
ATOM   2163  N   SER A 139      26.928  16.918  11.512  1.00  1.78           N  
ATOM   2164  CA  SER A 139      28.198  16.478  12.098  1.00  1.78           C  
ATOM   2165  C   SER A 139      28.429  17.040  13.468  1.00  1.78           C  
ATOM   2166  O   SER A 139      27.971  18.138  13.773  1.00  1.78           O  
ATOM   2167  CB  SER A 139      29.353  16.890  11.226  1.00  1.78           C  
ATOM   2168  OG  SER A 139      30.605  16.585  11.831  1.00  1.78           O  
ATOM   2169  H   SER A 139      26.503  17.792  11.794  1.00  1.78           H  
ATOM   2170  HA  SER A 139      28.195  15.387  12.177  1.00  1.78           H  
ATOM   2171 1HB  SER A 139      29.280  16.364  10.262  1.00  1.78           H  
ATOM   2172 2HB  SER A 139      29.290  17.960  11.021  1.00  1.78           H  
ATOM   2173  HG  SER A 139      30.523  15.660  12.140  1.00  1.78           H  
ATOM   2174  N   LEU A 140      29.254  16.365  14.267  1.00  2.02           N  
ATOM   2175  CA  LEU A 140      29.662  16.960  15.535  1.00  2.02           C  
ATOM   2176  C   LEU A 140      30.194  18.377  15.338  1.00  2.02           C  
ATOM   2177  O   LEU A 140      30.070  19.210  16.236  1.00  2.02           O  
ATOM   2178  CB  LEU A 140      30.747  16.150  16.214  1.00  2.02           C  
ATOM   2179  CG  LEU A 140      31.163  16.641  17.545  1.00  2.02           C  
ATOM   2180  CD1 LEU A 140      29.952  16.591  18.460  1.00  2.02           C  
ATOM   2181  CD2 LEU A 140      32.290  15.783  18.031  1.00  2.02           C  
ATOM   2182  H   LEU A 140      29.592  15.424  14.011  1.00  2.02           H  
ATOM   2183  HA  LEU A 140      28.789  17.000  16.194  1.00  2.02           H  
ATOM   2184 1HB  LEU A 140      30.359  15.203  16.392  1.00  2.02           H  
ATOM   2185 2HB  LEU A 140      31.626  16.059  15.566  1.00  2.02           H  
ATOM   2186  HG  LEU A 140      31.501  17.673  17.485  1.00  2.02           H  
ATOM   2187 1HD1 LEU A 140      30.226  16.930  19.449  1.00  2.02           H  
ATOM   2188 2HD1 LEU A 140      29.173  17.216  18.061  1.00  2.02           H  
ATOM   2189 3HD1 LEU A 140      29.581  15.594  18.518  1.00  2.02           H  
ATOM   2190 1HD2 LEU A 140      32.609  16.115  19.016  1.00  2.02           H  
ATOM   2191 2HD2 LEU A 140      31.969  14.759  18.078  1.00  2.02           H  
ATOM   2192 3HD2 LEU A 140      33.120  15.867  17.331  1.00  2.02           H  
ATOM   2193  N   GLY A 141      30.820  18.650  14.187  1.00  2.29           N  
ATOM   2194  CA  GLY A 141      31.357  19.983  13.926  1.00  2.29           C  
ATOM   2195  C   GLY A 141      30.284  21.095  14.019  1.00  2.29           C  
ATOM   2196  O   GLY A 141      30.618  22.246  14.253  1.00  2.29           O  
ATOM   2197  H   GLY A 141      30.883  17.918  13.467  1.00  2.29           H  
ATOM   2198 1HA  GLY A 141      32.158  20.192  14.637  1.00  2.29           H  
ATOM   2199 2HA  GLY A 141      31.807  20.000  12.938  1.00  2.29           H  
ATOM   2200  N   GLY A 142      29.000  20.780  13.823  1.00  2.60           N  
ATOM   2201  CA  GLY A 142      27.943  21.791  13.900  1.00  2.60           C  
ATOM   2202  C   GLY A 142      27.463  22.009  15.343  1.00  2.60           C  
ATOM   2203  O   GLY A 142      26.579  22.830  15.600  1.00  2.60           O  
ATOM   2204  H   GLY A 142      28.734  19.815  13.654  1.00  2.60           H  
ATOM   2205 1HA  GLY A 142      28.312  22.731  13.487  1.00  2.60           H  
ATOM   2206 2HA  GLY A 142      27.099  21.480  13.282  1.00  2.60           H  
ATOM   2207  N   TYR A 143      28.036  21.240  16.272  1.00  2.92           N  
ATOM   2208  CA  TYR A 143      27.722  21.270  17.696  1.00  2.92           C  
ATOM   2209  C   TYR A 143      28.932  21.835  18.456  1.00  2.92           C  
ATOM   2210  O   TYR A 143      28.798  22.767  19.256  1.00  2.92           O  
ATOM   2211  CB  TYR A 143      27.343  19.852  18.161  1.00  2.92           C  
ATOM   2212  CG  TYR A 143      26.976  19.693  19.627  1.00  2.92           C  
ATOM   2213  CD1 TYR A 143      25.733  20.085  20.089  1.00  2.92           C  
ATOM   2214  CD2 TYR A 143      27.879  19.125  20.499  1.00  2.92           C  
ATOM   2215  CE1 TYR A 143      25.416  19.920  21.425  1.00  2.92           C  
ATOM   2216  CE2 TYR A 143      27.573  18.962  21.825  1.00  2.92           C  
ATOM   2217  CZ  TYR A 143      26.348  19.359  22.292  1.00  2.92           C  
ATOM   2218  OH  TYR A 143      26.036  19.201  23.623  1.00  2.92           O  
ATOM   2219  H   TYR A 143      28.756  20.587  15.986  1.00  2.92           H  
ATOM   2220  HA  TYR A 143      26.876  21.936  17.863  1.00  2.92           H  
ATOM   2221 1HB  TYR A 143      26.509  19.487  17.560  1.00  2.92           H  
ATOM   2222 2HB  TYR A 143      28.176  19.202  17.963  1.00  2.92           H  
ATOM   2223  HD1 TYR A 143      25.007  20.523  19.405  1.00  2.92           H  
ATOM   2224  HD2 TYR A 143      28.830  18.808  20.134  1.00  2.92           H  
ATOM   2225  HE1 TYR A 143      24.435  20.228  21.796  1.00  2.92           H  
ATOM   2226  HE2 TYR A 143      28.301  18.515  22.506  1.00  2.92           H  
ATOM   2227  HH  TYR A 143      25.097  19.381  23.754  1.00  2.92           H  
ATOM   2228  N   MET A 144      30.113  21.260  18.200  1.00  3.25           N  
ATOM   2229  CA  MET A 144      31.355  21.714  18.828  1.00  3.25           C  
ATOM   2230  C   MET A 144      32.083  22.631  17.867  1.00  3.25           C  
ATOM   2231  O   MET A 144      32.217  22.294  16.696  1.00  3.25           O  
ATOM   2232  CB  MET A 144      32.276  20.536  19.127  1.00  3.25           C  
ATOM   2233  CG  MET A 144      31.680  19.488  19.987  1.00  3.25           C  
ATOM   2234  SD  MET A 144      31.193  20.074  21.608  1.00  3.25           S  
ATOM   2235  CE  MET A 144      32.787  20.420  22.330  1.00  3.25           C  
ATOM   2236  H   MET A 144      30.147  20.498  17.530  1.00  3.25           H  
ATOM   2237  HA  MET A 144      31.126  22.269  19.737  1.00  3.25           H  
ATOM   2238 1HB  MET A 144      32.565  20.062  18.188  1.00  3.25           H  
ATOM   2239 2HB  MET A 144      33.187  20.897  19.606  1.00  3.25           H  
ATOM   2240 1HG  MET A 144      30.816  19.136  19.472  1.00  3.25           H  
ATOM   2241 2HG  MET A 144      32.374  18.656  20.103  1.00  3.25           H  
ATOM   2242 1HE  MET A 144      32.653  20.792  23.347  1.00  3.25           H  
ATOM   2243 2HE  MET A 144      33.380  19.504  22.356  1.00  3.25           H  
ATOM   2244 3HE  MET A 144      33.305  21.172  21.731  1.00  3.25           H  
ATOM   2245  N   ILE A 145      32.643  23.730  18.346  1.00  3.53           N  
ATOM   2246  CA  ILE A 145      33.390  24.557  17.413  1.00  3.53           C  
ATOM   2247  C   ILE A 145      34.854  24.202  17.458  1.00  3.53           C  
ATOM   2248  O   ILE A 145      35.475  24.176  18.522  1.00  3.53           O  
ATOM   2249  CB  ILE A 145      33.193  26.056  17.648  1.00  3.53           C  
ATOM   2250  CG1 ILE A 145      31.686  26.370  17.595  1.00  3.53           C  
ATOM   2251  CG2 ILE A 145      33.966  26.852  16.557  1.00  3.53           C  
ATOM   2252  CD1 ILE A 145      31.022  25.968  16.278  1.00  3.53           C  
ATOM   2253  H   ILE A 145      32.533  23.994  19.315  1.00  3.53           H  
ATOM   2254  HA  ILE A 145      33.033  24.351  16.407  1.00  3.53           H  
ATOM   2255  HB  ILE A 145      33.561  26.331  18.636  1.00  3.53           H  
ATOM   2256 1HG1 ILE A 145      31.187  25.839  18.407  1.00  3.53           H  
ATOM   2257 2HG1 ILE A 145      31.544  27.441  17.741  1.00  3.53           H  
ATOM   2258 1HG2 ILE A 145      33.821  27.920  16.716  1.00  3.53           H  
ATOM   2259 2HG2 ILE A 145      35.031  26.623  16.614  1.00  3.53           H  
ATOM   2260 3HG2 ILE A 145      33.592  26.578  15.567  1.00  3.53           H  
ATOM   2261 1HD1 ILE A 145      29.961  26.217  16.310  1.00  3.53           H  
ATOM   2262 2HD1 ILE A 145      31.494  26.504  15.453  1.00  3.53           H  
ATOM   2263 3HD1 ILE A 145      31.133  24.893  16.122  1.00  3.53           H  
ATOM   2264  N   VAL A 146      35.382  23.900  16.294  1.00  3.70           N  
ATOM   2265  CA  VAL A 146      36.750  23.505  16.125  1.00  3.70           C  
ATOM   2266  C   VAL A 146      37.527  24.643  15.468  1.00  3.70           C  
ATOM   2267  O   VAL A 146      37.207  25.007  14.339  1.00  3.70           O  
ATOM   2268  CB  VAL A 146      36.788  22.268  15.236  1.00  3.70           C  
ATOM   2269  CG1 VAL A 146      38.213  21.818  15.005  1.00  3.70           C  
ATOM   2270  CG2 VAL A 146      35.951  21.178  15.872  1.00  3.70           C  
ATOM   2271  H   VAL A 146      34.781  23.939  15.480  1.00  3.70           H  
ATOM   2272  HA  VAL A 146      37.149  23.227  17.090  1.00  3.70           H  
ATOM   2273  HB  VAL A 146      36.362  22.517  14.282  1.00  3.70           H  
ATOM   2274 1HG1 VAL A 146      38.214  20.944  14.354  1.00  3.70           H  
ATOM   2275 2HG1 VAL A 146      38.764  22.600  14.540  1.00  3.70           H  
ATOM   2276 3HG1 VAL A 146      38.673  21.562  15.957  1.00  3.70           H  
ATOM   2277 1HG2 VAL A 146      35.954  20.300  15.230  1.00  3.70           H  
ATOM   2278 2HG2 VAL A 146      36.369  20.921  16.845  1.00  3.70           H  
ATOM   2279 3HG2 VAL A 146      34.922  21.528  16.001  1.00  3.70           H  
ATOM   2280  N   PRO A 147      38.530  25.246  16.129  1.00  3.72           N  
ATOM   2281  CA  PRO A 147      39.349  26.344  15.631  1.00  3.72           C  
ATOM   2282  C   PRO A 147      40.005  26.056  14.294  1.00  3.72           C  
ATOM   2283  O   PRO A 147      40.314  26.959  13.523  1.00  3.72           O  
ATOM   2284  CB  PRO A 147      40.412  26.490  16.719  1.00  3.72           C  
ATOM   2285  CG  PRO A 147      39.763  25.967  17.969  1.00  3.72           C  
ATOM   2286  CD  PRO A 147      38.865  24.838  17.511  1.00  3.72           C  
ATOM   2287  HA  PRO A 147      38.723  27.257  15.569  1.00  3.72           H  
ATOM   2288 1HB  PRO A 147      41.311  25.911  16.431  1.00  3.72           H  
ATOM   2289 2HB  PRO A 147      40.726  27.537  16.803  1.00  3.72           H  
ATOM   2290 1HG  PRO A 147      40.531  25.634  18.682  1.00  3.72           H  
ATOM   2291 2HG  PRO A 147      39.201  26.775  18.466  1.00  3.72           H  
ATOM   2292 1HD  PRO A 147      39.397  23.875  17.529  1.00  3.72           H  
ATOM   2293 2HD  PRO A 147      37.974  24.854  18.163  1.00  3.72           H  
ATOM   2294  N   ASN A 148      40.227  24.772  14.025  1.00  3.56           N  
ATOM   2295  CA  ASN A 148      40.880  24.365  12.806  1.00  3.56           C  
ATOM   2296  C   ASN A 148      39.895  23.932  11.723  1.00  3.56           C  
ATOM   2297  O   ASN A 148      40.316  23.493  10.655  1.00  3.56           O  
ATOM   2298  CB  ASN A 148      41.821  23.224  13.111  1.00  3.56           C  
ATOM   2299  CG  ASN A 148      42.929  23.632  14.040  1.00  3.56           C  
ATOM   2300  OD1 ASN A 148      43.434  24.757  13.999  1.00  3.56           O  
ATOM   2301  ND2 ASN A 148      43.319  22.722  14.895  1.00  3.56           N  
ATOM   2302  H   ASN A 148      39.956  24.066  14.691  1.00  3.56           H  
ATOM   2303  HA  ASN A 148      41.439  25.213  12.423  1.00  3.56           H  
ATOM   2304 1HB  ASN A 148      41.257  22.407  13.565  1.00  3.56           H  
ATOM   2305 2HB  ASN A 148      42.254  22.852  12.183  1.00  3.56           H  
ATOM   2306 1HD2 ASN A 148      44.055  22.926  15.542  1.00  3.56           H  
ATOM   2307 2HD2 ASN A 148      42.887  21.819  14.899  1.00  3.56           H  
ATOM   2308  N   ALA A 149      38.594  24.039  11.992  1.00  3.28           N  
ATOM   2309  CA  ALA A 149      37.578  23.640  11.030  1.00  3.28           C  
ATOM   2310  C   ALA A 149      36.362  24.528  11.198  1.00  3.28           C  
ATOM   2311  O   ALA A 149      35.223  24.066  11.128  1.00  3.28           O  
ATOM   2312  CB  ALA A 149      37.214  22.177  11.207  1.00  3.28           C  
ATOM   2313  H   ALA A 149      38.275  24.418  12.883  1.00  3.28           H  
ATOM   2314  HA  ALA A 149      37.970  23.769  10.030  1.00  3.28           H  
ATOM   2315 1HB  ALA A 149      36.470  21.895  10.473  1.00  3.28           H  
ATOM   2316 2HB  ALA A 149      38.106  21.566  11.072  1.00  3.28           H  
ATOM   2317 3HB  ALA A 149      36.817  22.015  12.189  1.00  3.28           H  
ATOM   2318  N   VAL A 150      36.604  25.818  11.350  1.00  2.94           N  
ATOM   2319  CA  VAL A 150      35.550  26.785  11.604  1.00  2.94           C  
ATOM   2320  C   VAL A 150      34.529  26.894  10.479  1.00  2.94           C  
ATOM   2321  O   VAL A 150      33.326  26.951  10.734  1.00  2.94           O  
ATOM   2322  CB  VAL A 150      36.165  28.152  11.876  1.00  2.94           C  
ATOM   2323  CG1 VAL A 150      35.074  29.199  11.983  1.00  2.94           C  
ATOM   2324  CG2 VAL A 150      36.998  28.056  13.132  1.00  2.94           C  
ATOM   2325  H   VAL A 150      37.568  26.129  11.349  1.00  2.94           H  
ATOM   2326  HA  VAL A 150      35.030  26.466  12.513  1.00  2.94           H  
ATOM   2327  HB  VAL A 150      36.802  28.432  11.041  1.00  2.94           H  
ATOM   2328 1HG1 VAL A 150      35.525  30.174  12.164  1.00  2.94           H  
ATOM   2329 2HG1 VAL A 150      34.505  29.231  11.051  1.00  2.94           H  
ATOM   2330 3HG1 VAL A 150      34.408  28.945  12.807  1.00  2.94           H  
ATOM   2331 1HG2 VAL A 150      37.469  29.014  13.342  1.00  2.94           H  
ATOM   2332 2HG2 VAL A 150      36.368  27.767  13.974  1.00  2.94           H  
ATOM   2333 3HG2 VAL A 150      37.765  27.302  12.982  1.00  2.94           H  
ATOM   2334  N   THR A 151      34.991  26.915   9.225  1.00  2.60           N  
ATOM   2335  CA  THR A 151      34.053  27.004   8.105  1.00  2.60           C  
ATOM   2336  C   THR A 151      33.100  25.821   8.141  1.00  2.60           C  
ATOM   2337  O   THR A 151      31.880  25.978   8.056  1.00  2.60           O  
ATOM   2338  CB  THR A 151      34.802  26.998   6.755  1.00  2.60           C  
ATOM   2339  OG1 THR A 151      35.647  28.154   6.666  1.00  2.60           O  
ATOM   2340  CG2 THR A 151      33.825  26.971   5.579  1.00  2.60           C  
ATOM   2341  H   THR A 151      35.982  26.872   9.056  1.00  2.60           H  
ATOM   2342  HA  THR A 151      33.473  27.922   8.199  1.00  2.60           H  
ATOM   2343  HB  THR A 151      35.425  26.106   6.710  1.00  2.60           H  
ATOM   2344  HG1 THR A 151      35.115  28.924   6.453  1.00  2.60           H  
ATOM   2345 1HG2 THR A 151      34.386  26.939   4.654  1.00  2.60           H  
ATOM   2346 2HG2 THR A 151      33.192  26.084   5.640  1.00  2.60           H  
ATOM   2347 3HG2 THR A 151      33.197  27.862   5.599  1.00  2.60           H  
ATOM   2348  N   TYR A 152      33.667  24.630   8.307  1.00  2.30           N  
ATOM   2349  CA  TYR A 152      32.899  23.396   8.367  1.00  2.30           C  
ATOM   2350  C   TYR A 152      31.871  23.472   9.472  1.00  2.30           C  
ATOM   2351  O   TYR A 152      30.687  23.199   9.252  1.00  2.30           O  
ATOM   2352  CB  TYR A 152      33.840  22.227   8.606  1.00  2.30           C  
ATOM   2353  CG  TYR A 152      33.221  20.880   8.790  1.00  2.30           C  
ATOM   2354  CD1 TYR A 152      32.824  20.140   7.683  1.00  2.30           C  
ATOM   2355  CD2 TYR A 152      33.086  20.356  10.068  1.00  2.30           C  
ATOM   2356  CE1 TYR A 152      32.318  18.878   7.853  1.00  2.30           C  
ATOM   2357  CE2 TYR A 152      32.573  19.087  10.226  1.00  2.30           C  
ATOM   2358  CZ  TYR A 152      32.202  18.350   9.134  1.00  2.30           C  
ATOM   2359  OH  TYR A 152      31.727  17.068   9.309  1.00  2.30           O  
ATOM   2360  H   TYR A 152      34.669  24.582   8.395  1.00  2.30           H  
ATOM   2361  HA  TYR A 152      32.378  23.259   7.422  1.00  2.30           H  
ATOM   2362 1HB  TYR A 152      34.540  22.159   7.771  1.00  2.30           H  
ATOM   2363 2HB  TYR A 152      34.423  22.428   9.484  1.00  2.30           H  
ATOM   2364  HD1 TYR A 152      32.930  20.554   6.678  1.00  2.30           H  
ATOM   2365  HD2 TYR A 152      33.397  20.937  10.938  1.00  2.30           H  
ATOM   2366  HE1 TYR A 152      32.023  18.292   6.988  1.00  2.30           H  
ATOM   2367  HE2 TYR A 152      32.472  18.652  11.207  1.00  2.30           H  
ATOM   2368  HH  TYR A 152      31.577  16.895  10.259  1.00  2.30           H  
ATOM   2369  N   CYS A 153      32.320  23.869  10.655  1.00  2.07           N  
ATOM   2370  CA  CYS A 153      31.439  23.935  11.795  1.00  2.07           C  
ATOM   2371  C   CYS A 153      30.285  24.909  11.585  1.00  2.07           C  
ATOM   2372  O   CYS A 153      29.122  24.572  11.832  1.00  2.07           O  
ATOM   2373  CB  CYS A 153      32.244  24.397  13.005  1.00  2.07           C  
ATOM   2374  SG  CYS A 153      33.424  23.184  13.626  1.00  2.07           S  
ATOM   2375  H   CYS A 153      33.307  24.096  10.775  1.00  2.07           H  
ATOM   2376  HA  CYS A 153      31.040  22.942  11.963  1.00  2.07           H  
ATOM   2377 1HB  CYS A 153      32.796  25.296  12.746  1.00  2.07           H  
ATOM   2378 2HB  CYS A 153      31.568  24.646  13.803  1.00  2.07           H  
ATOM   2379  HG  CYS A 153      32.477  22.495  14.320  1.00  2.07           H  
ATOM   2380  N   ALA A 154      30.579  26.098  11.058  1.00  1.89           N  
ATOM   2381  CA  ALA A 154      29.536  27.084  10.803  1.00  1.89           C  
ATOM   2382  C   ALA A 154      28.522  26.556   9.796  1.00  1.89           C  
ATOM   2383  O   ALA A 154      27.309  26.760   9.935  1.00  1.89           O  
ATOM   2384  CB  ALA A 154      30.150  28.367  10.284  1.00  1.89           C  
ATOM   2385  H   ALA A 154      31.552  26.331  10.847  1.00  1.89           H  
ATOM   2386  HA  ALA A 154      29.016  27.279  11.742  1.00  1.89           H  
ATOM   2387 1HB  ALA A 154      29.368  29.103  10.115  1.00  1.89           H  
ATOM   2388 2HB  ALA A 154      30.867  28.749  11.012  1.00  1.89           H  
ATOM   2389 3HB  ALA A 154      30.669  28.162   9.345  1.00  1.89           H  
ATOM   2390  N   THR A 155      29.038  25.847   8.797  1.00  1.77           N  
ATOM   2391  CA  THR A 155      28.245  25.300   7.722  1.00  1.77           C  
ATOM   2392  C   THR A 155      27.293  24.224   8.221  1.00  1.77           C  
ATOM   2393  O   THR A 155      26.103  24.224   7.888  1.00  1.77           O  
ATOM   2394  CB  THR A 155      29.180  24.695   6.684  1.00  1.77           C  
ATOM   2395  OG1 THR A 155      30.055  25.697   6.200  1.00  1.77           O  
ATOM   2396  CG2 THR A 155      28.413  24.176   5.581  1.00  1.77           C  
ATOM   2397  H   THR A 155      30.048  25.717   8.749  1.00  1.77           H  
ATOM   2398  HA  THR A 155      27.663  26.101   7.272  1.00  1.77           H  
ATOM   2399  HB  THR A 155      29.756  23.896   7.120  1.00  1.77           H  
ATOM   2400  HG1 THR A 155      30.664  25.960   6.920  1.00  1.77           H  
ATOM   2401 1HG2 THR A 155      29.104  23.762   4.857  1.00  1.77           H  
ATOM   2402 2HG2 THR A 155      27.741  23.400   5.947  1.00  1.77           H  
ATOM   2403 3HG2 THR A 155      27.840  24.975   5.127  1.00  1.77           H  
ATOM   2404  N   LYS A 156      27.805  23.323   9.054  1.00  1.69           N  
ATOM   2405  CA  LYS A 156      26.979  22.247   9.561  1.00  1.69           C  
ATOM   2406  C   LYS A 156      25.978  22.785  10.574  1.00  1.69           C  
ATOM   2407  O   LYS A 156      24.846  22.285  10.664  1.00  1.69           O  
ATOM   2408  CB  LYS A 156      27.855  21.139  10.131  1.00  1.69           C  
ATOM   2409  CG  LYS A 156      28.665  20.380   9.057  1.00  1.69           C  
ATOM   2410  CD  LYS A 156      27.725  19.647   8.073  1.00  1.69           C  
ATOM   2411  CE  LYS A 156      28.491  18.721   7.115  1.00  1.69           C  
ATOM   2412  NZ  LYS A 156      27.570  18.031   6.124  1.00  1.69           N  
ATOM   2413  H   LYS A 156      28.795  23.369   9.299  1.00  1.69           H  
ATOM   2414  HA  LYS A 156      26.416  21.828   8.728  1.00  1.69           H  
ATOM   2415 1HB  LYS A 156      28.575  21.576  10.830  1.00  1.69           H  
ATOM   2416 2HB  LYS A 156      27.245  20.425  10.682  1.00  1.69           H  
ATOM   2417 1HG  LYS A 156      29.270  21.097   8.500  1.00  1.69           H  
ATOM   2418 2HG  LYS A 156      29.332  19.674   9.523  1.00  1.69           H  
ATOM   2419 1HD  LYS A 156      27.010  19.055   8.639  1.00  1.69           H  
ATOM   2420 2HD  LYS A 156      27.173  20.382   7.482  1.00  1.69           H  
ATOM   2421 1HE  LYS A 156      29.234  19.300   6.566  1.00  1.69           H  
ATOM   2422 2HE  LYS A 156      29.001  17.960   7.710  1.00  1.69           H  
ATOM   2423 1HZ  LYS A 156      28.103  17.421   5.527  1.00  1.69           H  
ATOM   2424 2HZ  LYS A 156      26.873  17.479   6.613  1.00  1.69           H  
ATOM   2425 3HZ  LYS A 156      27.097  18.721   5.543  1.00  1.69           H  
ATOM   2426  N   PHE A 157      26.359  23.840  11.304  1.00  1.66           N  
ATOM   2427  CA  PHE A 157      25.426  24.476  12.214  1.00  1.66           C  
ATOM   2428  C   PHE A 157      24.226  24.949  11.411  1.00  1.66           C  
ATOM   2429  O   PHE A 157      23.085  24.657  11.781  1.00  1.66           O  
ATOM   2430  CB  PHE A 157      26.032  25.642  12.975  1.00  1.66           C  
ATOM   2431  CG  PHE A 157      25.004  26.326  13.822  1.00  1.66           C  
ATOM   2432  CD1 PHE A 157      24.627  25.794  15.043  1.00  1.66           C  
ATOM   2433  CD2 PHE A 157      24.388  27.493  13.386  1.00  1.66           C  
ATOM   2434  CE1 PHE A 157      23.660  26.412  15.814  1.00  1.66           C  
ATOM   2435  CE2 PHE A 157      23.423  28.112  14.153  1.00  1.66           C  
ATOM   2436  CZ  PHE A 157      23.058  27.571  15.370  1.00  1.66           C  
ATOM   2437  H   PHE A 157      27.311  24.204  11.239  1.00  1.66           H  
ATOM   2438  HA  PHE A 157      25.091  23.735  12.942  1.00  1.66           H  
ATOM   2439 1HB  PHE A 157      26.842  25.284  13.617  1.00  1.66           H  
ATOM   2440 2HB  PHE A 157      26.450  26.363  12.283  1.00  1.66           H  
ATOM   2441  HD1 PHE A 157      25.103  24.872  15.392  1.00  1.66           H  
ATOM   2442  HD2 PHE A 157      24.675  27.916  12.421  1.00  1.66           H  
ATOM   2443  HE1 PHE A 157      23.374  25.980  16.771  1.00  1.66           H  
ATOM   2444  HE2 PHE A 157      22.947  29.026  13.799  1.00  1.66           H  
ATOM   2445  HZ  PHE A 157      22.295  28.057  15.977  1.00  1.66           H  
ATOM   2446  N   TYR A 158      24.478  25.670  10.300  1.00  1.65           N  
ATOM   2447  CA  TYR A 158      23.401  26.139   9.428  1.00  1.65           C  
ATOM   2448  C   TYR A 158      22.468  25.021   9.041  1.00  1.65           C  
ATOM   2449  O   TYR A 158      21.257  25.160   9.133  1.00  1.65           O  
ATOM   2450  CB  TYR A 158      23.879  26.755   8.113  1.00  1.65           C  
ATOM   2451  CG  TYR A 158      22.666  27.077   7.169  1.00  1.65           C  
ATOM   2452  CD1 TYR A 158      21.980  28.278   7.265  1.00  1.65           C  
ATOM   2453  CD2 TYR A 158      22.216  26.112   6.244  1.00  1.65           C  
ATOM   2454  CE1 TYR A 158      20.885  28.531   6.436  1.00  1.65           C  
ATOM   2455  CE2 TYR A 158      21.119  26.362   5.428  1.00  1.65           C  
ATOM   2456  CZ  TYR A 158      20.457  27.573   5.516  1.00  1.65           C  
ATOM   2457  OH  TYR A 158      19.368  27.856   4.694  1.00  1.65           O  
ATOM   2458  H   TYR A 158      25.449  25.897  10.058  1.00  1.65           H  
ATOM   2459  HA  TYR A 158      22.818  26.882   9.983  1.00  1.65           H  
ATOM   2460 1HB  TYR A 158      24.432  27.673   8.306  1.00  1.65           H  
ATOM   2461 2HB  TYR A 158      24.540  26.074   7.595  1.00  1.65           H  
ATOM   2462  HD1 TYR A 158      22.302  29.031   7.985  1.00  1.65           H  
ATOM   2463  HD2 TYR A 158      22.733  25.158   6.163  1.00  1.65           H  
ATOM   2464  HE1 TYR A 158      20.361  29.482   6.511  1.00  1.65           H  
ATOM   2465  HE2 TYR A 158      20.786  25.607   4.712  1.00  1.65           H  
ATOM   2466  HH  TYR A 158      19.288  27.183   3.986  1.00  1.65           H  
ATOM   2467  N   VAL A 159      23.027  23.906   8.576  1.00  1.67           N  
ATOM   2468  CA  VAL A 159      22.182  22.815   8.118  1.00  1.67           C  
ATOM   2469  C   VAL A 159      21.274  22.310   9.236  1.00  1.67           C  
ATOM   2470  O   VAL A 159      20.068  22.083   9.035  1.00  1.67           O  
ATOM   2471  CB  VAL A 159      23.062  21.669   7.587  1.00  1.67           C  
ATOM   2472  CG1 VAL A 159      22.208  20.425   7.295  1.00  1.67           C  
ATOM   2473  CG2 VAL A 159      23.793  22.161   6.320  1.00  1.67           C  
ATOM   2474  H   VAL A 159      24.047  23.843   8.518  1.00  1.67           H  
ATOM   2475  HA  VAL A 159      21.562  23.185   7.300  1.00  1.67           H  
ATOM   2476  HB  VAL A 159      23.795  21.394   8.349  1.00  1.67           H  
ATOM   2477 1HG1 VAL A 159      22.849  19.622   6.929  1.00  1.67           H  
ATOM   2478 2HG1 VAL A 159      21.711  20.100   8.211  1.00  1.67           H  
ATOM   2479 3HG1 VAL A 159      21.458  20.665   6.539  1.00  1.67           H  
ATOM   2480 1HG2 VAL A 159      24.435  21.373   5.934  1.00  1.67           H  
ATOM   2481 2HG2 VAL A 159      23.060  22.438   5.561  1.00  1.67           H  
ATOM   2482 3HG2 VAL A 159      24.398  23.030   6.560  1.00  1.67           H  
ATOM   2483  N   SER A 160      21.840  22.143  10.430  1.00  1.71           N  
ATOM   2484  CA  SER A 160      21.054  21.652  11.550  1.00  1.71           C  
ATOM   2485  C   SER A 160      19.963  22.663  11.941  1.00  1.71           C  
ATOM   2486  O   SER A 160      18.792  22.297  12.129  1.00  1.71           O  
ATOM   2487  CB  SER A 160      21.980  21.425  12.731  1.00  1.71           C  
ATOM   2488  OG  SER A 160      22.937  20.428  12.440  1.00  1.71           O  
ATOM   2489  H   SER A 160      22.835  22.348  10.551  1.00  1.71           H  
ATOM   2490  HA  SER A 160      20.584  20.712  11.264  1.00  1.71           H  
ATOM   2491 1HB  SER A 160      22.493  22.357  12.991  1.00  1.71           H  
ATOM   2492 2HB  SER A 160      21.393  21.121  13.596  1.00  1.71           H  
ATOM   2493  HG  SER A 160      23.549  20.850  11.807  1.00  1.71           H  
ATOM   2494  N   ALA A 161      20.350  23.942  12.039  1.00  1.76           N  
ATOM   2495  CA  ALA A 161      19.456  25.034  12.416  1.00  1.76           C  
ATOM   2496  C   ALA A 161      18.342  25.234  11.400  1.00  1.76           C  
ATOM   2497  O   ALA A 161      17.182  25.438  11.758  1.00  1.76           O  
ATOM   2498  CB  ALA A 161      20.256  26.313  12.575  1.00  1.76           C  
ATOM   2499  H   ALA A 161      21.328  24.172  11.857  1.00  1.76           H  
ATOM   2500  HA  ALA A 161      18.993  24.774  13.371  1.00  1.76           H  
ATOM   2501 1HB  ALA A 161      19.603  27.123  12.884  1.00  1.76           H  
ATOM   2502 2HB  ALA A 161      21.035  26.160  13.324  1.00  1.76           H  
ATOM   2503 3HB  ALA A 161      20.723  26.564  11.621  1.00  1.76           H  
ATOM   2504  N   TYR A 162      18.704  25.142  10.117  1.00  1.82           N  
ATOM   2505  CA  TYR A 162      17.764  25.296   9.024  1.00  1.82           C  
ATOM   2506  C   TYR A 162      16.679  24.266   9.125  1.00  1.82           C  
ATOM   2507  O   TYR A 162      15.498  24.598   9.021  1.00  1.82           O  
ATOM   2508  CB  TYR A 162      18.442  25.162   7.665  1.00  1.82           C  
ATOM   2509  CG  TYR A 162      17.432  25.196   6.543  1.00  1.82           C  
ATOM   2510  CD1 TYR A 162      16.913  26.402   6.114  1.00  1.82           C  
ATOM   2511  CD2 TYR A 162      16.997  24.010   5.966  1.00  1.82           C  
ATOM   2512  CE1 TYR A 162      15.960  26.426   5.115  1.00  1.82           C  
ATOM   2513  CE2 TYR A 162      16.047  24.033   4.969  1.00  1.82           C  
ATOM   2514  CZ  TYR A 162      15.524  25.236   4.545  1.00  1.82           C  
ATOM   2515  OH  TYR A 162      14.567  25.268   3.556  1.00  1.82           O  
ATOM   2516  H   TYR A 162      19.673  24.981   9.887  1.00  1.82           H  
ATOM   2517  HA  TYR A 162      17.308  26.279   9.090  1.00  1.82           H  
ATOM   2518 1HB  TYR A 162      19.140  25.979   7.533  1.00  1.82           H  
ATOM   2519 2HB  TYR A 162      19.003  24.230   7.607  1.00  1.82           H  
ATOM   2520  HD1 TYR A 162      17.252  27.334   6.568  1.00  1.82           H  
ATOM   2521  HD2 TYR A 162      17.404  23.056   6.308  1.00  1.82           H  
ATOM   2522  HE1 TYR A 162      15.549  27.378   4.780  1.00  1.82           H  
ATOM   2523  HE2 TYR A 162      15.706  23.102   4.527  1.00  1.82           H  
ATOM   2524  HH  TYR A 162      14.410  24.377   3.238  1.00  1.82           H  
ATOM   2525  N   THR A 163      17.086  23.013   9.302  1.00  1.91           N  
ATOM   2526  CA  THR A 163      16.170  21.896   9.361  1.00  1.91           C  
ATOM   2527  C   THR A 163      15.174  22.084  10.506  1.00  1.91           C  
ATOM   2528  O   THR A 163      13.974  21.854  10.329  1.00  1.91           O  
ATOM   2529  CB  THR A 163      16.943  20.610   9.552  1.00  1.91           C  
ATOM   2530  OG1 THR A 163      17.889  20.467   8.488  1.00  1.91           O  
ATOM   2531  CG2 THR A 163      15.972  19.426   9.498  1.00  1.91           C  
ATOM   2532  H   THR A 163      18.088  22.816   9.373  1.00  1.91           H  
ATOM   2533  HA  THR A 163      15.618  21.845   8.424  1.00  1.91           H  
ATOM   2534  HB  THR A 163      17.466  20.652  10.492  1.00  1.91           H  
ATOM   2535  HG1 THR A 163      18.594  21.161   8.581  1.00  1.91           H  
ATOM   2536 1HG2 THR A 163      16.516  18.500   9.613  1.00  1.91           H  
ATOM   2537 2HG2 THR A 163      15.234  19.517  10.296  1.00  1.91           H  
ATOM   2538 3HG2 THR A 163      15.472  19.419   8.538  1.00  1.91           H  
ATOM   2539  N   GLU A 164      15.661  22.526  11.675  1.00  2.04           N  
ATOM   2540  CA  GLU A 164      14.755  22.789  12.792  1.00  2.04           C  
ATOM   2541  C   GLU A 164      13.792  23.925  12.434  1.00  2.04           C  
ATOM   2542  O   GLU A 164      12.594  23.851  12.727  1.00  2.04           O  
ATOM   2543  CB  GLU A 164      15.534  23.146  14.058  1.00  2.04           C  
ATOM   2544  CG  GLU A 164      14.648  23.507  15.263  1.00  2.04           C  
ATOM   2545  CD  GLU A 164      13.797  22.383  15.794  1.00  2.04           C  
ATOM   2546  OE1 GLU A 164      14.118  21.241  15.565  1.00  2.04           O  
ATOM   2547  OE2 GLU A 164      12.794  22.686  16.423  1.00  2.04           O  
ATOM   2548  H   GLU A 164      16.669  22.669  11.786  1.00  2.04           H  
ATOM   2549  HA  GLU A 164      14.171  21.888  12.981  1.00  2.04           H  
ATOM   2550 1HB  GLU A 164      16.172  22.308  14.340  1.00  2.04           H  
ATOM   2551 2HB  GLU A 164      16.186  23.997  13.852  1.00  2.04           H  
ATOM   2552 1HG  GLU A 164      15.286  23.871  16.064  1.00  2.04           H  
ATOM   2553 2HG  GLU A 164      13.997  24.327  14.958  1.00  2.04           H  
ATOM   2554  N   GLY A 165      14.307  24.959  11.764  1.00  2.20           N  
ATOM   2555  CA  GLY A 165      13.489  26.080  11.329  1.00  2.20           C  
ATOM   2556  C   GLY A 165      12.365  25.557  10.445  1.00  2.20           C  
ATOM   2557  O   GLY A 165      11.192  25.871  10.661  1.00  2.20           O  
ATOM   2558  H   GLY A 165      15.309  24.982  11.567  1.00  2.20           H  
ATOM   2559 1HA  GLY A 165      13.081  26.601  12.194  1.00  2.20           H  
ATOM   2560 2HA  GLY A 165      14.109  26.781  10.772  1.00  2.20           H  
ATOM   2561  N   LEU A 166      12.737  24.740   9.460  1.00  2.41           N  
ATOM   2562  CA  LEU A 166      11.808  24.121   8.529  1.00  2.41           C  
ATOM   2563  C   LEU A 166      10.749  23.334   9.283  1.00  2.41           C  
ATOM   2564  O   LEU A 166       9.559  23.466   8.995  1.00  2.41           O  
ATOM   2565  CB  LEU A 166      12.575  23.214   7.557  1.00  2.41           C  
ATOM   2566  CG  LEU A 166      11.755  22.419   6.532  1.00  2.41           C  
ATOM   2567  CD1 LEU A 166      10.993  23.354   5.625  1.00  2.41           C  
ATOM   2568  CD2 LEU A 166      12.703  21.568   5.724  1.00  2.41           C  
ATOM   2569  H   LEU A 166      13.728  24.547   9.353  1.00  2.41           H  
ATOM   2570  HA  LEU A 166      11.314  24.907   7.960  1.00  2.41           H  
ATOM   2571 1HB  LEU A 166      13.296  23.826   7.013  1.00  2.41           H  
ATOM   2572 2HB  LEU A 166      13.130  22.493   8.137  1.00  2.41           H  
ATOM   2573  HG  LEU A 166      11.039  21.785   7.047  1.00  2.41           H  
ATOM   2574 1HD1 LEU A 166      10.419  22.771   4.901  1.00  2.41           H  
ATOM   2575 2HD1 LEU A 166      10.313  23.964   6.222  1.00  2.41           H  
ATOM   2576 3HD1 LEU A 166      11.696  24.001   5.097  1.00  2.41           H  
ATOM   2577 1HD2 LEU A 166      12.134  21.011   4.998  1.00  2.41           H  
ATOM   2578 2HD2 LEU A 166      13.414  22.213   5.216  1.00  2.41           H  
ATOM   2579 3HD2 LEU A 166      13.241  20.886   6.383  1.00  2.41           H  
ATOM   2580  N   ALA A 167      11.158  22.525  10.270  1.00  2.69           N  
ATOM   2581  CA  ALA A 167      10.174  21.764  11.027  1.00  2.69           C  
ATOM   2582  C   ALA A 167       9.158  22.700  11.682  1.00  2.69           C  
ATOM   2583  O   ALA A 167       7.953  22.457  11.644  1.00  2.69           O  
ATOM   2584  CB  ALA A 167      10.855  20.927  12.111  1.00  2.69           C  
ATOM   2585  H   ALA A 167      12.153  22.424  10.472  1.00  2.69           H  
ATOM   2586  HA  ALA A 167       9.654  21.106  10.348  1.00  2.69           H  
ATOM   2587 1HB  ALA A 167      10.108  20.357  12.653  1.00  2.69           H  
ATOM   2588 2HB  ALA A 167      11.574  20.247  11.668  1.00  2.69           H  
ATOM   2589 3HB  ALA A 167      11.376  21.589  12.803  1.00  2.69           H  
ATOM   2590  N   GLN A 168       9.616  23.818  12.232  1.00  3.02           N  
ATOM   2591  CA  GLN A 168       8.664  24.707  12.879  1.00  3.02           C  
ATOM   2592  C   GLN A 168       7.746  25.400  11.867  1.00  3.02           C  
ATOM   2593  O   GLN A 168       6.532  25.519  12.090  1.00  3.02           O  
ATOM   2594  CB  GLN A 168       9.412  25.729  13.732  1.00  3.02           C  
ATOM   2595  CG  GLN A 168      10.112  25.099  14.945  1.00  3.02           C  
ATOM   2596  CD  GLN A 168      10.887  26.097  15.786  1.00  3.02           C  
ATOM   2597  OE1 GLN A 168      10.592  27.302  15.787  1.00  3.02           O  
ATOM   2598  NE2 GLN A 168      11.890  25.606  16.514  1.00  3.02           N  
ATOM   2599  H   GLN A 168      10.621  24.018  12.244  1.00  3.02           H  
ATOM   2600  HA  GLN A 168       8.038  24.108  13.540  1.00  3.02           H  
ATOM   2601 1HB  GLN A 168      10.173  26.221  13.117  1.00  3.02           H  
ATOM   2602 2HB  GLN A 168       8.722  26.495  14.079  1.00  3.02           H  
ATOM   2603 1HG  GLN A 168       9.365  24.625  15.575  1.00  3.02           H  
ATOM   2604 2HG  GLN A 168      10.823  24.346  14.584  1.00  3.02           H  
ATOM   2605 1HE2 GLN A 168      12.436  26.211  17.087  1.00  3.02           H  
ATOM   2606 2HE2 GLN A 168      12.119  24.598  16.482  1.00  3.02           H  
ATOM   2607  N   GLU A 169       8.299  25.823  10.732  1.00  3.39           N  
ATOM   2608  CA  GLU A 169       7.489  26.521   9.742  1.00  3.39           C  
ATOM   2609  C   GLU A 169       6.448  25.613   9.097  1.00  3.39           C  
ATOM   2610  O   GLU A 169       5.303  26.029   8.878  1.00  3.39           O  
ATOM   2611  CB  GLU A 169       8.377  27.133   8.655  1.00  3.39           C  
ATOM   2612  CG  GLU A 169       9.258  28.328   9.103  1.00  3.39           C  
ATOM   2613  CD  GLU A 169       8.469  29.566   9.518  1.00  3.39           C  
ATOM   2614  OE1 GLU A 169       7.628  29.993   8.767  1.00  3.39           O  
ATOM   2615  OE2 GLU A 169       8.711  30.082  10.599  1.00  3.39           O  
ATOM   2616  H   GLU A 169       9.302  25.689  10.578  1.00  3.39           H  
ATOM   2617  HA  GLU A 169       6.963  27.326  10.246  1.00  3.39           H  
ATOM   2618 1HB  GLU A 169       9.052  26.359   8.277  1.00  3.39           H  
ATOM   2619 2HB  GLU A 169       7.760  27.460   7.819  1.00  3.39           H  
ATOM   2620 1HG  GLU A 169       9.865  28.008   9.949  1.00  3.39           H  
ATOM   2621 2HG  GLU A 169       9.934  28.589   8.291  1.00  3.39           H  
ATOM   2622  N   LEU A 170       6.810  24.353   8.841  1.00  3.77           N  
ATOM   2623  CA  LEU A 170       5.851  23.490   8.178  1.00  3.77           C  
ATOM   2624  C   LEU A 170       4.730  23.147   9.157  1.00  3.77           C  
ATOM   2625  O   LEU A 170       3.594  22.983   8.727  1.00  3.77           O  
ATOM   2626  CB  LEU A 170       6.525  22.211   7.640  1.00  3.77           C  
ATOM   2627  CG  LEU A 170       6.925  21.189   8.660  1.00  3.77           C  
ATOM   2628  CD1 LEU A 170       5.696  20.269   8.932  1.00  3.77           C  
ATOM   2629  CD2 LEU A 170       8.172  20.405   8.165  1.00  3.77           C  
ATOM   2630  H   LEU A 170       7.756  24.029   9.046  1.00  3.77           H  
ATOM   2631  HA  LEU A 170       5.424  24.021   7.334  1.00  3.77           H  
ATOM   2632 1HB  LEU A 170       5.858  21.734   6.928  1.00  3.77           H  
ATOM   2633 2HB  LEU A 170       7.434  22.505   7.111  1.00  3.77           H  
ATOM   2634  HG  LEU A 170       7.170  21.678   9.567  1.00  3.77           H  
ATOM   2635 1HD1 LEU A 170       5.944  19.551   9.697  1.00  3.77           H  
ATOM   2636 2HD1 LEU A 170       4.846  20.838   9.267  1.00  3.77           H  
ATOM   2637 3HD1 LEU A 170       5.420  19.758   8.030  1.00  3.77           H  
ATOM   2638 1HD2 LEU A 170       8.461  19.668   8.912  1.00  3.77           H  
ATOM   2639 2HD2 LEU A 170       7.950  19.909   7.252  1.00  3.77           H  
ATOM   2640 3HD2 LEU A 170       8.988  21.098   8.002  1.00  3.77           H  
ATOM   2641  N   GLN A 171       5.041  23.098  10.472  1.00  4.10           N  
ATOM   2642  CA  GLN A 171       4.041  22.828  11.511  1.00  4.10           C  
ATOM   2643  C   GLN A 171       3.038  23.968  11.622  1.00  4.10           C  
ATOM   2644  O   GLN A 171       1.837  23.747  11.798  1.00  4.10           O  
ATOM   2645  CB  GLN A 171       4.745  22.572  12.845  1.00  4.10           C  
ATOM   2646  CG  GLN A 171       5.461  21.242  12.871  1.00  4.10           C  
ATOM   2647  CD  GLN A 171       6.390  21.045  14.052  1.00  4.10           C  
ATOM   2648  OE1 GLN A 171       6.249  21.623  15.135  1.00  4.10           O  
ATOM   2649  NE2 GLN A 171       7.390  20.222  13.812  1.00  4.10           N  
ATOM   2650  H   GLN A 171       6.015  23.206  10.766  1.00  4.10           H  
ATOM   2651  HA  GLN A 171       3.493  21.929  11.237  1.00  4.10           H  
ATOM   2652 1HB  GLN A 171       5.479  23.353  13.026  1.00  4.10           H  
ATOM   2653 2HB  GLN A 171       4.029  22.601  13.653  1.00  4.10           H  
ATOM   2654 1HG  GLN A 171       4.682  20.482  12.948  1.00  4.10           H  
ATOM   2655 2HG  GLN A 171       6.009  21.097  11.950  1.00  4.10           H  
ATOM   2656 1HE2 GLN A 171       8.072  20.032  14.522  1.00  4.10           H  
ATOM   2657 2HE2 GLN A 171       7.468  19.830  12.893  1.00  4.10           H  
ATOM   2658  N   LYS A 172       3.515  25.204  11.486  1.00  4.32           N  
ATOM   2659  CA  LYS A 172       2.600  26.338  11.498  1.00  4.32           C  
ATOM   2660  C   LYS A 172       1.686  26.301  10.266  1.00  4.32           C  
ATOM   2661  O   LYS A 172       0.519  26.700  10.329  1.00  4.32           O  
ATOM   2662  CB  LYS A 172       3.368  27.652  11.568  1.00  4.32           C  
ATOM   2663  CG  LYS A 172       4.030  27.915  12.923  1.00  4.32           C  
ATOM   2664  CD  LYS A 172       4.610  29.315  12.990  1.00  4.32           C  
ATOM   2665  CE  LYS A 172       5.862  29.414  12.144  1.00  4.32           C  
ATOM   2666  NZ  LYS A 172       6.521  30.747  12.244  1.00  4.32           N  
ATOM   2667  H   LYS A 172       4.522  25.352  11.388  1.00  4.32           H  
ATOM   2668  HA  LYS A 172       1.969  26.262  12.383  1.00  4.32           H  
ATOM   2669 1HB  LYS A 172       4.154  27.648  10.809  1.00  4.32           H  
ATOM   2670 2HB  LYS A 172       2.696  28.480  11.345  1.00  4.32           H  
ATOM   2671 1HG  LYS A 172       3.289  27.797  13.717  1.00  4.32           H  
ATOM   2672 2HG  LYS A 172       4.826  27.189  13.080  1.00  4.32           H  
ATOM   2673 1HD  LYS A 172       3.874  30.032  12.625  1.00  4.32           H  
ATOM   2674 2HD  LYS A 172       4.855  29.561  14.021  1.00  4.32           H  
ATOM   2675 1HE  LYS A 172       6.569  28.648  12.468  1.00  4.32           H  
ATOM   2676 2HE  LYS A 172       5.603  29.231  11.100  1.00  4.32           H  
ATOM   2677 1HZ  LYS A 172       7.356  30.707  11.640  1.00  4.32           H  
ATOM   2678 2HZ  LYS A 172       5.899  31.468  11.921  1.00  4.32           H  
ATOM   2679 3HZ  LYS A 172       6.795  30.933  13.191  1.00  4.32           H  
ATOM   2680  N   GLY A 173       2.231  25.825   9.141  1.00  4.38           N  
ATOM   2681  CA  GLY A 173       1.485  25.739   7.894  1.00  4.38           C  
ATOM   2682  C   GLY A 173       0.713  24.421   7.717  1.00  4.38           C  
ATOM   2683  O   GLY A 173       0.573  23.605   8.627  1.00  4.38           O  
ATOM   2684  H   GLY A 173       3.212  25.547   9.144  1.00  4.38           H  
ATOM   2685 1HA  GLY A 173       0.792  26.576   7.835  1.00  4.38           H  
ATOM   2686 2HA  GLY A 173       2.185  25.854   7.068  1.00  4.38           H  
ATOM   2687  N   GLY A 174       0.210  24.207   6.506  1.00  4.27           N  
ATOM   2688  CA  GLY A 174      -0.607  23.031   6.199  1.00  4.27           C  
ATOM   2689  C   GLY A 174       0.179  21.753   5.905  1.00  4.27           C  
ATOM   2690  O   GLY A 174       0.160  21.267   4.776  1.00  4.27           O  
ATOM   2691  H   GLY A 174       0.377  24.889   5.784  1.00  4.27           H  
ATOM   2692 1HA  GLY A 174      -1.277  22.845   7.039  1.00  4.27           H  
ATOM   2693 2HA  GLY A 174      -1.245  23.259   5.346  1.00  4.27           H  
ATOM   2694  N   ALA A 175       0.872  21.206   6.900  1.00  4.00           N  
ATOM   2695  CA  ALA A 175       1.647  19.988   6.625  1.00  4.00           C  
ATOM   2696  C   ALA A 175       1.918  19.111   7.845  1.00  4.00           C  
ATOM   2697  O   ALA A 175       1.982  19.579   8.975  1.00  4.00           O  
ATOM   2698  CB  ALA A 175       2.979  20.362   6.000  1.00  4.00           C  
ATOM   2699  H   ALA A 175       0.862  21.675   7.810  1.00  4.00           H  
ATOM   2700  HA  ALA A 175       1.076  19.392   5.911  1.00  4.00           H  
ATOM   2701 1HB  ALA A 175       3.534  19.466   5.746  1.00  4.00           H  
ATOM   2702 2HB  ALA A 175       2.802  20.943   5.099  1.00  4.00           H  
ATOM   2703 3HB  ALA A 175       3.554  20.958   6.708  1.00  4.00           H  
ATOM   2704  N   LYS A 176       2.122  17.816   7.570  1.00  3.63           N  
ATOM   2705  CA  LYS A 176       2.550  16.819   8.559  1.00  3.63           C  
ATOM   2706  C   LYS A 176       3.964  16.341   8.255  1.00  3.63           C  
ATOM   2707  O   LYS A 176       4.412  15.322   8.775  1.00  3.63           O  
ATOM   2708  CB  LYS A 176       1.615  15.616   8.592  1.00  3.63           C  
ATOM   2709  CG  LYS A 176       0.201  15.906   9.039  1.00  3.63           C  
ATOM   2710  CD  LYS A 176      -0.607  14.620   9.101  1.00  3.63           C  
ATOM   2711  CE  LYS A 176      -2.037  14.866   9.553  1.00  3.63           C  
ATOM   2712  NZ  LYS A 176      -2.830  13.605   9.581  1.00  3.63           N  
ATOM   2713  H   LYS A 176       1.993  17.504   6.616  1.00  3.63           H  
ATOM   2714  HA  LYS A 176       2.558  17.284   9.548  1.00  3.63           H  
ATOM   2715 1HB  LYS A 176       1.567  15.167   7.599  1.00  3.63           H  
ATOM   2716 2HB  LYS A 176       2.024  14.860   9.260  1.00  3.63           H  
ATOM   2717 1HG  LYS A 176       0.223  16.365  10.034  1.00  3.63           H  
ATOM   2718 2HG  LYS A 176      -0.271  16.596   8.344  1.00  3.63           H  
ATOM   2719 1HD  LYS A 176      -0.624  14.151   8.119  1.00  3.63           H  
ATOM   2720 2HD  LYS A 176      -0.133  13.933   9.802  1.00  3.63           H  
ATOM   2721 1HE  LYS A 176      -2.023  15.297  10.553  1.00  3.63           H  
ATOM   2722 2HE  LYS A 176      -2.515  15.566   8.869  1.00  3.63           H  
ATOM   2723 1HZ  LYS A 176      -3.769  13.802   9.881  1.00  3.63           H  
ATOM   2724 2HZ  LYS A 176      -2.863  13.193   8.634  1.00  3.63           H  
ATOM   2725 3HZ  LYS A 176      -2.406  12.949  10.212  1.00  3.63           H  
ATOM   2726  N   LEU A 177       4.637  17.062   7.369  1.00  3.25           N  
ATOM   2727  CA  LEU A 177       5.994  16.743   6.930  1.00  3.25           C  
ATOM   2728  C   LEU A 177       6.986  16.728   8.074  1.00  3.25           C  
ATOM   2729  O   LEU A 177       6.968  17.597   8.934  1.00  3.25           O  
ATOM   2730  CB  LEU A 177       6.445  17.757   5.855  1.00  3.25           C  
ATOM   2731  CG  LEU A 177       7.907  17.620   5.310  1.00  3.25           C  
ATOM   2732  CD1 LEU A 177       8.037  16.345   4.582  1.00  3.25           C  
ATOM   2733  CD2 LEU A 177       8.215  18.793   4.366  1.00  3.25           C  
ATOM   2734  H   LEU A 177       4.190  17.888   7.005  1.00  3.25           H  
ATOM   2735  HA  LEU A 177       5.979  15.748   6.479  1.00  3.25           H  
ATOM   2736 1HB  LEU A 177       5.785  17.632   4.998  1.00  3.25           H  
ATOM   2737 2HB  LEU A 177       6.313  18.756   6.227  1.00  3.25           H  
ATOM   2738  HG  LEU A 177       8.615  17.617   6.143  1.00  3.25           H  
ATOM   2739 1HD1 LEU A 177       9.016  16.211   4.195  1.00  3.25           H  
ATOM   2740 2HD1 LEU A 177       7.813  15.539   5.251  1.00  3.25           H  
ATOM   2741 3HD1 LEU A 177       7.346  16.352   3.784  1.00  3.25           H  
ATOM   2742 1HD2 LEU A 177       9.225  18.692   3.986  1.00  3.25           H  
ATOM   2743 2HD2 LEU A 177       7.514  18.774   3.534  1.00  3.25           H  
ATOM   2744 3HD2 LEU A 177       8.123  19.740   4.895  1.00  3.25           H  
ATOM   2745  N   ARG A 178       7.789  15.686   8.155  1.00  2.92           N  
ATOM   2746  CA  ARG A 178       8.789  15.647   9.201  1.00  2.92           C  
ATOM   2747  C   ARG A 178      10.126  16.140   8.650  1.00  2.92           C  
ATOM   2748  O   ARG A 178      10.465  15.844   7.505  1.00  2.92           O  
ATOM   2749  CB  ARG A 178       8.894  14.237   9.755  1.00  2.92           C  
ATOM   2750  CG  ARG A 178       7.724  13.866  10.630  1.00  2.92           C  
ATOM   2751  CD  ARG A 178       6.514  13.438   9.849  1.00  2.92           C  
ATOM   2752  NE  ARG A 178       6.464  12.051   9.531  1.00  2.92           N  
ATOM   2753  CZ  ARG A 178       5.443  11.517   8.841  1.00  2.92           C  
ATOM   2754  NH1 ARG A 178       4.466  12.315   8.442  1.00  2.92           N  
ATOM   2755  NH2 ARG A 178       5.418  10.219   8.582  1.00  2.92           N  
ATOM   2756  H   ARG A 178       7.713  14.926   7.472  1.00  2.92           H  
ATOM   2757  HA  ARG A 178       8.482  16.308  10.012  1.00  2.92           H  
ATOM   2758 1HB  ARG A 178       8.949  13.521   8.936  1.00  2.92           H  
ATOM   2759 2HB  ARG A 178       9.804  14.155  10.343  1.00  2.92           H  
ATOM   2760 1HG  ARG A 178       8.003  13.059  11.310  1.00  2.92           H  
ATOM   2761 2HG  ARG A 178       7.466  14.730  11.200  1.00  2.92           H  
ATOM   2762 1HD  ARG A 178       5.615  13.685  10.351  1.00  2.92           H  
ATOM   2763 2HD  ARG A 178       6.533  13.967   8.903  1.00  2.92           H  
ATOM   2764  HE  ARG A 178       7.209  11.448   9.842  1.00  2.92           H  
ATOM   2765 1HH1 ARG A 178       4.508  13.323   8.656  1.00  2.92           H  
ATOM   2766 2HH1 ARG A 178       3.667  11.972   7.901  1.00  2.92           H  
ATOM   2767 1HH2 ARG A 178       6.172   9.627   8.896  1.00  2.92           H  
ATOM   2768 2HH2 ARG A 178       4.643   9.816   8.087  1.00  2.92           H  
ATOM   2769  N   ALA A 179      10.872  16.912   9.444  1.00  2.66           N  
ATOM   2770  CA  ALA A 179      12.207  17.375   9.044  1.00  2.66           C  
ATOM   2771  C   ALA A 179      13.200  17.031  10.149  1.00  2.66           C  
ATOM   2772  O   ALA A 179      13.275  17.714  11.172  1.00  2.66           O  
ATOM   2773  CB  ALA A 179      12.191  18.858   8.741  1.00  2.66           C  
ATOM   2774  H   ALA A 179      10.526  17.158  10.361  1.00  2.66           H  
ATOM   2775  HA  ALA A 179      12.507  16.839   8.147  1.00  2.66           H  
ATOM   2776 1HB  ALA A 179      13.175  19.179   8.432  1.00  2.66           H  
ATOM   2777 2HB  ALA A 179      11.479  19.056   7.936  1.00  2.66           H  
ATOM   2778 3HB  ALA A 179      11.898  19.409   9.615  1.00  2.66           H  
ATOM   2779  N   LYS A 180      13.931  15.942   9.945  1.00  2.49           N  
ATOM   2780  CA  LYS A 180      14.789  15.356  10.966  1.00  2.49           C  
ATOM   2781  C   LYS A 180      16.243  15.766  10.830  1.00  2.49           C  
ATOM   2782  O   LYS A 180      16.724  15.995   9.717  1.00  2.49           O  
ATOM   2783  CB  LYS A 180      14.723  13.832  10.866  1.00  2.49           C  
ATOM   2784  CG  LYS A 180      13.355  13.221  11.063  1.00  2.49           C  
ATOM   2785  CD  LYS A 180      13.400  11.717  10.968  1.00  2.49           C  
ATOM   2786  CE  LYS A 180      12.126  11.113  11.484  1.00  2.49           C  
ATOM   2787  NZ  LYS A 180      10.966  11.582  10.793  1.00  2.49           N  
ATOM   2788  H   LYS A 180      13.850  15.469   9.046  1.00  2.49           H  
ATOM   2789  HA  LYS A 180      14.437  15.683  11.945  1.00  2.49           H  
ATOM   2790 1HB  LYS A 180      15.080  13.533   9.898  1.00  2.49           H  
ATOM   2791 2HB  LYS A 180      15.390  13.398  11.611  1.00  2.49           H  
ATOM   2792 1HG  LYS A 180      12.947  13.490  11.995  1.00  2.49           H  
ATOM   2793 2HG  LYS A 180      12.690  13.597  10.283  1.00  2.49           H  
ATOM   2794 1HD  LYS A 180      13.530  11.412   9.940  1.00  2.49           H  
ATOM   2795 2HD  LYS A 180      14.237  11.337  11.552  1.00  2.49           H  
ATOM   2796 1HE  LYS A 180      12.189  10.053  11.378  1.00  2.49           H  
ATOM   2797 2HE  LYS A 180      12.012  11.369  12.528  1.00  2.49           H  
ATOM   2798 1HZ  LYS A 180      10.122  11.153  11.179  1.00  2.49           H  
ATOM   2799 2HZ  LYS A 180      10.948  12.574  10.930  1.00  2.49           H  
ATOM   2800 3HZ  LYS A 180      11.019  11.381   9.807  1.00  2.49           H  
ATOM   2801  N   VAL A 181      16.943  15.820  11.959  1.00  2.42           N  
ATOM   2802  CA  VAL A 181      18.379  16.094  11.978  1.00  2.42           C  
ATOM   2803  C   VAL A 181      19.142  15.005  12.692  1.00  2.42           C  
ATOM   2804  O   VAL A 181      18.749  14.577  13.770  1.00  2.42           O  
ATOM   2805  CB  VAL A 181      18.720  17.408  12.721  1.00  2.42           C  
ATOM   2806  CG1 VAL A 181      20.257  17.631  12.756  1.00  2.42           C  
ATOM   2807  CG2 VAL A 181      18.077  18.542  12.055  1.00  2.42           C  
ATOM   2808  H   VAL A 181      16.465  15.642  12.834  1.00  2.42           H  
ATOM   2809  HA  VAL A 181      18.736  16.159  10.950  1.00  2.42           H  
ATOM   2810  HB  VAL A 181      18.370  17.341  13.751  1.00  2.42           H  
ATOM   2811 1HG1 VAL A 181      20.475  18.557  13.284  1.00  2.42           H  
ATOM   2812 2HG1 VAL A 181      20.747  16.814  13.270  1.00  2.42           H  
ATOM   2813 3HG1 VAL A 181      20.638  17.700  11.734  1.00  2.42           H  
ATOM   2814 1HG2 VAL A 181      18.321  19.470  12.580  1.00  2.42           H  
ATOM   2815 2HG2 VAL A 181      18.455  18.589  11.034  1.00  2.42           H  
ATOM   2816 3HG2 VAL A 181      16.998  18.403  12.050  1.00  2.42           H  
ATOM   2817  N   LEU A 182      20.217  14.543  12.093  1.00  2.43           N  
ATOM   2818  CA  LEU A 182      21.070  13.601  12.800  1.00  2.43           C  
ATOM   2819  C   LEU A 182      22.506  14.016  12.587  1.00  2.43           C  
ATOM   2820  O   LEU A 182      22.938  14.187  11.454  1.00  2.43           O  
ATOM   2821  CB  LEU A 182      20.808  12.158  12.408  1.00  2.43           C  
ATOM   2822  CG  LEU A 182      21.741  11.146  13.092  1.00  2.43           C  
ATOM   2823  CD1 LEU A 182      21.535  11.213  14.602  1.00  2.43           C  
ATOM   2824  CD2 LEU A 182      21.420   9.752  12.595  1.00  2.43           C  
ATOM   2825  H   LEU A 182      20.451  14.889  11.159  1.00  2.43           H  
ATOM   2826  HA  LEU A 182      20.863  13.682  13.867  1.00  2.43           H  
ATOM   2827 1HB  LEU A 182      19.788  11.915  12.695  1.00  2.43           H  
ATOM   2828 2HB  LEU A 182      20.905  12.053  11.345  1.00  2.43           H  
ATOM   2829  HG  LEU A 182      22.771  11.394  12.875  1.00  2.43           H  
ATOM   2830 1HD1 LEU A 182      22.204  10.510  15.077  1.00  2.43           H  
ATOM   2831 2HD1 LEU A 182      21.754  12.207  14.965  1.00  2.43           H  
ATOM   2832 3HD1 LEU A 182      20.506  10.965  14.847  1.00  2.43           H  
ATOM   2833 1HD2 LEU A 182      22.072   9.027  13.077  1.00  2.43           H  
ATOM   2834 2HD2 LEU A 182      20.398   9.527  12.832  1.00  2.43           H  
ATOM   2835 3HD2 LEU A 182      21.553   9.705  11.523  1.00  2.43           H  
ATOM   2836  N   ALA A 183      23.221  14.213  13.687  1.00  2.48           N  
ATOM   2837  CA  ALA A 183      24.573  14.758  13.681  1.00  2.48           C  
ATOM   2838  C   ALA A 183      25.605  13.811  14.269  1.00  2.48           C  
ATOM   2839  O   ALA A 183      26.040  14.027  15.395  1.00  2.48           O  
ATOM   2840  CB  ALA A 183      24.615  16.031  14.503  1.00  2.48           C  
ATOM   2841  H   ALA A 183      22.789  14.011  14.575  1.00  2.48           H  
ATOM   2842  HA  ALA A 183      24.831  15.001  12.664  1.00  2.48           H  
ATOM   2843 1HB  ALA A 183      25.620  16.449  14.466  1.00  2.48           H  
ATOM   2844 2HB  ALA A 183      23.909  16.757  14.111  1.00  2.48           H  
ATOM   2845 3HB  ALA A 183      24.358  15.803  15.537  1.00  2.48           H  
ATOM   2846  N   PRO A 184      26.047  12.785  13.543  1.00  2.54           N  
ATOM   2847  CA  PRO A 184      26.934  11.757  14.021  1.00  2.54           C  
ATOM   2848  C   PRO A 184      28.275  12.386  14.292  1.00  2.54           C  
ATOM   2849  O   PRO A 184      28.578  13.449  13.737  1.00  2.54           O  
ATOM   2850  CB  PRO A 184      26.995  10.790  12.860  1.00  2.54           C  
ATOM   2851  CG  PRO A 184      26.704  11.648  11.647  1.00  2.54           C  
ATOM   2852  CD  PRO A 184      25.691  12.636  12.119  1.00  2.54           C  
ATOM   2853  HA  PRO A 184      26.515  11.289  14.929  1.00  2.54           H  
ATOM   2854 1HB  PRO A 184      27.986  10.319  12.840  1.00  2.54           H  
ATOM   2855 2HB  PRO A 184      26.262   9.987  13.006  1.00  2.54           H  
ATOM   2856 1HG  PRO A 184      27.625  12.148  11.314  1.00  2.54           H  
ATOM   2857 2HG  PRO A 184      26.370  11.049  10.810  1.00  2.54           H  
ATOM   2858 1HD  PRO A 184      25.830  13.526  11.558  1.00  2.54           H  
ATOM   2859 2HD  PRO A 184      24.690  12.236  12.003  1.00  2.54           H  
ATOM   2860  N   ALA A 185      29.083  11.747  15.123  1.00  2.58           N  
ATOM   2861  CA  ALA A 185      30.384  12.308  15.418  1.00  2.58           C  
ATOM   2862  C   ALA A 185      31.199  12.568  14.152  1.00  2.58           C  
ATOM   2863  O   ALA A 185      31.360  13.708  13.695  1.00  2.58           O  
ATOM   2864  CB  ALA A 185      31.164  11.344  16.309  1.00  2.58           C  
ATOM   2865  H   ALA A 185      28.785  10.883  15.558  1.00  2.58           H  
ATOM   2866  HA  ALA A 185      30.230  13.224  15.944  1.00  2.58           H  
ATOM   2867 1HB  ALA A 185      32.131  11.786  16.567  1.00  2.58           H  
ATOM   2868 2HB  ALA A 185      30.613  11.149  17.198  1.00  2.58           H  
ATOM   2869 3HB  ALA A 185      31.330  10.401  15.811  1.00  2.58           H  
ATOM   2870  N   ALA A 186      31.639  11.457  13.574  1.00  2.60           N  
ATOM   2871  CA  ALA A 186      32.451  11.318  12.380  1.00  2.60           C  
ATOM   2872  C   ALA A 186      32.266   9.888  11.910  1.00  2.60           C  
ATOM   2873  O   ALA A 186      33.159   9.065  12.064  1.00  2.60           O  
ATOM   2874  CB  ALA A 186      33.902  11.625  12.662  1.00  2.60           C  
ATOM   2875  H   ALA A 186      31.395  10.593  14.019  1.00  2.60           H  
ATOM   2876  HA  ALA A 186      32.075  11.991  11.608  1.00  2.60           H  
ATOM   2877 1HB  ALA A 186      34.494  11.491  11.759  1.00  2.60           H  
ATOM   2878 2HB  ALA A 186      34.000  12.653  13.011  1.00  2.60           H  
ATOM   2879 3HB  ALA A 186      34.241  10.961  13.413  1.00  2.60           H  
ATOM   2880  N   THR A 187      31.076   9.579  11.429  1.00  2.61           N  
ATOM   2881  CA  THR A 187      30.656   8.203  11.156  1.00  2.61           C  
ATOM   2882  C   THR A 187      31.767   7.402  10.478  1.00  2.61           C  
ATOM   2883  O   THR A 187      32.382   7.868   9.507  1.00  2.61           O  
ATOM   2884  CB  THR A 187      29.435   8.198  10.239  1.00  2.61           C  
ATOM   2885  OG1 THR A 187      28.440   9.032  10.783  1.00  2.61           O  
ATOM   2886  CG2 THR A 187      28.844   6.824  10.170  1.00  2.61           C  
ATOM   2887  H   THR A 187      30.413  10.328  11.287  1.00  2.61           H  
ATOM   2888  HA  THR A 187      30.405   7.715  12.099  1.00  2.61           H  
ATOM   2889  HB  THR A 187      29.719   8.533   9.244  1.00  2.61           H  
ATOM   2890  HG1 THR A 187      27.648   8.955  10.247  1.00  2.61           H  
ATOM   2891 1HG2 THR A 187      27.981   6.854   9.530  1.00  2.61           H  
ATOM   2892 2HG2 THR A 187      29.552   6.112   9.780  1.00  2.61           H  
ATOM   2893 3HG2 THR A 187      28.544   6.509  11.165  1.00  2.61           H  
ATOM   2894  N   GLU A 188      32.010   6.174  10.957  1.00  2.64           N  
ATOM   2895  CA  GLU A 188      33.108   5.378  10.399  1.00  2.64           C  
ATOM   2896  C   GLU A 188      32.823   4.928   8.973  1.00  2.64           C  
ATOM   2897  O   GLU A 188      32.360   3.816   8.708  1.00  2.64           O  
ATOM   2898  CB  GLU A 188      33.389   4.134  11.245  1.00  2.64           C  
ATOM   2899  CG  GLU A 188      34.601   3.325  10.748  1.00  2.64           C  
ATOM   2900  CD  GLU A 188      34.873   2.056  11.532  1.00  2.64           C  
ATOM   2901  OE1 GLU A 188      34.111   1.738  12.409  1.00  2.64           O  
ATOM   2902  OE2 GLU A 188      35.856   1.410  11.246  1.00  2.64           O  
ATOM   2903  H   GLU A 188      31.437   5.818  11.723  1.00  2.64           H  
ATOM   2904  HA  GLU A 188      34.004   6.000  10.385  1.00  2.64           H  
ATOM   2905 1HB  GLU A 188      33.574   4.431  12.280  1.00  2.64           H  
ATOM   2906 2HB  GLU A 188      32.513   3.484  11.241  1.00  2.64           H  
ATOM   2907 1HG  GLU A 188      34.435   3.061   9.703  1.00  2.64           H  
ATOM   2908 2HG  GLU A 188      35.483   3.964  10.790  1.00  2.64           H  
ATOM   2909  N   THR A 189      33.152   5.830   8.073  1.00  2.70           N  
ATOM   2910  CA  THR A 189      32.964   5.750   6.642  1.00  2.70           C  
ATOM   2911  C   THR A 189      34.253   6.045   5.898  1.00  2.70           C  
ATOM   2912  O   THR A 189      35.244   6.478   6.497  1.00  2.70           O  
ATOM   2913  CB  THR A 189      31.889   6.745   6.202  1.00  2.70           C  
ATOM   2914  OG1 THR A 189      32.328   8.077   6.534  1.00  2.70           O  
ATOM   2915  CG2 THR A 189      30.552   6.458   6.862  1.00  2.70           C  
ATOM   2916  H   THR A 189      33.482   6.706   8.463  1.00  2.70           H  
ATOM   2917  HA  THR A 189      32.640   4.741   6.386  1.00  2.70           H  
ATOM   2918  HB  THR A 189      31.789   6.676   5.134  1.00  2.70           H  
ATOM   2919  HG1 THR A 189      32.302   8.179   7.513  1.00  2.70           H  
ATOM   2920 1HG2 THR A 189      29.819   7.180   6.526  1.00  2.70           H  
ATOM   2921 2HG2 THR A 189      30.221   5.455   6.601  1.00  2.70           H  
ATOM   2922 3HG2 THR A 189      30.670   6.534   7.915  1.00  2.70           H  
ATOM   2923  N   GLU A 190      34.215   5.900   4.575  1.00  2.83           N  
ATOM   2924  CA  GLU A 190      35.373   6.209   3.739  1.00  2.83           C  
ATOM   2925  C   GLU A 190      35.903   7.614   3.981  1.00  2.83           C  
ATOM   2926  O   GLU A 190      37.101   7.848   3.871  1.00  2.83           O  
ATOM   2927  CB  GLU A 190      35.054   6.060   2.257  1.00  2.83           C  
ATOM   2928  CG  GLU A 190      36.244   6.402   1.384  1.00  2.83           C  
ATOM   2929  CD  GLU A 190      36.039   6.183  -0.081  1.00  2.83           C  
ATOM   2930  OE1 GLU A 190      35.160   5.458  -0.448  1.00  2.83           O  
ATOM   2931  OE2 GLU A 190      36.764   6.793  -0.846  1.00  2.83           O  
ATOM   2932  H   GLU A 190      33.371   5.552   4.141  1.00  2.83           H  
ATOM   2933  HA  GLU A 190      36.167   5.502   3.990  1.00  2.83           H  
ATOM   2934 1HB  GLU A 190      34.746   5.037   2.042  1.00  2.83           H  
ATOM   2935 2HB  GLU A 190      34.228   6.723   1.988  1.00  2.83           H  
ATOM   2936 1HG  GLU A 190      36.454   7.449   1.540  1.00  2.83           H  
ATOM   2937 2HG  GLU A 190      37.110   5.834   1.721  1.00  2.83           H  
ATOM   2938  N   PHE A 191      35.021   8.558   4.275  1.00  3.05           N  
ATOM   2939  CA  PHE A 191      35.429   9.935   4.482  1.00  3.05           C  
ATOM   2940  C   PHE A 191      36.423  10.040   5.644  1.00  3.05           C  
ATOM   2941  O   PHE A 191      37.341  10.863   5.602  1.00  3.05           O  
ATOM   2942  CB  PHE A 191      34.206  10.815   4.691  1.00  3.05           C  
ATOM   2943  CG  PHE A 191      33.401  10.967   3.406  1.00  3.05           C  
ATOM   2944  CD1 PHE A 191      33.744  10.230   2.266  1.00  3.05           C  
ATOM   2945  CD2 PHE A 191      32.313  11.829   3.328  1.00  3.05           C  
ATOM   2946  CE1 PHE A 191      33.022  10.351   1.097  1.00  3.05           C  
ATOM   2947  CE2 PHE A 191      31.591  11.954   2.149  1.00  3.05           C  
ATOM   2948  CZ  PHE A 191      31.948  11.214   1.035  1.00  3.05           C  
ATOM   2949  H   PHE A 191      34.044   8.307   4.366  1.00  3.05           H  
ATOM   2950  HA  PHE A 191      35.929  10.279   3.579  1.00  3.05           H  
ATOM   2951 1HB  PHE A 191      33.563  10.377   5.457  1.00  3.05           H  
ATOM   2952 2HB  PHE A 191      34.513  11.803   5.031  1.00  3.05           H  
ATOM   2953  HD1 PHE A 191      34.589   9.548   2.304  1.00  3.05           H  
ATOM   2954  HD2 PHE A 191      32.029  12.411   4.206  1.00  3.05           H  
ATOM   2955  HE1 PHE A 191      33.301   9.762   0.222  1.00  3.05           H  
ATOM   2956  HE2 PHE A 191      30.737  12.635   2.100  1.00  3.05           H  
ATOM   2957  HZ  PHE A 191      31.377  11.309   0.112  1.00  3.05           H  
ATOM   2958  N   VAL A 192      36.238   9.219   6.687  1.00  3.37           N  
ATOM   2959  CA  VAL A 192      37.148   9.229   7.826  1.00  3.37           C  
ATOM   2960  C   VAL A 192      38.495   8.705   7.355  1.00  3.37           C  
ATOM   2961  O   VAL A 192      39.534   9.284   7.673  1.00  3.37           O  
ATOM   2962  CB  VAL A 192      36.624   8.367   8.993  1.00  3.37           C  
ATOM   2963  CG1 VAL A 192      37.677   8.273  10.061  1.00  3.37           C  
ATOM   2964  CG2 VAL A 192      35.362   8.990   9.570  1.00  3.37           C  
ATOM   2965  H   VAL A 192      35.500   8.521   6.659  1.00  3.37           H  
ATOM   2966  HA  VAL A 192      37.269  10.255   8.177  1.00  3.37           H  
ATOM   2967  HB  VAL A 192      36.412   7.357   8.630  1.00  3.37           H  
ATOM   2968 1HG1 VAL A 192      37.311   7.659  10.884  1.00  3.37           H  
ATOM   2969 2HG1 VAL A 192      38.584   7.828   9.650  1.00  3.37           H  
ATOM   2970 3HG1 VAL A 192      37.881   9.268  10.410  1.00  3.37           H  
ATOM   2971 1HG2 VAL A 192      34.993   8.377  10.393  1.00  3.37           H  
ATOM   2972 2HG2 VAL A 192      35.579   9.989   9.938  1.00  3.37           H  
ATOM   2973 3HG2 VAL A 192      34.598   9.047   8.795  1.00  3.37           H  
ATOM   2974  N   ASP A 193      38.479   7.617   6.570  1.00  3.77           N  
ATOM   2975  CA  ASP A 193      39.740   7.094   6.032  1.00  3.77           C  
ATOM   2976  C   ASP A 193      40.429   8.138   5.138  1.00  3.77           C  
ATOM   2977  O   ASP A 193      41.658   8.273   5.163  1.00  3.77           O  
ATOM   2978  CB  ASP A 193      39.549   5.790   5.237  1.00  3.77           C  
ATOM   2979  CG  ASP A 193      39.273   4.519   6.095  1.00  3.77           C  
ATOM   2980  OD1 ASP A 193      39.458   4.550   7.296  1.00  3.77           O  
ATOM   2981  OD2 ASP A 193      38.931   3.514   5.514  1.00  3.77           O  
ATOM   2982  H   ASP A 193      37.578   7.182   6.348  1.00  3.77           H  
ATOM   2983  HA  ASP A 193      40.401   6.876   6.871  1.00  3.77           H  
ATOM   2984 1HB  ASP A 193      38.724   5.921   4.539  1.00  3.77           H  
ATOM   2985 2HB  ASP A 193      40.443   5.609   4.642  1.00  3.77           H  
ATOM   2986  N   ARG A 194      39.643   8.900   4.366  1.00  4.26           N  
ATOM   2987  CA  ARG A 194      40.237   9.925   3.514  1.00  4.26           C  
ATOM   2988  C   ARG A 194      40.905  10.976   4.382  1.00  4.26           C  
ATOM   2989  O   ARG A 194      42.014  11.422   4.089  1.00  4.26           O  
ATOM   2990  CB  ARG A 194      39.200  10.610   2.629  1.00  4.26           C  
ATOM   2991  CG  ARG A 194      38.625   9.760   1.512  1.00  4.26           C  
ATOM   2992  CD  ARG A 194      37.582  10.494   0.736  1.00  4.26           C  
ATOM   2993  NE  ARG A 194      36.973   9.660  -0.289  1.00  4.26           N  
ATOM   2994  CZ  ARG A 194      36.051  10.067  -1.177  1.00  4.26           C  
ATOM   2995  NH1 ARG A 194      35.634  11.315  -1.194  1.00  4.26           N  
ATOM   2996  NH2 ARG A 194      35.576   9.186  -2.030  1.00  4.26           N  
ATOM   2997  H   ARG A 194      38.638   8.738   4.352  1.00  4.26           H  
ATOM   2998  HA  ARG A 194      40.988   9.458   2.878  1.00  4.26           H  
ATOM   2999 1HB  ARG A 194      38.370  10.946   3.241  1.00  4.26           H  
ATOM   3000 2HB  ARG A 194      39.643  11.495   2.175  1.00  4.26           H  
ATOM   3001 1HG  ARG A 194      39.420   9.471   0.827  1.00  4.26           H  
ATOM   3002 2HG  ARG A 194      38.186   8.874   1.932  1.00  4.26           H  
ATOM   3003 1HD  ARG A 194      36.798  10.828   1.411  1.00  4.26           H  
ATOM   3004 2HD  ARG A 194      38.031  11.358   0.251  1.00  4.26           H  
ATOM   3005  HE  ARG A 194      37.229   8.662  -0.331  1.00  4.26           H  
ATOM   3006 1HH1 ARG A 194      36.007  11.979  -0.533  1.00  4.26           H  
ATOM   3007 2HH1 ARG A 194      34.942  11.605  -1.868  1.00  4.26           H  
ATOM   3008 1HH2 ARG A 194      35.927   8.217  -1.974  1.00  4.26           H  
ATOM   3009 2HH2 ARG A 194      34.887   9.448  -2.711  1.00  4.26           H  
ATOM   3010  N   ALA A 195      40.259  11.340   5.496  1.00  4.82           N  
ATOM   3011  CA  ALA A 195      40.852  12.303   6.408  1.00  4.82           C  
ATOM   3012  C   ALA A 195      42.156  11.760   6.965  1.00  4.82           C  
ATOM   3013  O   ALA A 195      43.171  12.455   6.989  1.00  4.82           O  
ATOM   3014  CB  ALA A 195      39.904  12.592   7.555  1.00  4.82           C  
ATOM   3015  H   ALA A 195      39.330  10.967   5.689  1.00  4.82           H  
ATOM   3016  HA  ALA A 195      41.056  13.218   5.857  1.00  4.82           H  
ATOM   3017 1HB  ALA A 195      40.354  13.326   8.214  1.00  4.82           H  
ATOM   3018 2HB  ALA A 195      38.975  12.971   7.175  1.00  4.82           H  
ATOM   3019 3HB  ALA A 195      39.708  11.683   8.102  1.00  4.82           H  
ATOM   3020  N   ARG A 196      42.150  10.477   7.332  1.00  5.42           N  
ATOM   3021  CA  ARG A 196      43.315   9.790   7.889  1.00  5.42           C  
ATOM   3022  C   ARG A 196      44.495   9.839   6.944  1.00  5.42           C  
ATOM   3023  O   ARG A 196      45.643   9.968   7.368  1.00  5.42           O  
ATOM   3024  CB  ARG A 196      42.979   8.343   8.197  1.00  5.42           C  
ATOM   3025  CG  ARG A 196      44.051   7.545   8.899  1.00  5.42           C  
ATOM   3026  CD  ARG A 196      43.596   6.143   9.121  1.00  5.42           C  
ATOM   3027  NE  ARG A 196      43.469   5.412   7.863  1.00  5.42           N  
ATOM   3028  CZ  ARG A 196      42.650   4.360   7.661  1.00  5.42           C  
ATOM   3029  NH1 ARG A 196      41.879   3.934   8.631  1.00  5.42           N  
ATOM   3030  NH2 ARG A 196      42.617   3.759   6.483  1.00  5.42           N  
ATOM   3031  H   ARG A 196      41.271   9.961   7.271  1.00  5.42           H  
ATOM   3032  HA  ARG A 196      43.610  10.295   8.802  1.00  5.42           H  
ATOM   3033 1HB  ARG A 196      42.066   8.296   8.791  1.00  5.42           H  
ATOM   3034 2HB  ARG A 196      42.781   7.822   7.276  1.00  5.42           H  
ATOM   3035 1HG  ARG A 196      44.948   7.526   8.281  1.00  5.42           H  
ATOM   3036 2HG  ARG A 196      44.278   8.001   9.864  1.00  5.42           H  
ATOM   3037 1HD  ARG A 196      44.309   5.616   9.754  1.00  5.42           H  
ATOM   3038 2HD  ARG A 196      42.617   6.157   9.606  1.00  5.42           H  
ATOM   3039  HE  ARG A 196      44.043   5.714   7.087  1.00  5.42           H  
ATOM   3040 1HH1 ARG A 196      41.886   4.393   9.524  1.00  5.42           H  
ATOM   3041 2HH1 ARG A 196      41.240   3.165   8.460  1.00  5.42           H  
ATOM   3042 1HH2 ARG A 196      43.202   4.087   5.729  1.00  5.42           H  
ATOM   3043 2HH2 ARG A 196      41.992   2.973   6.338  1.00  5.42           H  
ATOM   3044  N   GLY A 197      44.212   9.718   5.654  1.00  5.97           N  
ATOM   3045  CA  GLY A 197      45.225   9.749   4.615  1.00  5.97           C  
ATOM   3046  C   GLY A 197      46.055  11.044   4.580  1.00  5.97           C  
ATOM   3047  O   GLY A 197      47.185  11.031   4.086  1.00  5.97           O  
ATOM   3048  H   GLY A 197      43.237   9.568   5.384  1.00  5.97           H  
ATOM   3049 1HA  GLY A 197      45.889   8.897   4.745  1.00  5.97           H  
ATOM   3050 2HA  GLY A 197      44.732   9.618   3.653  1.00  5.97           H  
ATOM   3051  N   GLU A 198      45.487  12.169   5.040  1.00  6.35           N  
ATOM   3052  CA  GLU A 198      46.205  13.445   5.002  1.00  6.35           C  
ATOM   3053  C   GLU A 198      46.470  14.072   6.385  1.00  6.35           C  
ATOM   3054  O   GLU A 198      47.458  14.788   6.570  1.00  6.35           O  
ATOM   3055  CB  GLU A 198      45.441  14.434   4.110  1.00  6.35           C  
ATOM   3056  CG  GLU A 198      45.347  13.998   2.627  1.00  6.35           C  
ATOM   3057  CD  GLU A 198      44.592  14.968   1.727  1.00  6.35           C  
ATOM   3058  OE1 GLU A 198      44.081  15.943   2.216  1.00  6.35           O  
ATOM   3059  OE2 GLU A 198      44.539  14.720   0.542  1.00  6.35           O  
ATOM   3060  H   GLU A 198      44.563  12.129   5.465  1.00  6.35           H  
ATOM   3061  HA  GLU A 198      47.176  13.269   4.542  1.00  6.35           H  
ATOM   3062 1HB  GLU A 198      44.425  14.551   4.491  1.00  6.35           H  
ATOM   3063 2HB  GLU A 198      45.922  15.411   4.151  1.00  6.35           H  
ATOM   3064 1HG  GLU A 198      46.357  13.869   2.237  1.00  6.35           H  
ATOM   3065 2HG  GLU A 198      44.852  13.027   2.587  1.00  6.35           H  
ATOM   3066  N   ALA A 199      45.564  13.849   7.334  1.00  6.45           N  
ATOM   3067  CA  ALA A 199      45.635  14.447   8.665  1.00  6.45           C  
ATOM   3068  C   ALA A 199      46.635  13.725   9.555  1.00  6.45           C  
ATOM   3069  O   ALA A 199      46.873  12.534   9.396  1.00  6.45           O  
ATOM   3070  CB  ALA A 199      44.268  14.414   9.328  1.00  6.45           C  
ATOM   3071  H   ALA A 199      44.777  13.247   7.128  1.00  6.45           H  
ATOM   3072  HA  ALA A 199      45.957  15.482   8.551  1.00  6.45           H  
ATOM   3073 1HB  ALA A 199      44.319  14.882  10.306  1.00  6.45           H  
ATOM   3074 2HB  ALA A 199      43.547  14.944   8.705  1.00  6.45           H  
ATOM   3075 3HB  ALA A 199      43.963  13.378   9.432  1.00  6.45           H  
ATOM   3076  N   GLY A 200      47.175  14.431  10.550  1.00  6.25           N  
ATOM   3077  CA  GLY A 200      48.048  13.789  11.539  1.00  6.25           C  
ATOM   3078  C   GLY A 200      47.253  13.212  12.722  1.00  6.25           C  
ATOM   3079  O   GLY A 200      47.827  12.680  13.672  1.00  6.25           O  
ATOM   3080  H   GLY A 200      46.982  15.419  10.628  1.00  6.25           H  
ATOM   3081 1HA  GLY A 200      48.615  12.993  11.056  1.00  6.25           H  
ATOM   3082 2HA  GLY A 200      48.771  14.516  11.906  1.00  6.25           H  
ATOM   3083  N   PHE A 201      45.935  13.371  12.674  1.00  5.84           N  
ATOM   3084  CA  PHE A 201      45.018  12.924  13.717  1.00  5.84           C  
ATOM   3085  C   PHE A 201      44.939  11.400  13.796  1.00  5.84           C  
ATOM   3086  O   PHE A 201      44.805  10.713  12.777  1.00  5.84           O  
ATOM   3087  CB  PHE A 201      43.637  13.509  13.467  1.00  5.84           C  
ATOM   3088  CG  PHE A 201      42.642  13.212  14.528  1.00  5.84           C  
ATOM   3089  CD1 PHE A 201      42.621  13.910  15.723  1.00  5.84           C  
ATOM   3090  CD2 PHE A 201      41.725  12.248  14.330  1.00  5.84           C  
ATOM   3091  CE1 PHE A 201      41.668  13.618  16.680  1.00  5.84           C  
ATOM   3092  CE2 PHE A 201      40.784  11.951  15.246  1.00  5.84           C  
ATOM   3093  CZ  PHE A 201      40.742  12.633  16.435  1.00  5.84           C  
ATOM   3094  H   PHE A 201      45.552  13.814  11.856  1.00  5.84           H  
ATOM   3095  HA  PHE A 201      45.384  13.295  14.676  1.00  5.84           H  
ATOM   3096 1HB  PHE A 201      43.715  14.590  13.370  1.00  5.84           H  
ATOM   3097 2HB  PHE A 201      43.252  13.126  12.527  1.00  5.84           H  
ATOM   3098  HD1 PHE A 201      43.357  14.693  15.902  1.00  5.84           H  
ATOM   3099  HD2 PHE A 201      41.757  11.717  13.418  1.00  5.84           H  
ATOM   3100  HE1 PHE A 201      41.647  14.170  17.621  1.00  5.84           H  
ATOM   3101  HE2 PHE A 201      40.066  11.175  15.028  1.00  5.84           H  
ATOM   3102  HZ  PHE A 201      39.984  12.396  17.179  1.00  5.84           H  
ATOM   3103  N   ASP A 202      45.012  10.842  15.004  1.00  5.34           N  
ATOM   3104  CA  ASP A 202      44.992   9.390  15.089  1.00  5.34           C  
ATOM   3105  C   ASP A 202      43.581   8.813  15.114  1.00  5.34           C  
ATOM   3106  O   ASP A 202      43.015   8.466  16.166  1.00  5.34           O  
ATOM   3107  CB  ASP A 202      45.781   8.881  16.288  1.00  5.34           C  
ATOM   3108  CG  ASP A 202      45.940   7.339  16.266  1.00  5.34           C  
ATOM   3109  OD1 ASP A 202      45.241   6.666  15.498  1.00  5.34           O  
ATOM   3110  OD2 ASP A 202      46.759   6.830  17.033  1.00  5.34           O  
ATOM   3111  H   ASP A 202      45.105  11.412  15.833  1.00  5.34           H  
ATOM   3112  HA  ASP A 202      45.487   9.000  14.200  1.00  5.34           H  
ATOM   3113 1HB  ASP A 202      46.772   9.342  16.294  1.00  5.34           H  
ATOM   3114 2HB  ASP A 202      45.275   9.172  17.212  1.00  5.34           H  
ATOM   3115  N   PHE A 203      43.081   8.602  13.918  1.00  4.84           N  
ATOM   3116  CA  PHE A 203      41.743   8.092  13.708  1.00  4.84           C  
ATOM   3117  C   PHE A 203      41.577   6.644  14.148  1.00  4.84           C  
ATOM   3118  O   PHE A 203      40.444   6.185  14.276  1.00  4.84           O  
ATOM   3119  CB  PHE A 203      41.337   8.199  12.246  1.00  4.84           C  
ATOM   3120  CG  PHE A 203      40.984   9.569  11.819  1.00  4.84           C  
ATOM   3121  CD1 PHE A 203      41.843  10.311  11.068  1.00  4.84           C  
ATOM   3122  CD2 PHE A 203      39.770  10.109  12.165  1.00  4.84           C  
ATOM   3123  CE1 PHE A 203      41.503  11.578  10.654  1.00  4.84           C  
ATOM   3124  CE2 PHE A 203      39.412  11.373  11.761  1.00  4.84           C  
ATOM   3125  CZ  PHE A 203      40.285  12.111  10.999  1.00  4.84           C  
ATOM   3126  H   PHE A 203      43.650   8.928  13.135  1.00  4.84           H  
ATOM   3127  HA  PHE A 203      41.064   8.708  14.286  1.00  4.84           H  
ATOM   3128 1HB  PHE A 203      42.148   7.846  11.617  1.00  4.84           H  
ATOM   3129 2HB  PHE A 203      40.474   7.556  12.060  1.00  4.84           H  
ATOM   3130  HD1 PHE A 203      42.805   9.888  10.808  1.00  4.84           H  
ATOM   3131  HD2 PHE A 203      39.093   9.519  12.765  1.00  4.84           H  
ATOM   3132  HE1 PHE A 203      42.197  12.155  10.056  1.00  4.84           H  
ATOM   3133  HE2 PHE A 203      38.445  11.786  12.043  1.00  4.84           H  
ATOM   3134  HZ  PHE A 203      40.016  13.115  10.673  1.00  4.84           H  
ATOM   3135  N   SER A 204      42.682   5.902  14.345  1.00  4.43           N  
ATOM   3136  CA  SER A 204      42.550   4.484  14.677  1.00  4.43           C  
ATOM   3137  C   SER A 204      42.162   4.310  16.136  1.00  4.43           C  
ATOM   3138  O   SER A 204      41.802   3.210  16.566  1.00  4.43           O  
ATOM   3139  CB  SER A 204      43.818   3.697  14.371  1.00  4.43           C  
ATOM   3140  OG  SER A 204      44.865   3.991  15.261  1.00  4.43           O  
ATOM   3141  H   SER A 204      43.620   6.325  14.338  1.00  4.43           H  
ATOM   3142  HA  SER A 204      41.747   4.066  14.070  1.00  4.43           H  
ATOM   3143 1HB  SER A 204      43.600   2.632  14.407  1.00  4.43           H  
ATOM   3144 2HB  SER A 204      44.138   3.926  13.357  1.00  4.43           H  
ATOM   3145  HG  SER A 204      44.965   4.969  15.270  1.00  4.43           H  
ATOM   3146  N   LYS A 205      42.225   5.400  16.901  1.00  4.11           N  
ATOM   3147  CA  LYS A 205      41.827   5.368  18.291  1.00  4.11           C  
ATOM   3148  C   LYS A 205      40.526   6.144  18.421  1.00  4.11           C  
ATOM   3149  O   LYS A 205      39.602   5.727  19.120  1.00  4.11           O  
ATOM   3150  CB  LYS A 205      42.899   6.007  19.168  1.00  4.11           C  
ATOM   3151  CG  LYS A 205      44.231   5.259  19.205  1.00  4.11           C  
ATOM   3152  CD  LYS A 205      45.241   5.980  20.095  1.00  4.11           C  
ATOM   3153  CE  LYS A 205      46.575   5.242  20.147  1.00  4.11           C  
ATOM   3154  NZ  LYS A 205      47.234   5.219  18.805  1.00  4.11           N  
ATOM   3155  H   LYS A 205      42.559   6.279  16.503  1.00  4.11           H  
ATOM   3156  HA  LYS A 205      41.653   4.339  18.602  1.00  4.11           H  
ATOM   3157 1HB  LYS A 205      43.103   7.019  18.803  1.00  4.11           H  
ATOM   3158 2HB  LYS A 205      42.531   6.095  20.189  1.00  4.11           H  
ATOM   3159 1HG  LYS A 205      44.079   4.246  19.573  1.00  4.11           H  
ATOM   3160 2HG  LYS A 205      44.640   5.202  18.189  1.00  4.11           H  
ATOM   3161 1HD  LYS A 205      45.416   6.979  19.687  1.00  4.11           H  
ATOM   3162 2HD  LYS A 205      44.846   6.077  21.104  1.00  4.11           H  
ATOM   3163 1HE  LYS A 205      47.230   5.751  20.851  1.00  4.11           H  
ATOM   3164 2HE  LYS A 205      46.415   4.220  20.484  1.00  4.11           H  
ATOM   3165 1HZ  LYS A 205      48.111   4.744  18.847  1.00  4.11           H  
ATOM   3166 2HZ  LYS A 205      46.639   4.757  18.132  1.00  4.11           H  
ATOM   3167 3HZ  LYS A 205      47.384   6.179  18.460  1.00  4.11           H  
ATOM   3168  N   ALA A 206      40.418   7.251  17.674  1.00  3.85           N  
ATOM   3169  CA  ALA A 206      39.221   8.088  17.727  1.00  3.85           C  
ATOM   3170  C   ALA A 206      37.985   7.311  17.318  1.00  3.85           C  
ATOM   3171  O   ALA A 206      36.912   7.491  17.901  1.00  3.85           O  
ATOM   3172  CB  ALA A 206      39.377   9.277  16.829  1.00  3.85           C  
ATOM   3173  H   ALA A 206      41.202   7.554  17.098  1.00  3.85           H  
ATOM   3174  HA  ALA A 206      39.094   8.427  18.754  1.00  3.85           H  
ATOM   3175 1HB  ALA A 206      38.499   9.907  16.907  1.00  3.85           H  
ATOM   3176 2HB  ALA A 206      40.260   9.828  17.137  1.00  3.85           H  
ATOM   3177 3HB  ALA A 206      39.487   8.940  15.814  1.00  3.85           H  
ATOM   3178  N   VAL A 207      38.167   6.397  16.361  1.00  3.59           N  
ATOM   3179  CA  VAL A 207      37.100   5.578  15.821  1.00  3.59           C  
ATOM   3180  C   VAL A 207      36.356   4.772  16.866  1.00  3.59           C  
ATOM   3181  O   VAL A 207      35.204   4.402  16.651  1.00  3.59           O  
ATOM   3182  CB  VAL A 207      37.646   4.632  14.749  1.00  3.59           C  
ATOM   3183  CG1 VAL A 207      38.522   3.557  15.387  1.00  3.59           C  
ATOM   3184  CG2 VAL A 207      36.481   4.027  13.998  1.00  3.59           C  
ATOM   3185  H   VAL A 207      39.082   6.309  15.918  1.00  3.59           H  
ATOM   3186  HA  VAL A 207      36.394   6.224  15.349  1.00  3.59           H  
ATOM   3187  HB  VAL A 207      38.261   5.193  14.060  1.00  3.59           H  
ATOM   3188 1HG1 VAL A 207      38.924   2.906  14.614  1.00  3.59           H  
ATOM   3189 2HG1 VAL A 207      39.338   4.039  15.915  1.00  3.59           H  
ATOM   3190 3HG1 VAL A 207      37.944   2.962  16.085  1.00  3.59           H  
ATOM   3191 1HG2 VAL A 207      36.861   3.363  13.223  1.00  3.59           H  
ATOM   3192 2HG2 VAL A 207      35.853   3.457  14.683  1.00  3.59           H  
ATOM   3193 3HG2 VAL A 207      35.887   4.816  13.540  1.00  3.59           H  
ATOM   3194  N   LYS A 208      36.973   4.521  18.015  1.00  3.28           N  
ATOM   3195  CA  LYS A 208      36.328   3.751  19.060  1.00  3.28           C  
ATOM   3196  C   LYS A 208      35.044   4.436  19.553  1.00  3.28           C  
ATOM   3197  O   LYS A 208      34.185   3.782  20.151  1.00  3.28           O  
ATOM   3198  CB  LYS A 208      37.307   3.539  20.206  1.00  3.28           C  
ATOM   3199  CG  LYS A 208      38.468   2.607  19.847  1.00  3.28           C  
ATOM   3200  CD  LYS A 208      39.435   2.441  21.005  1.00  3.28           C  
ATOM   3201  CE  LYS A 208      40.590   1.515  20.638  1.00  3.28           C  
ATOM   3202  NZ  LYS A 208      41.550   1.356  21.769  1.00  3.28           N  
ATOM   3203  H   LYS A 208      37.912   4.883  18.183  1.00  3.28           H  
ATOM   3204  HA  LYS A 208      36.056   2.782  18.653  1.00  3.28           H  
ATOM   3205 1HB  LYS A 208      37.728   4.500  20.506  1.00  3.28           H  
ATOM   3206 2HB  LYS A 208      36.784   3.125  21.066  1.00  3.28           H  
ATOM   3207 1HG  LYS A 208      38.080   1.631  19.556  1.00  3.28           H  
ATOM   3208 2HG  LYS A 208      39.011   3.031  18.994  1.00  3.28           H  
ATOM   3209 1HD  LYS A 208      39.839   3.422  21.269  1.00  3.28           H  
ATOM   3210 2HD  LYS A 208      38.909   2.035  21.867  1.00  3.28           H  
ATOM   3211 1HE  LYS A 208      40.194   0.536  20.371  1.00  3.28           H  
ATOM   3212 2HE  LYS A 208      41.121   1.930  19.778  1.00  3.28           H  
ATOM   3213 1HZ  LYS A 208      42.301   0.740  21.492  1.00  3.28           H  
ATOM   3214 2HZ  LYS A 208      41.928   2.261  22.014  1.00  3.28           H  
ATOM   3215 3HZ  LYS A 208      41.071   0.964  22.567  1.00  3.28           H  
ATOM   3216  N   LYS A 209      34.933   5.753  19.342  1.00  2.91           N  
ATOM   3217  CA  LYS A 209      33.755   6.512  19.735  1.00  2.91           C  
ATOM   3218  C   LYS A 209      32.890   6.960  18.544  1.00  2.91           C  
ATOM   3219  O   LYS A 209      31.971   7.765  18.716  1.00  2.91           O  
ATOM   3220  CB  LYS A 209      34.161   7.725  20.566  1.00  2.91           C  
ATOM   3221  CG  LYS A 209      34.837   7.384  21.907  1.00  2.91           C  
ATOM   3222  CD  LYS A 209      35.166   8.653  22.690  1.00  2.91           C  
ATOM   3223  CE  LYS A 209      33.886   9.323  23.170  1.00  2.91           C  
ATOM   3224  NZ  LYS A 209      34.130  10.548  23.970  1.00  2.91           N  
ATOM   3225  H   LYS A 209      35.679   6.249  18.852  1.00  2.91           H  
ATOM   3226  HA  LYS A 209      33.134   5.872  20.359  1.00  2.91           H  
ATOM   3227 1HB  LYS A 209      34.852   8.338  19.984  1.00  2.91           H  
ATOM   3228 2HB  LYS A 209      33.283   8.328  20.776  1.00  2.91           H  
ATOM   3229 1HG  LYS A 209      34.174   6.753  22.499  1.00  2.91           H  
ATOM   3230 2HG  LYS A 209      35.760   6.833  21.715  1.00  2.91           H  
ATOM   3231 1HD  LYS A 209      35.787   8.403  23.553  1.00  2.91           H  
ATOM   3232 2HD  LYS A 209      35.715   9.345  22.053  1.00  2.91           H  
ATOM   3233 1HE  LYS A 209      33.314   9.590  22.309  1.00  2.91           H  
ATOM   3234 2HE  LYS A 209      33.308   8.621  23.769  1.00  2.91           H  
ATOM   3235 1HZ  LYS A 209      33.198  10.947  24.209  1.00  2.91           H  
ATOM   3236 2HZ  LYS A 209      34.646  10.328  24.807  1.00  2.91           H  
ATOM   3237 3HZ  LYS A 209      34.645  11.216  23.422  1.00  2.91           H  
ATOM   3238  N   TYR A 210      33.188   6.484  17.332  1.00  2.53           N  
ATOM   3239  CA  TYR A 210      32.412   6.916  16.169  1.00  2.53           C  
ATOM   3240  C   TYR A 210      31.259   5.956  15.936  1.00  2.53           C  
ATOM   3241  O   TYR A 210      31.373   4.762  16.203  1.00  2.53           O  
ATOM   3242  CB  TYR A 210      33.262   6.985  14.892  1.00  2.53           C  
ATOM   3243  CG  TYR A 210      34.359   8.053  14.878  1.00  2.53           C  
ATOM   3244  CD1 TYR A 210      34.427   9.034  15.861  1.00  2.53           C  
ATOM   3245  CD2 TYR A 210      35.303   8.038  13.847  1.00  2.53           C  
ATOM   3246  CE1 TYR A 210      35.441   9.978  15.814  1.00  2.53           C  
ATOM   3247  CE2 TYR A 210      36.302   8.973  13.804  1.00  2.53           C  
ATOM   3248  CZ  TYR A 210      36.382   9.941  14.775  1.00  2.53           C  
ATOM   3249  OH  TYR A 210      37.381  10.887  14.719  1.00  2.53           O  
ATOM   3250  H   TYR A 210      33.931   5.798  17.209  1.00  2.53           H  
ATOM   3251  HA  TYR A 210      31.995   7.901  16.367  1.00  2.53           H  
ATOM   3252 1HB  TYR A 210      33.741   6.016  14.736  1.00  2.53           H  
ATOM   3253 2HB  TYR A 210      32.609   7.160  14.032  1.00  2.53           H  
ATOM   3254  HD1 TYR A 210      33.694   9.059  16.665  1.00  2.53           H  
ATOM   3255  HD2 TYR A 210      35.241   7.275  13.069  1.00  2.53           H  
ATOM   3256  HE1 TYR A 210      35.501  10.747  16.582  1.00  2.53           H  
ATOM   3257  HE2 TYR A 210      37.020   8.947  13.000  1.00  2.53           H  
ATOM   3258  HH  TYR A 210      37.271  11.508  15.444  1.00  2.53           H  
ATOM   3259  N   HIS A 211      30.153   6.461  15.412  1.00  2.17           N  
ATOM   3260  CA  HIS A 211      29.027   5.597  15.077  1.00  2.17           C  
ATOM   3261  C   HIS A 211      29.253   4.825  13.796  1.00  2.17           C  
ATOM   3262  O   HIS A 211      29.978   5.269  12.899  1.00  2.17           O  
ATOM   3263  CB  HIS A 211      27.722   6.392  14.959  1.00  2.17           C  
ATOM   3264  CG  HIS A 211      27.203   6.852  16.272  1.00  2.17           C  
ATOM   3265  ND1 HIS A 211      26.153   7.737  16.400  1.00  2.17           N  
ATOM   3266  CD2 HIS A 211      27.577   6.523  17.530  1.00  2.17           C  
ATOM   3267  CE1 HIS A 211      25.904   7.929  17.690  1.00  2.17           C  
ATOM   3268  NE2 HIS A 211      26.753   7.201  18.387  1.00  2.17           N  
ATOM   3269  H   HIS A 211      30.093   7.451  15.234  1.00  2.17           H  
ATOM   3270  HA  HIS A 211      28.887   4.861  15.872  1.00  2.17           H  
ATOM   3271 1HB  HIS A 211      27.876   7.263  14.317  1.00  2.17           H  
ATOM   3272 2HB  HIS A 211      26.958   5.768  14.484  1.00  2.17           H  
ATOM   3273  HD2 HIS A 211      28.378   5.834  17.806  1.00  2.17           H  
ATOM   3274  HE1 HIS A 211      25.134   8.566  18.113  1.00  2.17           H  
ATOM   3275  HE2 HIS A 211      26.792   7.139  19.400  1.00  2.17           H  
ATOM   3276  N   THR A 212      28.616   3.668  13.703  1.00  1.89           N  
ATOM   3277  CA  THR A 212      28.626   2.905  12.472  1.00  1.89           C  
ATOM   3278  C   THR A 212      27.467   3.442  11.641  1.00  1.89           C  
ATOM   3279  O   THR A 212      26.382   3.676  12.171  1.00  1.89           O  
ATOM   3280  CB  THR A 212      28.500   1.388  12.730  1.00  1.89           C  
ATOM   3281  OG1 THR A 212      29.598   0.945  13.530  1.00  1.89           O  
ATOM   3282  CG2 THR A 212      28.519   0.616  11.432  1.00  1.89           C  
ATOM   3283  H   THR A 212      28.063   3.317  14.496  1.00  1.89           H  
ATOM   3284  HA  THR A 212      29.558   3.089  11.936  1.00  1.89           H  
ATOM   3285  HB  THR A 212      27.581   1.189  13.254  1.00  1.89           H  
ATOM   3286  HG1 THR A 212      29.588   1.406  14.379  1.00  1.89           H  
ATOM   3287 1HG2 THR A 212      28.435  -0.448  11.646  1.00  1.89           H  
ATOM   3288 2HG2 THR A 212      27.711   0.910  10.822  1.00  1.89           H  
ATOM   3289 3HG2 THR A 212      29.458   0.811  10.911  1.00  1.89           H  
ATOM   3290  N   ALA A 213      27.670   3.629  10.350  1.00  1.67           N  
ATOM   3291  CA  ALA A 213      26.607   4.165   9.506  1.00  1.67           C  
ATOM   3292  C   ALA A 213      25.342   3.297   9.604  1.00  1.67           C  
ATOM   3293  O   ALA A 213      24.224   3.817   9.556  1.00  1.67           O  
ATOM   3294  CB  ALA A 213      27.122   4.279   8.088  1.00  1.67           C  
ATOM   3295  H   ALA A 213      28.575   3.416   9.951  1.00  1.67           H  
ATOM   3296  HA  ALA A 213      26.340   5.157   9.864  1.00  1.67           H  
ATOM   3297 1HB  ALA A 213      26.348   4.682   7.468  1.00  1.67           H  
ATOM   3298 2HB  ALA A 213      27.988   4.932   8.056  1.00  1.67           H  
ATOM   3299 3HB  ALA A 213      27.410   3.318   7.717  1.00  1.67           H  
ATOM   3300  N   ALA A 214      25.506   1.990   9.779  1.00  1.53           N  
ATOM   3301  CA  ALA A 214      24.383   1.074   9.940  1.00  1.53           C  
ATOM   3302  C   ALA A 214      23.533   1.433  11.163  1.00  1.53           C  
ATOM   3303  O   ALA A 214      22.310   1.262  11.156  1.00  1.53           O  
ATOM   3304  CB  ALA A 214      24.887  -0.346  10.085  1.00  1.53           C  
ATOM   3305  H   ALA A 214      26.442   1.620   9.793  1.00  1.53           H  
ATOM   3306  HA  ALA A 214      23.756   1.143   9.051  1.00  1.53           H  
ATOM   3307 1HB  ALA A 214      24.038  -1.021  10.176  1.00  1.53           H  
ATOM   3308 2HB  ALA A 214      25.473  -0.614   9.206  1.00  1.53           H  
ATOM   3309 3HB  ALA A 214      25.506  -0.422  10.975  1.00  1.53           H  
ATOM   3310  N   GLU A 215      24.193   1.895  12.238  1.00  1.45           N  
ATOM   3311  CA  GLU A 215      23.502   2.242  13.475  1.00  1.45           C  
ATOM   3312  C   GLU A 215      22.671   3.479  13.242  1.00  1.45           C  
ATOM   3313  O   GLU A 215      21.532   3.581  13.714  1.00  1.45           O  
ATOM   3314  CB  GLU A 215      24.505   2.480  14.615  1.00  1.45           C  
ATOM   3315  CG  GLU A 215      25.218   1.222  15.105  1.00  1.45           C  
ATOM   3316  CD  GLU A 215      26.339   1.511  16.094  1.00  1.45           C  
ATOM   3317  OE1 GLU A 215      27.086   2.455  15.882  1.00  1.45           O  
ATOM   3318  OE2 GLU A 215      26.443   0.795  17.062  1.00  1.45           O  
ATOM   3319  H   GLU A 215      25.184   2.079  12.179  1.00  1.45           H  
ATOM   3320  HA  GLU A 215      22.837   1.424  13.750  1.00  1.45           H  
ATOM   3321 1HB  GLU A 215      25.257   3.193  14.302  1.00  1.45           H  
ATOM   3322 2HB  GLU A 215      23.983   2.920  15.464  1.00  1.45           H  
ATOM   3323 1HG  GLU A 215      24.484   0.583  15.593  1.00  1.45           H  
ATOM   3324 2HG  GLU A 215      25.605   0.681  14.250  1.00  1.45           H  
ATOM   3325  N   MET A 216      23.239   4.408  12.464  1.00  1.42           N  
ATOM   3326  CA  MET A 216      22.529   5.637  12.151  1.00  1.42           C  
ATOM   3327  C   MET A 216      21.288   5.299  11.353  1.00  1.42           C  
ATOM   3328  O   MET A 216      20.208   5.822  11.630  1.00  1.42           O  
ATOM   3329  CB  MET A 216      23.372   6.563  11.293  1.00  1.42           C  
ATOM   3330  CG  MET A 216      24.548   7.179  11.920  1.00  1.42           C  
ATOM   3331  SD  MET A 216      25.407   8.101  10.694  1.00  1.42           S  
ATOM   3332  CE  MET A 216      24.179   9.357  10.407  1.00  1.42           C  
ATOM   3333  H   MET A 216      24.189   4.245  12.124  1.00  1.42           H  
ATOM   3334  HA  MET A 216      22.234   6.132  13.070  1.00  1.42           H  
ATOM   3335 1HB  MET A 216      23.718   6.032  10.422  1.00  1.42           H  
ATOM   3336 2HB  MET A 216      22.738   7.371  10.930  1.00  1.42           H  
ATOM   3337 1HG  MET A 216      24.265   7.838  12.737  1.00  1.42           H  
ATOM   3338 2HG  MET A 216      25.216   6.398  12.304  1.00  1.42           H  
ATOM   3339 1HE  MET A 216      24.526  10.045   9.663  1.00  1.42           H  
ATOM   3340 2HE  MET A 216      23.257   8.891  10.062  1.00  1.42           H  
ATOM   3341 3HE  MET A 216      23.996   9.893  11.327  1.00  1.42           H  
ATOM   3342  N   ALA A 217      21.436   4.394  10.380  1.00  1.43           N  
ATOM   3343  CA  ALA A 217      20.316   3.991   9.545  1.00  1.43           C  
ATOM   3344  C   ALA A 217      19.210   3.383  10.392  1.00  1.43           C  
ATOM   3345  O   ALA A 217      18.029   3.695  10.208  1.00  1.43           O  
ATOM   3346  CB  ALA A 217      20.777   2.991   8.507  1.00  1.43           C  
ATOM   3347  H   ALA A 217      22.365   4.003  10.198  1.00  1.43           H  
ATOM   3348  HA  ALA A 217      19.922   4.876   9.048  1.00  1.43           H  
ATOM   3349 1HB  ALA A 217      19.939   2.703   7.880  1.00  1.43           H  
ATOM   3350 2HB  ALA A 217      21.561   3.435   7.892  1.00  1.43           H  
ATOM   3351 3HB  ALA A 217      21.170   2.107   9.001  1.00  1.43           H  
ATOM   3352  N   GLY A 218      19.604   2.563  11.370  1.00  1.46           N  
ATOM   3353  CA  GLY A 218      18.660   1.937  12.280  1.00  1.46           C  
ATOM   3354  C   GLY A 218      17.867   3.010  13.003  1.00  1.46           C  
ATOM   3355  O   GLY A 218      16.634   3.026  12.964  1.00  1.46           O  
ATOM   3356  H   GLY A 218      20.595   2.331  11.460  1.00  1.46           H  
ATOM   3357 1HA  GLY A 218      17.990   1.282  11.730  1.00  1.46           H  
ATOM   3358 2HA  GLY A 218      19.207   1.328  13.000  1.00  1.46           H  
ATOM   3359  N   PHE A 219      18.590   3.923  13.644  1.00  1.52           N  
ATOM   3360  CA  PHE A 219      17.988   5.012  14.393  1.00  1.52           C  
ATOM   3361  C   PHE A 219      17.051   5.861  13.549  1.00  1.52           C  
ATOM   3362  O   PHE A 219      15.928   6.159  13.966  1.00  1.52           O  
ATOM   3363  CB  PHE A 219      19.061   5.899  14.994  1.00  1.52           C  
ATOM   3364  CG  PHE A 219      18.507   7.066  15.677  1.00  1.52           C  
ATOM   3365  CD1 PHE A 219      17.932   6.936  16.923  1.00  1.52           C  
ATOM   3366  CD2 PHE A 219      18.578   8.308  15.095  1.00  1.52           C  
ATOM   3367  CE1 PHE A 219      17.436   8.030  17.572  1.00  1.52           C  
ATOM   3368  CE2 PHE A 219      18.101   9.400  15.741  1.00  1.52           C  
ATOM   3369  CZ  PHE A 219      17.528   9.257  16.990  1.00  1.52           C  
ATOM   3370  H   PHE A 219      19.609   3.849  13.616  1.00  1.52           H  
ATOM   3371  HA  PHE A 219      17.408   4.578  15.210  1.00  1.52           H  
ATOM   3372 1HB  PHE A 219      19.655   5.327  15.708  1.00  1.52           H  
ATOM   3373 2HB  PHE A 219      19.733   6.244  14.210  1.00  1.52           H  
ATOM   3374  HD1 PHE A 219      17.876   5.949  17.386  1.00  1.52           H  
ATOM   3375  HD2 PHE A 219      19.032   8.404  14.118  1.00  1.52           H  
ATOM   3376  HE1 PHE A 219      16.983   7.921  18.558  1.00  1.52           H  
ATOM   3377  HE2 PHE A 219      18.170  10.387  15.277  1.00  1.52           H  
ATOM   3378  HZ  PHE A 219      17.156  10.111  17.505  1.00  1.52           H  
ATOM   3379  N   LEU A 220      17.506   6.276  12.368  1.00  1.61           N  
ATOM   3380  CA  LEU A 220      16.674   7.126  11.538  1.00  1.61           C  
ATOM   3381  C   LEU A 220      15.407   6.395  11.151  1.00  1.61           C  
ATOM   3382  O   LEU A 220      14.323   6.981  11.187  1.00  1.61           O  
ATOM   3383  CB  LEU A 220      17.434   7.504  10.271  1.00  1.61           C  
ATOM   3384  CG  LEU A 220      18.593   8.445  10.475  1.00  1.61           C  
ATOM   3385  CD1 LEU A 220      19.383   8.547   9.171  1.00  1.61           C  
ATOM   3386  CD2 LEU A 220      18.051   9.798  10.942  1.00  1.61           C  
ATOM   3387  H   LEU A 220      18.437   6.009  12.057  1.00  1.61           H  
ATOM   3388  HA  LEU A 220      16.416   8.020  12.096  1.00  1.61           H  
ATOM   3389 1HB  LEU A 220      17.832   6.589   9.826  1.00  1.61           H  
ATOM   3390 2HB  LEU A 220      16.740   7.961   9.566  1.00  1.61           H  
ATOM   3391  HG  LEU A 220      19.260   8.048  11.232  1.00  1.61           H  
ATOM   3392 1HD1 LEU A 220      20.227   9.198   9.320  1.00  1.61           H  
ATOM   3393 2HD1 LEU A 220      19.743   7.553   8.893  1.00  1.61           H  
ATOM   3394 3HD1 LEU A 220      18.748   8.935   8.379  1.00  1.61           H  
ATOM   3395 1HD2 LEU A 220      18.869  10.482  11.084  1.00  1.61           H  
ATOM   3396 2HD2 LEU A 220      17.374  10.195  10.195  1.00  1.61           H  
ATOM   3397 3HD2 LEU A 220      17.513   9.671  11.882  1.00  1.61           H  
ATOM   3398  N   HIS A 221      15.513   5.107  10.844  1.00  1.74           N  
ATOM   3399  CA  HIS A 221      14.337   4.340  10.493  1.00  1.74           C  
ATOM   3400  C   HIS A 221      13.359   4.344  11.664  1.00  1.74           C  
ATOM   3401  O   HIS A 221      12.158   4.542  11.473  1.00  1.74           O  
ATOM   3402  CB  HIS A 221      14.672   2.914  10.083  1.00  1.74           C  
ATOM   3403  CG  HIS A 221      13.466   2.187   9.649  1.00  1.74           C  
ATOM   3404  ND1 HIS A 221      12.867   2.393   8.410  1.00  1.74           N  
ATOM   3405  CD2 HIS A 221      12.702   1.296  10.289  1.00  1.74           C  
ATOM   3406  CE1 HIS A 221      11.789   1.639   8.324  1.00  1.74           C  
ATOM   3407  NE2 HIS A 221      11.665   0.975   9.451  1.00  1.74           N  
ATOM   3408  H   HIS A 221      16.427   4.649  10.825  1.00  1.74           H  
ATOM   3409  HA  HIS A 221      13.838   4.809   9.649  1.00  1.74           H  
ATOM   3410 1HB  HIS A 221      15.383   2.936   9.264  1.00  1.74           H  
ATOM   3411 2HB  HIS A 221      15.136   2.382  10.913  1.00  1.74           H  
ATOM   3412  HD2 HIS A 221      12.857   0.916  11.300  1.00  1.74           H  
ATOM   3413  HE1 HIS A 221      11.107   1.589   7.479  1.00  1.74           H  
ATOM   3414  HE2 HIS A 221      10.907   0.331   9.713  1.00  1.74           H  
ATOM   3415  N   GLN A 222      13.870   4.106  12.879  1.00  1.93           N  
ATOM   3416  CA  GLN A 222      13.010   4.063  14.056  1.00  1.93           C  
ATOM   3417  C   GLN A 222      12.320   5.412  14.265  1.00  1.93           C  
ATOM   3418  O   GLN A 222      11.120   5.449  14.584  1.00  1.93           O  
ATOM   3419  CB  GLN A 222      13.845   3.710  15.292  1.00  1.93           C  
ATOM   3420  CG  GLN A 222      14.346   2.274  15.314  1.00  1.93           C  
ATOM   3421  CD  GLN A 222      15.316   2.015  16.456  1.00  1.93           C  
ATOM   3422  OE1 GLN A 222      15.867   2.946  17.056  1.00  1.93           O  
ATOM   3423  NE2 GLN A 222      15.534   0.739  16.764  1.00  1.93           N  
ATOM   3424  H   GLN A 222      14.871   3.932  12.976  1.00  1.93           H  
ATOM   3425  HA  GLN A 222      12.250   3.301  13.907  1.00  1.93           H  
ATOM   3426 1HB  GLN A 222      14.714   4.363  15.340  1.00  1.93           H  
ATOM   3427 2HB  GLN A 222      13.256   3.884  16.191  1.00  1.93           H  
ATOM   3428 1HG  GLN A 222      13.495   1.606  15.427  1.00  1.93           H  
ATOM   3429 2HG  GLN A 222      14.853   2.067  14.378  1.00  1.93           H  
ATOM   3430 1HE2 GLN A 222      16.163   0.503  17.505  1.00  1.93           H  
ATOM   3431 2HE2 GLN A 222      15.069   0.017  16.253  1.00  1.93           H  
ATOM   3432  N   LEU A 223      13.032   6.526  14.029  1.00  2.18           N  
ATOM   3433  CA  LEU A 223      12.374   7.822  14.150  1.00  2.18           C  
ATOM   3434  C   LEU A 223      11.298   7.975  13.081  1.00  2.18           C  
ATOM   3435  O   LEU A 223      10.291   8.629  13.309  1.00  2.18           O  
ATOM   3436  CB  LEU A 223      13.310   9.029  14.011  1.00  2.18           C  
ATOM   3437  CG  LEU A 223      14.326   9.342  15.076  1.00  2.18           C  
ATOM   3438  CD1 LEU A 223      15.124  10.560  14.576  1.00  2.18           C  
ATOM   3439  CD2 LEU A 223      13.629   9.657  16.391  1.00  2.18           C  
ATOM   3440  H   LEU A 223      14.026   6.459  13.790  1.00  2.18           H  
ATOM   3441  HA  LEU A 223      11.894   7.875  15.125  1.00  2.18           H  
ATOM   3442 1HB  LEU A 223      13.843   8.938  13.063  1.00  2.18           H  
ATOM   3443 2HB  LEU A 223      12.683   9.893  13.975  1.00  2.18           H  
ATOM   3444  HG  LEU A 223      15.007   8.496  15.211  1.00  2.18           H  
ATOM   3445 1HD1 LEU A 223      15.859  10.851  15.295  1.00  2.18           H  
ATOM   3446 2HD1 LEU A 223      15.615  10.317  13.635  1.00  2.18           H  
ATOM   3447 3HD1 LEU A 223      14.444  11.400  14.421  1.00  2.18           H  
ATOM   3448 1HD2 LEU A 223      14.366   9.893  17.147  1.00  2.18           H  
ATOM   3449 2HD2 LEU A 223      12.972  10.503  16.251  1.00  2.18           H  
ATOM   3450 3HD2 LEU A 223      13.051   8.791  16.714  1.00  2.18           H  
ATOM   3451  N   ILE A 224      11.526   7.410  11.887  1.00  2.51           N  
ATOM   3452  CA  ILE A 224      10.545   7.498  10.805  1.00  2.51           C  
ATOM   3453  C   ILE A 224       9.280   6.703  11.129  1.00  2.51           C  
ATOM   3454  O   ILE A 224       8.171   7.191  10.903  1.00  2.51           O  
ATOM   3455  CB  ILE A 224      11.147   7.056   9.453  1.00  2.51           C  
ATOM   3456  CG1 ILE A 224      12.218   8.079   9.006  1.00  2.51           C  
ATOM   3457  CG2 ILE A 224      10.053   6.945   8.404  1.00  2.51           C  
ATOM   3458  CD1 ILE A 224      13.087   7.627   7.849  1.00  2.51           C  
ATOM   3459  H   ILE A 224      12.402   6.916  11.723  1.00  2.51           H  
ATOM   3460  HA  ILE A 224      10.256   8.538  10.697  1.00  2.51           H  
ATOM   3461  HB  ILE A 224      11.635   6.093   9.571  1.00  2.51           H  
ATOM   3462 1HG1 ILE A 224      11.710   8.983   8.713  1.00  2.51           H  
ATOM   3463 2HG1 ILE A 224      12.856   8.306   9.843  1.00  2.51           H  
ATOM   3464 1HG2 ILE A 224      10.492   6.629   7.461  1.00  2.51           H  
ATOM   3465 2HG2 ILE A 224       9.319   6.209   8.730  1.00  2.51           H  
ATOM   3466 3HG2 ILE A 224       9.568   7.915   8.276  1.00  2.51           H  
ATOM   3467 1HD1 ILE A 224      13.801   8.413   7.604  1.00  2.51           H  
ATOM   3468 2HD1 ILE A 224      13.627   6.724   8.136  1.00  2.51           H  
ATOM   3469 3HD1 ILE A 224      12.464   7.420   6.982  1.00  2.51           H  
ATOM   3470  N   GLU A 225       9.433   5.478  11.643  1.00  2.92           N  
ATOM   3471  CA  GLU A 225       8.262   4.682  12.026  1.00  2.92           C  
ATOM   3472  C   GLU A 225       7.493   5.334  13.181  1.00  2.92           C  
ATOM   3473  O   GLU A 225       6.265   5.246  13.249  1.00  2.92           O  
ATOM   3474  CB  GLU A 225       8.635   3.250  12.447  1.00  2.92           C  
ATOM   3475  CG  GLU A 225       9.117   2.319  11.329  1.00  2.92           C  
ATOM   3476  CD  GLU A 225       9.335   0.853  11.810  1.00  2.92           C  
ATOM   3477  OE1 GLU A 225       9.191   0.611  12.987  1.00  2.92           O  
ATOM   3478  OE2 GLU A 225       9.656  -0.006  10.991  1.00  2.92           O  
ATOM   3479  H   GLU A 225      10.376   5.113  11.772  1.00  2.92           H  
ATOM   3480  HA  GLU A 225       7.594   4.627  11.167  1.00  2.92           H  
ATOM   3481 1HB  GLU A 225       9.437   3.301  13.189  1.00  2.92           H  
ATOM   3482 2HB  GLU A 225       7.778   2.783  12.930  1.00  2.92           H  
ATOM   3483 1HG  GLU A 225       8.393   2.322  10.516  1.00  2.92           H  
ATOM   3484 2HG  GLU A 225      10.053   2.721  10.948  1.00  2.92           H  
ATOM   3485  N   SER A 226       8.231   5.961  14.097  1.00  3.37           N  
ATOM   3486  CA  SER A 226       7.691   6.614  15.284  1.00  3.37           C  
ATOM   3487  C   SER A 226       7.117   7.997  14.993  1.00  3.37           C  
ATOM   3488  O   SER A 226       7.481   8.662  14.028  1.00  3.37           O  
ATOM   3489  CB  SER A 226       8.787   6.778  16.314  1.00  3.37           C  
ATOM   3490  OG  SER A 226       9.324   5.539  16.689  1.00  3.37           O  
ATOM   3491  H   SER A 226       9.245   5.959  13.988  1.00  3.37           H  
ATOM   3492  HA  SER A 226       6.897   5.988  15.689  1.00  3.37           H  
ATOM   3493 1HB  SER A 226       9.574   7.409  15.901  1.00  3.37           H  
ATOM   3494 2HB  SER A 226       8.385   7.288  17.190  1.00  3.37           H  
ATOM   3495  HG  SER A 226       9.883   5.259  15.923  1.00  3.37           H  
ATOM   3496  N   ASP A 227       6.277   8.493  15.884  1.00  3.81           N  
ATOM   3497  CA  ASP A 227       5.777   9.853  15.707  1.00  3.81           C  
ATOM   3498  C   ASP A 227       6.825  10.846  16.226  1.00  3.81           C  
ATOM   3499  O   ASP A 227       6.666  11.449  17.287  1.00  3.81           O  
ATOM   3500  CB  ASP A 227       4.467  10.043  16.457  1.00  3.81           C  
ATOM   3501  CG  ASP A 227       3.324   9.238  15.879  1.00  3.81           C  
ATOM   3502  OD1 ASP A 227       3.217   9.162  14.679  1.00  3.81           O  
ATOM   3503  OD2 ASP A 227       2.582   8.681  16.640  1.00  3.81           O  
ATOM   3504  H   ASP A 227       5.980   7.936  16.673  1.00  3.81           H  
ATOM   3505  HA  ASP A 227       5.616  10.031  14.647  1.00  3.81           H  
ATOM   3506 1HB  ASP A 227       4.594   9.793  17.510  1.00  3.81           H  
ATOM   3507 2HB  ASP A 227       4.194  11.076  16.394  1.00  3.81           H  
ATOM   3508  N   ALA A 228       7.915  10.983  15.474  1.00  4.18           N  
ATOM   3509  CA  ALA A 228       9.070  11.748  15.935  1.00  4.18           C  
ATOM   3510  C   ALA A 228       9.789  12.538  14.850  1.00  4.18           C  
ATOM   3511  O   ALA A 228       9.757  12.190  13.664  1.00  4.18           O  
ATOM   3512  CB  ALA A 228      10.065  10.791  16.537  1.00  4.18           C  
ATOM   3513  H   ALA A 228       7.944  10.450  14.603  1.00  4.18           H  
ATOM   3514  HA  ALA A 228       8.728  12.452  16.692  1.00  4.18           H  
ATOM   3515 1HB  ALA A 228      10.908  11.351  16.909  1.00  4.18           H  
ATOM   3516 2HB  ALA A 228       9.590  10.244  17.345  1.00  4.18           H  
ATOM   3517 3HB  ALA A 228      10.397  10.089  15.770  1.00  4.18           H  
ATOM   3518  N   ILE A 229      10.444  13.624  15.274  1.00  4.43           N  
ATOM   3519  CA  ILE A 229      11.229  14.455  14.371  1.00  4.43           C  
ATOM   3520  C   ILE A 229      12.690  14.691  14.773  1.00  4.43           C  
ATOM   3521  O   ILE A 229      13.607  14.488  13.990  1.00  4.43           O  
ATOM   3522  CB  ILE A 229      10.609  15.844  14.181  1.00  4.43           C  
ATOM   3523  CG1 ILE A 229       9.237  15.771  13.583  1.00  4.43           C  
ATOM   3524  CG2 ILE A 229      11.478  16.632  13.244  1.00  4.43           C  
ATOM   3525  CD1 ILE A 229       8.590  17.108  13.527  1.00  4.43           C  
ATOM   3526  H   ILE A 229      10.399  13.871  16.254  1.00  4.43           H  
ATOM   3527  HA  ILE A 229      11.230  13.965  13.403  1.00  4.43           H  
ATOM   3528  HB  ILE A 229      10.539  16.356  15.147  1.00  4.43           H  
ATOM   3529 1HG1 ILE A 229       9.315  15.373  12.583  1.00  4.43           H  
ATOM   3530 2HG1 ILE A 229       8.607  15.110  14.175  1.00  4.43           H  
ATOM   3531 1HG2 ILE A 229      11.064  17.625  13.100  1.00  4.43           H  
ATOM   3532 2HG2 ILE A 229      12.482  16.722  13.642  1.00  4.43           H  
ATOM   3533 3HG2 ILE A 229      11.518  16.111  12.294  1.00  4.43           H  
ATOM   3534 1HD1 ILE A 229       7.631  17.031  13.085  1.00  4.43           H  
ATOM   3535 2HD1 ILE A 229       8.498  17.517  14.536  1.00  4.43           H  
ATOM   3536 3HD1 ILE A 229       9.202  17.773  12.924  1.00  4.43           H  
ATOM   3537  N   VAL A 230      12.907  15.160  15.989  1.00  4.58           N  
ATOM   3538  CA  VAL A 230      14.216  15.689  16.356  1.00  4.58           C  
ATOM   3539  C   VAL A 230      15.087  14.810  17.234  1.00  4.58           C  
ATOM   3540  O   VAL A 230      15.792  15.318  18.100  1.00  4.58           O  
ATOM   3541  CB  VAL A 230      14.028  17.018  17.092  1.00  4.58           C  
ATOM   3542  CG1 VAL A 230      13.375  18.046  16.184  1.00  4.58           C  
ATOM   3543  CG2 VAL A 230      13.198  16.788  18.330  1.00  4.58           C  
ATOM   3544  H   VAL A 230      12.142  15.243  16.636  1.00  4.58           H  
ATOM   3545  HA  VAL A 230      14.764  15.882  15.436  1.00  4.58           H  
ATOM   3546  HB  VAL A 230      15.009  17.409  17.372  1.00  4.58           H  
ATOM   3547 1HG1 VAL A 230      13.268  18.995  16.717  1.00  4.58           H  
ATOM   3548 2HG1 VAL A 230      13.993  18.206  15.297  1.00  4.58           H  
ATOM   3549 3HG1 VAL A 230      12.398  17.700  15.883  1.00  4.58           H  
ATOM   3550 1HG2 VAL A 230      13.091  17.732  18.842  1.00  4.58           H  
ATOM   3551 2HG2 VAL A 230      12.212  16.403  18.053  1.00  4.58           H  
ATOM   3552 3HG2 VAL A 230      13.703  16.073  18.973  1.00  4.58           H  
ATOM   3553  N   GLY A 231      15.011  13.502  17.087  1.00  4.66           N  
ATOM   3554  CA  GLY A 231      15.931  12.696  17.870  1.00  4.66           C  
ATOM   3555  C   GLY A 231      17.359  12.964  17.399  1.00  4.66           C  
ATOM   3556  O   GLY A 231      17.677  12.743  16.234  1.00  4.66           O  
ATOM   3557  H   GLY A 231      14.396  13.091  16.403  1.00  4.66           H  
ATOM   3558 1HA  GLY A 231      15.847  12.953  18.911  1.00  4.66           H  
ATOM   3559 2HA  GLY A 231      15.676  11.650  17.775  1.00  4.66           H  
ATOM   3560  N   ILE A 232      18.222  13.421  18.304  1.00  4.75           N  
ATOM   3561  CA  ILE A 232      19.598  13.796  17.949  1.00  4.75           C  
ATOM   3562  C   ILE A 232      20.618  13.170  18.869  1.00  4.75           C  
ATOM   3563  O   ILE A 232      20.272  12.496  19.831  1.00  4.75           O  
ATOM   3564  CB  ILE A 232      19.841  15.318  17.954  1.00  4.75           C  
ATOM   3565  CG1 ILE A 232      19.601  15.865  19.345  1.00  4.75           C  
ATOM   3566  CG2 ILE A 232      18.984  16.023  16.914  1.00  4.75           C  
ATOM   3567  CD1 ILE A 232      20.038  17.288  19.499  1.00  4.75           C  
ATOM   3568  H   ILE A 232      17.888  13.541  19.262  1.00  4.75           H  
ATOM   3569  HA  ILE A 232      19.796  13.437  16.939  1.00  4.75           H  
ATOM   3570  HB  ILE A 232      20.877  15.512  17.711  1.00  4.75           H  
ATOM   3571 1HG1 ILE A 232      18.533  15.796  19.574  1.00  4.75           H  
ATOM   3572 2HG1 ILE A 232      20.149  15.256  20.070  1.00  4.75           H  
ATOM   3573 1HG2 ILE A 232      19.196  17.089  16.928  1.00  4.75           H  
ATOM   3574 2HG2 ILE A 232      19.210  15.625  15.934  1.00  4.75           H  
ATOM   3575 3HG2 ILE A 232      17.942  15.869  17.127  1.00  4.75           H  
ATOM   3576 1HD1 ILE A 232      19.845  17.617  20.524  1.00  4.75           H  
ATOM   3577 2HD1 ILE A 232      21.107  17.367  19.299  1.00  4.75           H  
ATOM   3578 3HD1 ILE A 232      19.488  17.917  18.805  1.00  4.75           H  
ATOM   3579  N   VAL A 233      21.894  13.384  18.554  1.00  4.90           N  
ATOM   3580  CA  VAL A 233      22.983  12.855  19.364  1.00  4.90           C  
ATOM   3581  C   VAL A 233      23.887  13.887  20.045  1.00  4.90           C  
ATOM   3582  O   VAL A 233      24.834  13.500  20.727  1.00  4.90           O  
ATOM   3583  CB  VAL A 233      23.842  11.948  18.497  1.00  4.90           C  
ATOM   3584  CG1 VAL A 233      23.044  10.828  18.039  1.00  4.90           C  
ATOM   3585  CG2 VAL A 233      24.359  12.716  17.347  1.00  4.90           C  
ATOM   3586  H   VAL A 233      22.117  13.931  17.737  1.00  4.90           H  
ATOM   3587  HA  VAL A 233      22.542  12.242  20.146  1.00  4.90           H  
ATOM   3588  HB  VAL A 233      24.669  11.558  19.078  1.00  4.90           H  
ATOM   3589 1HG1 VAL A 233      23.649  10.178  17.421  1.00  4.90           H  
ATOM   3590 2HG1 VAL A 233      22.701  10.286  18.912  1.00  4.90           H  
ATOM   3591 3HG1 VAL A 233      22.200  11.184  17.469  1.00  4.90           H  
ATOM   3592 1HG2 VAL A 233      24.972  12.066  16.729  1.00  4.90           H  
ATOM   3593 2HG2 VAL A 233      23.533  13.103  16.758  1.00  4.90           H  
ATOM   3594 3HG2 VAL A 233      24.967  13.552  17.709  1.00  4.90           H  
ATOM   3595  N   ASP A 234      23.642  15.189  19.864  1.00  5.08           N  
ATOM   3596  CA  ASP A 234      24.538  16.167  20.500  1.00  5.08           C  
ATOM   3597  C   ASP A 234      26.021  15.841  20.237  1.00  5.08           C  
ATOM   3598  O   ASP A 234      26.502  15.989  19.113  1.00  5.08           O  
ATOM   3599  CB  ASP A 234      24.265  16.277  22.007  1.00  5.08           C  
ATOM   3600  CG  ASP A 234      22.888  16.857  22.381  1.00  5.08           C  
ATOM   3601  OD1 ASP A 234      22.440  17.785  21.747  1.00  5.08           O  
ATOM   3602  OD2 ASP A 234      22.300  16.356  23.305  1.00  5.08           O  
ATOM   3603  H   ASP A 234      22.854  15.488  19.315  1.00  5.08           H  
ATOM   3604  HA  ASP A 234      24.334  17.144  20.063  1.00  5.08           H  
ATOM   3605 1HB  ASP A 234      24.349  15.293  22.471  1.00  5.08           H  
ATOM   3606 2HB  ASP A 234      25.021  16.903  22.461  1.00  5.08           H  
ATOM   3607  N   GLY A 235      26.748  15.457  21.290  1.00  5.25           N  
ATOM   3608  CA  GLY A 235      28.171  15.174  21.202  1.00  5.25           C  
ATOM   3609  C   GLY A 235      28.658  14.438  22.448  1.00  5.25           C  
ATOM   3610  O   GLY A 235      27.854  13.885  23.198  1.00  5.25           O  
ATOM   3611  H   GLY A 235      26.291  15.335  22.178  1.00  5.25           H  
ATOM   3612 1HA  GLY A 235      28.354  14.584  20.318  1.00  5.25           H  
ATOM   3613 2HA  GLY A 235      28.714  16.109  21.096  1.00  5.25           H  
ATOM   3614  N   GLU A 236      29.982  14.354  22.623  1.00  5.39           N  
ATOM   3615  CA  GLU A 236      30.673  13.745  23.788  1.00  5.39           C  
ATOM   3616  C   GLU A 236      30.477  12.232  24.029  1.00  5.39           C  
ATOM   3617  O   GLU A 236      31.455  11.473  24.133  1.00  5.39           O  
ATOM   3618  CB  GLU A 236      30.306  14.508  25.071  1.00  5.39           C  
ATOM   3619  CG  GLU A 236      30.853  15.947  25.124  1.00  5.39           C  
ATOM   3620  CD  GLU A 236      30.484  16.695  26.394  1.00  5.39           C  
ATOM   3621  OE1 GLU A 236      29.737  16.170  27.184  1.00  5.39           O  
ATOM   3622  OE2 GLU A 236      30.961  17.794  26.567  1.00  5.39           O  
ATOM   3623  H   GLU A 236      30.564  14.784  21.919  1.00  5.39           H  
ATOM   3624  HA  GLU A 236      31.741  13.895  23.628  1.00  5.39           H  
ATOM   3625 1HB  GLU A 236      29.226  14.556  25.190  1.00  5.39           H  
ATOM   3626 2HB  GLU A 236      30.698  13.971  25.933  1.00  5.39           H  
ATOM   3627 1HG  GLU A 236      31.939  15.908  25.043  1.00  5.39           H  
ATOM   3628 2HG  GLU A 236      30.475  16.499  24.262  1.00  5.39           H  
ATOM   3629  N   THR A 237      29.219  11.806  24.151  1.00  5.48           N  
ATOM   3630  CA  THR A 237      28.867  10.408  24.368  1.00  5.48           C  
ATOM   3631  C   THR A 237      28.133   9.941  23.149  1.00  5.48           C  
ATOM   3632  O   THR A 237      28.048   8.750  22.851  1.00  5.48           O  
ATOM   3633  CB  THR A 237      27.903  10.252  25.549  1.00  5.48           C  
ATOM   3634  OG1 THR A 237      26.651  10.933  25.238  1.00  5.48           O  
ATOM   3635  CG2 THR A 237      28.511  10.868  26.791  1.00  5.48           C  
ATOM   3636  H   THR A 237      28.486  12.495  24.057  1.00  5.48           H  
ATOM   3637  HA  THR A 237      29.765   9.809  24.506  1.00  5.48           H  
ATOM   3638  HB  THR A 237      27.702   9.195  25.724  1.00  5.48           H  
ATOM   3639  HG1 THR A 237      26.087  10.939  26.025  1.00  5.48           H  
ATOM   3640 1HG2 THR A 237      27.820  10.760  27.627  1.00  5.48           H  
ATOM   3641 2HG2 THR A 237      29.448  10.364  27.023  1.00  5.48           H  
ATOM   3642 3HG2 THR A 237      28.703  11.928  26.614  1.00  5.48           H  
ATOM   3643  N   TYR A 238      27.584  10.924  22.459  1.00  5.54           N  
ATOM   3644  CA  TYR A 238      26.775  10.768  21.262  1.00  5.54           C  
ATOM   3645  C   TYR A 238      25.495   9.953  21.504  1.00  5.54           C  
ATOM   3646  O   TYR A 238      24.962   9.347  20.574  1.00  5.54           O  
ATOM   3647  CB  TYR A 238      27.615  10.147  20.144  1.00  5.54           C  
ATOM   3648  CG  TYR A 238      28.937  10.837  19.983  1.00  5.54           C  
ATOM   3649  CD1 TYR A 238      30.096  10.229  20.443  1.00  5.54           C  
ATOM   3650  CD2 TYR A 238      28.998  12.083  19.435  1.00  5.54           C  
ATOM   3651  CE1 TYR A 238      31.297  10.872  20.333  1.00  5.54           C  
ATOM   3652  CE2 TYR A 238      30.212  12.718  19.343  1.00  5.54           C  
ATOM   3653  CZ  TYR A 238      31.355  12.119  19.786  1.00  5.54           C  
ATOM   3654  OH  TYR A 238      32.570  12.760  19.686  1.00  5.54           O  
ATOM   3655  H   TYR A 238      27.725  11.869  22.814  1.00  5.54           H  
ATOM   3656  HA  TYR A 238      26.473  11.762  20.940  1.00  5.54           H  
ATOM   3657 1HB  TYR A 238      27.793   9.090  20.340  1.00  5.54           H  
ATOM   3658 2HB  TYR A 238      27.076  10.225  19.201  1.00  5.54           H  
ATOM   3659  HD1 TYR A 238      30.051   9.232  20.888  1.00  5.54           H  
ATOM   3660  HD2 TYR A 238      28.086  12.572  19.078  1.00  5.54           H  
ATOM   3661  HE1 TYR A 238      32.192  10.401  20.677  1.00  5.54           H  
ATOM   3662  HE2 TYR A 238      30.263  13.680  18.921  1.00  5.54           H  
ATOM   3663  HH  TYR A 238      33.276  12.134  19.872  1.00  5.54           H  
ATOM   3664  N   GLU A 239      25.017   9.908  22.753  1.00  5.63           N  
ATOM   3665  CA  GLU A 239      23.776   9.203  23.088  1.00  5.63           C  
ATOM   3666  C   GLU A 239      22.589   9.777  22.314  1.00  5.63           C  
ATOM   3667  O   GLU A 239      22.425  10.991  22.247  1.00  5.63           O  
ATOM   3668  CB  GLU A 239      23.514   9.274  24.597  1.00  5.63           C  
ATOM   3669  CG  GLU A 239      22.301   8.473  25.084  1.00  5.63           C  
ATOM   3670  CD  GLU A 239      22.128   8.514  26.592  1.00  5.63           C  
ATOM   3671  OE1 GLU A 239      22.881   9.203  27.240  1.00  5.63           O  
ATOM   3672  OE2 GLU A 239      21.253   7.845  27.092  1.00  5.63           O  
ATOM   3673  H   GLU A 239      25.535  10.378  23.500  1.00  5.63           H  
ATOM   3674  HA  GLU A 239      23.891   8.156  22.805  1.00  5.63           H  
ATOM   3675 1HB  GLU A 239      24.393   8.908  25.133  1.00  5.63           H  
ATOM   3676 2HB  GLU A 239      23.366  10.312  24.888  1.00  5.63           H  
ATOM   3677 1HG  GLU A 239      21.400   8.885  24.622  1.00  5.63           H  
ATOM   3678 2HG  GLU A 239      22.402   7.441  24.758  1.00  5.63           H  
ATOM   3679  N   PHE A 240      21.747   8.911  21.749  1.00  5.82           N  
ATOM   3680  CA  PHE A 240      20.596   9.382  20.974  1.00  5.82           C  
ATOM   3681  C   PHE A 240      19.430   9.761  21.899  1.00  5.82           C  
ATOM   3682  O   PHE A 240      19.067   8.974  22.778  1.00  5.82           O  
ATOM   3683  CB  PHE A 240      20.094   8.276  20.046  1.00  5.82           C  
ATOM   3684  CG  PHE A 240      21.000   7.842  18.887  1.00  5.82           C  
ATOM   3685  CD1 PHE A 240      21.884   6.792  19.050  1.00  5.82           C  
ATOM   3686  CD2 PHE A 240      20.936   8.437  17.644  1.00  5.82           C  
ATOM   3687  CE1 PHE A 240      22.674   6.353  17.996  1.00  5.82           C  
ATOM   3688  CE2 PHE A 240      21.722   7.991  16.587  1.00  5.82           C  
ATOM   3689  CZ  PHE A 240      22.584   6.956  16.764  1.00  5.82           C  
ATOM   3690  H   PHE A 240      21.919   7.922  21.842  1.00  5.82           H  
ATOM   3691  HA  PHE A 240      20.892  10.252  20.398  1.00  5.82           H  
ATOM   3692 1HB  PHE A 240      19.868   7.396  20.638  1.00  5.82           H  
ATOM   3693 2HB  PHE A 240      19.164   8.611  19.623  1.00  5.82           H  
ATOM   3694  HD1 PHE A 240      21.952   6.302  20.020  1.00  5.82           H  
ATOM   3695  HD2 PHE A 240      20.251   9.263  17.497  1.00  5.82           H  
ATOM   3696  HE1 PHE A 240      23.368   5.523  18.140  1.00  5.82           H  
ATOM   3697  HE2 PHE A 240      21.649   8.458  15.617  1.00  5.82           H  
ATOM   3698  HZ  PHE A 240      23.202   6.606  15.936  1.00  5.82           H  
ATOM   3699  N   GLU A 241      18.819  10.933  21.674  1.00  6.17           N  
ATOM   3700  CA  GLU A 241      17.698  11.393  22.509  1.00  6.17           C  
ATOM   3701  C   GLU A 241      16.671  12.264  21.758  1.00  6.17           C  
ATOM   3702  O   GLU A 241      17.037  13.178  21.014  1.00  6.17           O  
ATOM   3703  CB  GLU A 241      18.272  12.156  23.712  1.00  6.17           C  
ATOM   3704  CG  GLU A 241      17.264  12.649  24.737  1.00  6.17           C  
ATOM   3705  CD  GLU A 241      17.931  13.283  25.948  1.00  6.17           C  
ATOM   3706  OE1 GLU A 241      19.134  13.268  26.015  1.00  6.17           O  
ATOM   3707  OE2 GLU A 241      17.231  13.789  26.799  1.00  6.17           O  
ATOM   3708  H   GLU A 241      19.184  11.531  20.937  1.00  6.17           H  
ATOM   3709  HA  GLU A 241      17.175  10.512  22.880  1.00  6.17           H  
ATOM   3710 1HB  GLU A 241      18.985  11.515  24.234  1.00  6.17           H  
ATOM   3711 2HB  GLU A 241      18.825  13.024  23.350  1.00  6.17           H  
ATOM   3712 1HG  GLU A 241      16.630  13.377  24.262  1.00  6.17           H  
ATOM   3713 2HG  GLU A 241      16.639  11.816  25.058  1.00  6.17           H  
ATOM   3714  N   LEU A 242      15.382  11.970  21.985  1.00  6.69           N  
ATOM   3715  CA  LEU A 242      14.243  12.684  21.384  1.00  6.69           C  
ATOM   3716  C   LEU A 242      13.434  13.489  22.398  1.00  6.69           C  
ATOM   3717  O   LEU A 242      12.865  12.911  23.326  1.00  6.69           O  
ATOM   3718  CB  LEU A 242      13.305  11.651  20.745  1.00  6.69           C  
ATOM   3719  CG  LEU A 242      12.011  12.167  20.125  1.00  6.69           C  
ATOM   3720  CD1 LEU A 242      12.309  13.029  18.912  1.00  6.69           C  
ATOM   3721  CD2 LEU A 242      11.149  10.988  19.783  1.00  6.69           C  
ATOM   3722  H   LEU A 242      15.181  11.204  22.614  1.00  6.69           H  
ATOM   3723  HA  LEU A 242      14.613  13.380  20.637  1.00  6.69           H  
ATOM   3724 1HB  LEU A 242      13.853  11.127  19.963  1.00  6.69           H  
ATOM   3725 2HB  LEU A 242      13.029  10.925  21.509  1.00  6.69           H  
ATOM   3726  HG  LEU A 242      11.492  12.796  20.854  1.00  6.69           H  
ATOM   3727 1HD1 LEU A 242      11.376  13.402  18.493  1.00  6.69           H  
ATOM   3728 2HD1 LEU A 242      12.930  13.860  19.212  1.00  6.69           H  
ATOM   3729 3HD1 LEU A 242      12.822  12.427  18.174  1.00  6.69           H  
ATOM   3730 1HD2 LEU A 242      10.210  11.341  19.369  1.00  6.69           H  
ATOM   3731 2HD2 LEU A 242      11.664  10.357  19.059  1.00  6.69           H  
ATOM   3732 3HD2 LEU A 242      10.951  10.413  20.688  1.00  6.69           H  
ATOM   3733  N   ARG A 243      13.387  14.818  22.231  1.00  7.37           N  
ATOM   3734  CA  ARG A 243      12.655  15.681  23.170  1.00  7.37           C  
ATOM   3735  C   ARG A 243      11.654  16.697  22.589  1.00  7.37           C  
ATOM   3736  O   ARG A 243      10.708  17.080  23.274  1.00  7.37           O  
ATOM   3737  CB  ARG A 243      13.628  16.455  24.048  1.00  7.37           C  
ATOM   3738  CG  ARG A 243      14.470  15.601  24.984  1.00  7.37           C  
ATOM   3739  CD  ARG A 243      13.625  14.959  26.040  1.00  7.37           C  
ATOM   3740  NE  ARG A 243      14.404  14.127  26.939  1.00  7.37           N  
ATOM   3741  CZ  ARG A 243      13.896  13.403  27.953  1.00  7.37           C  
ATOM   3742  NH1 ARG A 243      12.600  13.411  28.201  1.00  7.37           N  
ATOM   3743  NH2 ARG A 243      14.712  12.685  28.700  1.00  7.37           N  
ATOM   3744  H   ARG A 243      13.881  15.225  21.453  1.00  7.37           H  
ATOM   3745  HA  ARG A 243      12.085  15.023  23.827  1.00  7.37           H  
ATOM   3746 1HB  ARG A 243      14.308  17.026  23.421  1.00  7.37           H  
ATOM   3747 2HB  ARG A 243      13.073  17.165  24.661  1.00  7.37           H  
ATOM   3748 1HG  ARG A 243      14.955  14.824  24.422  1.00  7.37           H  
ATOM   3749 2HG  ARG A 243      15.224  16.215  25.473  1.00  7.37           H  
ATOM   3750 1HD  ARG A 243      13.138  15.731  26.631  1.00  7.37           H  
ATOM   3751 2HD  ARG A 243      12.868  14.332  25.570  1.00  7.37           H  
ATOM   3752  HE  ARG A 243      15.421  14.074  26.791  1.00  7.37           H  
ATOM   3753 1HH1 ARG A 243      11.983  13.963  27.621  1.00  7.37           H  
ATOM   3754 2HH1 ARG A 243      12.226  12.867  28.966  1.00  7.37           H  
ATOM   3755 1HH2 ARG A 243      15.714  12.693  28.491  1.00  7.37           H  
ATOM   3756 2HH2 ARG A 243      14.353  12.139  29.466  1.00  7.37           H  
ATOM   3757  N   GLY A 244      11.890  17.208  21.381  1.00  8.15           N  
ATOM   3758  CA  GLY A 244      11.062  18.320  20.912  1.00  8.15           C  
ATOM   3759  C   GLY A 244       9.734  17.890  20.279  1.00  8.15           C  
ATOM   3760  O   GLY A 244       9.457  16.695  20.177  1.00  8.15           O  
ATOM   3761  H   GLY A 244      12.645  16.860  20.816  1.00  8.15           H  
ATOM   3762 1HA  GLY A 244      10.868  18.952  21.775  1.00  8.15           H  
ATOM   3763 2HA  GLY A 244      11.633  18.920  20.204  1.00  8.15           H  
ATOM   3764  N   PRO A 245       8.916  18.865  19.822  1.00  8.95           N  
ATOM   3765  CA  PRO A 245       7.595  18.705  19.226  1.00  8.95           C  
ATOM   3766  C   PRO A 245       7.575  17.864  17.960  1.00  8.95           C  
ATOM   3767  O   PRO A 245       8.502  17.909  17.149  1.00  8.95           O  
ATOM   3768  CB  PRO A 245       7.214  20.153  18.866  1.00  8.95           C  
ATOM   3769  CG  PRO A 245       8.011  21.010  19.802  1.00  8.95           C  
ATOM   3770  CD  PRO A 245       9.328  20.285  19.958  1.00  8.95           C  
ATOM   3771  HA  PRO A 245       6.905  18.291  19.970  1.00  8.95           H  
ATOM   3772 1HB  PRO A 245       7.437  20.350  17.805  1.00  8.95           H  
ATOM   3773 2HB  PRO A 245       6.128  20.291  18.984  1.00  8.95           H  
ATOM   3774 1HG  PRO A 245       8.127  22.020  19.376  1.00  8.95           H  
ATOM   3775 2HG  PRO A 245       7.473  21.129  20.754  1.00  8.95           H  
ATOM   3776 1HD  PRO A 245      10.027  20.561  19.153  1.00  8.95           H  
ATOM   3777 2HD  PRO A 245       9.713  20.531  20.947  1.00  8.95           H  
ATOM   3778  N   LEU A 246       6.490  17.124  17.791  1.00  9.73           N  
ATOM   3779  CA  LEU A 246       6.255  16.334  16.596  1.00  9.73           C  
ATOM   3780  C   LEU A 246       5.432  17.117  15.560  1.00  9.73           C  
ATOM   3781  O   LEU A 246       4.871  18.168  15.859  1.00  9.73           O  
ATOM   3782  CB  LEU A 246       5.629  14.981  16.968  1.00  9.73           C  
ATOM   3783  CG  LEU A 246       4.358  15.012  17.797  1.00  9.73           C  
ATOM   3784  CD1 LEU A 246       3.229  15.468  16.973  1.00  9.73           C  
ATOM   3785  CD2 LEU A 246       4.089  13.618  18.304  1.00  9.73           C  
ATOM   3786  H   LEU A 246       5.788  17.122  18.519  1.00  9.73           H  
ATOM   3787  HA  LEU A 246       7.220  16.109  16.147  1.00  9.73           H  
ATOM   3788 1HB  LEU A 246       5.405  14.439  16.061  1.00  9.73           H  
ATOM   3789 2HB  LEU A 246       6.370  14.403  17.525  1.00  9.73           H  
ATOM   3790  HG  LEU A 246       4.479  15.696  18.638  1.00  9.73           H  
ATOM   3791 1HD1 LEU A 246       2.322  15.479  17.577  1.00  9.73           H  
ATOM   3792 2HD1 LEU A 246       3.449  16.471  16.633  1.00  9.73           H  
ATOM   3793 3HD1 LEU A 246       3.105  14.790  16.126  1.00  9.73           H  
ATOM   3794 1HD2 LEU A 246       3.181  13.611  18.903  1.00  9.73           H  
ATOM   3795 2HD2 LEU A 246       3.969  12.962  17.461  1.00  9.73           H  
ATOM   3796 3HD2 LEU A 246       4.930  13.277  18.912  1.00  9.73           H  
ATOM   3797  N   PHE A 247       5.332  16.567  14.363  1.00 10.44           N  
ATOM   3798  CA  PHE A 247       4.676  17.165  13.190  1.00 10.44           C  
ATOM   3799  C   PHE A 247       3.184  17.476  13.230  1.00 10.44           C  
ATOM   3800  O   PHE A 247       2.703  18.220  12.386  1.00 10.44           O  
ATOM   3801  CB  PHE A 247       4.942  16.230  12.057  1.00 10.44           C  
ATOM   3802  CG  PHE A 247       4.477  14.898  12.423  1.00 10.44           C  
ATOM   3803  CD1 PHE A 247       3.218  14.450  12.133  1.00 10.44           C  
ATOM   3804  CD2 PHE A 247       5.329  14.081  13.142  1.00 10.44           C  
ATOM   3805  CE1 PHE A 247       2.828  13.192  12.531  1.00 10.44           C  
ATOM   3806  CE2 PHE A 247       4.949  12.851  13.540  1.00 10.44           C  
ATOM   3807  CZ  PHE A 247       3.693  12.391  13.240  1.00 10.44           C  
ATOM   3808  H   PHE A 247       5.794  15.686  14.228  1.00 10.44           H  
ATOM   3809  HA  PHE A 247       5.195  18.101  12.985  1.00 10.44           H  
ATOM   3810 1HB  PHE A 247       4.401  16.557  11.177  1.00 10.44           H  
ATOM   3811 2HB  PHE A 247       5.979  16.205  11.809  1.00 10.44           H  
ATOM   3812  HD1 PHE A 247       2.530  15.097  11.581  1.00 10.44           H  
ATOM   3813  HD2 PHE A 247       6.325  14.444  13.389  1.00 10.44           H  
ATOM   3814  HE1 PHE A 247       1.828  12.836  12.294  1.00 10.44           H  
ATOM   3815  HE2 PHE A 247       5.638  12.240  14.095  1.00 10.44           H  
ATOM   3816  HZ  PHE A 247       3.385  11.390  13.561  1.00 10.44           H  
ATOM   3817  N   ASN A 248       2.455  16.944  14.199  1.00 11.07           N  
ATOM   3818  CA  ASN A 248       1.037  17.261  14.307  1.00 11.07           C  
ATOM   3819  C   ASN A 248       0.852  18.510  15.174  1.00 11.07           C  
ATOM   3820  O   ASN A 248      -0.272  18.967  15.395  1.00 11.07           O  
ATOM   3821  CB  ASN A 248       0.246  16.103  14.890  1.00 11.07           C  
ATOM   3822  CG  ASN A 248       0.128  14.924  13.982  1.00 11.07           C  
ATOM   3823  OD1 ASN A 248       0.018  15.052  12.756  1.00 11.07           O  
ATOM   3824  ND2 ASN A 248       0.147  13.753  14.570  1.00 11.07           N  
ATOM   3825  H   ASN A 248       2.891  16.328  14.859  1.00 11.07           H  
ATOM   3826  HA  ASN A 248       0.650  17.488  13.312  1.00 11.07           H  
ATOM   3827 1HB  ASN A 248       0.690  15.787  15.819  1.00 11.07           H  
ATOM   3828 2HB  ASN A 248      -0.760  16.453  15.124  1.00 11.07           H  
ATOM   3829 1HD2 ASN A 248       0.066  12.915  14.031  1.00 11.07           H  
ATOM   3830 2HD2 ASN A 248       0.233  13.698  15.565  1.00 11.07           H  
ATOM   3831  N   TYR A 249       1.964  19.057  15.665  1.00 11.63           N  
ATOM   3832  CA  TYR A 249       1.964  20.284  16.437  1.00 11.63           C  
ATOM   3833  C   TYR A 249       1.587  21.444  15.543  1.00 11.63           C  
ATOM   3834  O   TYR A 249       1.982  21.482  14.384  1.00 11.63           O  
ATOM   3835  CB  TYR A 249       3.326  20.559  17.062  1.00 11.63           C  
ATOM   3836  CG  TYR A 249       3.364  21.865  17.809  1.00 11.63           C  
ATOM   3837  CD1 TYR A 249       2.842  21.958  19.085  1.00 11.63           C  
ATOM   3838  CD2 TYR A 249       3.906  22.986  17.193  1.00 11.63           C  
ATOM   3839  CE1 TYR A 249       2.870  23.169  19.749  1.00 11.63           C  
ATOM   3840  CE2 TYR A 249       3.930  24.192  17.854  1.00 11.63           C  
ATOM   3841  CZ  TYR A 249       3.415  24.287  19.126  1.00 11.63           C  
ATOM   3842  OH  TYR A 249       3.440  25.492  19.790  1.00 11.63           O  
ATOM   3843  H   TYR A 249       2.874  18.634  15.485  1.00 11.63           H  
ATOM   3844  HA  TYR A 249       1.216  20.207  17.224  1.00 11.63           H  
ATOM   3845 1HB  TYR A 249       3.592  19.752  17.748  1.00 11.63           H  
ATOM   3846 2HB  TYR A 249       4.083  20.589  16.282  1.00 11.63           H  
ATOM   3847  HD1 TYR A 249       2.414  21.080  19.566  1.00 11.63           H  
ATOM   3848  HD2 TYR A 249       4.307  22.909  16.186  1.00 11.63           H  
ATOM   3849  HE1 TYR A 249       2.459  23.247  20.754  1.00 11.63           H  
ATOM   3850  HE2 TYR A 249       4.355  25.070  17.367  1.00 11.63           H  
ATOM   3851  HH  TYR A 249       3.007  25.394  20.640  1.00 11.63           H  
ATOM   3852  N   ALA A 250       0.795  22.372  16.049  1.00 12.09           N  
ATOM   3853  CA  ALA A 250       0.465  23.561  15.279  1.00 12.09           C  
ATOM   3854  C   ALA A 250       0.090  24.686  16.228  1.00 12.09           C  
ATOM   3855  O   ALA A 250      -0.288  24.437  17.373  1.00 12.09           O  
ATOM   3856  CB  ALA A 250      -0.654  23.283  14.294  1.00 12.09           C  
ATOM   3857  H   ALA A 250       0.453  22.275  16.995  1.00 12.09           H  
ATOM   3858  HA  ALA A 250       1.354  23.867  14.722  1.00 12.09           H  
ATOM   3859 1HB  ALA A 250      -0.864  24.187  13.721  1.00 12.09           H  
ATOM   3860 2HB  ALA A 250      -0.350  22.486  13.610  1.00 12.09           H  
ATOM   3861 3HB  ALA A 250      -1.548  22.979  14.833  1.00 12.09           H  
ATOM   3862  N   GLY A 251       0.180  25.922  15.752  1.00 12.45           N  
ATOM   3863  CA  GLY A 251      -0.205  27.076  16.557  1.00 12.45           C  
ATOM   3864  C   GLY A 251       0.405  28.360  16.010  1.00 12.45           C  
ATOM   3865  O   GLY A 251       0.914  28.380  14.888  1.00 12.45           O  
ATOM   3866  H   GLY A 251       0.510  26.066  14.809  1.00 12.45           H  
ATOM   3867 1HA  GLY A 251      -1.291  27.160  16.578  1.00 12.45           H  
ATOM   3868 2HA  GLY A 251       0.126  26.926  17.586  1.00 12.45           H  
TER    3869
ENDMDL

REMARK ID 131297 MODEL 5 2021-09-25_00000061_1_11
PFRMAT TS
TARGET 2021-09-25_00000061_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   HIS A   1       4.153   0.023   3.722  1.00  4.54           N  
ATOM      2  CA  HIS A   1       4.223  -0.408   2.331  1.00  4.54           C  
ATOM      3  C   HIS A   1       3.848   0.728   1.395  1.00  4.54           C  
ATOM      4  O   HIS A   1       3.250   1.720   1.810  1.00  4.54           O  
ATOM      5  CB  HIS A   1       3.307  -1.612   2.073  1.00  4.54           C  
ATOM      6  CG  HIS A   1       3.711  -2.867   2.806  1.00  4.54           C  
ATOM      7  ND1 HIS A   1       4.879  -3.554   2.525  1.00  4.54           N  
ATOM      8  CD2 HIS A   1       3.102  -3.555   3.801  1.00  4.54           C  
ATOM      9  CE1 HIS A   1       4.967  -4.610   3.317  1.00  4.54           C  
ATOM     10  NE2 HIS A   1       3.903  -4.633   4.101  1.00  4.54           N  
ATOM     11 1H   HIS A   1       4.752  -0.560   4.286  1.00  4.54           H  
ATOM     12 2H   HIS A   1       4.460   0.984   3.785  1.00  4.54           H  
ATOM     13 3H   HIS A   1       3.202  -0.049   4.052  1.00  4.54           H  
ATOM     14  HA  HIS A   1       5.245  -0.703   2.093  1.00  4.54           H  
ATOM     15 1HB  HIS A   1       2.287  -1.362   2.364  1.00  4.54           H  
ATOM     16 2HB  HIS A   1       3.293  -1.835   1.006  1.00  4.54           H  
ATOM     17  HD2 HIS A   1       2.153  -3.302   4.274  1.00  4.54           H  
ATOM     18  HE1 HIS A   1       5.780  -5.337   3.323  1.00  4.54           H  
ATOM     19  HE2 HIS A   1       3.704  -5.328   4.806  1.00  4.54           H  
ATOM     20  N   HIS A   2       4.192   0.570   0.123  1.00  3.53           N  
ATOM     21  CA  HIS A   2       3.932   1.593  -0.886  1.00  3.53           C  
ATOM     22  C   HIS A   2       3.212   1.007  -2.089  1.00  3.53           C  
ATOM     23  O   HIS A   2       3.701   1.073  -3.217  1.00  3.53           O  
ATOM     24  CB  HIS A   2       5.241   2.239  -1.344  1.00  3.53           C  
ATOM     25  CG  HIS A   2       6.005   2.893  -0.231  1.00  3.53           C  
ATOM     26  ND1 HIS A   2       5.606   4.076   0.351  1.00  3.53           N  
ATOM     27  CD2 HIS A   2       7.142   2.524   0.405  1.00  3.53           C  
ATOM     28  CE1 HIS A   2       6.463   4.407   1.300  1.00  3.53           C  
ATOM     29  NE2 HIS A   2       7.404   3.481   1.353  1.00  3.53           N  
ATOM     30  H   HIS A   2       4.664  -0.277  -0.166  1.00  3.53           H  
ATOM     31  HA  HIS A   2       3.293   2.372  -0.471  1.00  3.53           H  
ATOM     32 1HB  HIS A   2       5.879   1.485  -1.804  1.00  3.53           H  
ATOM     33 2HB  HIS A   2       5.026   2.993  -2.100  1.00  3.53           H  
ATOM     34  HD1 HIS A   2       4.793   4.610   0.113  1.00  3.53           H  
ATOM     35  HD2 HIS A   2       7.809   1.670   0.292  1.00  3.53           H  
ATOM     36  HE1 HIS A   2       6.320   5.316   1.883  1.00  3.53           H  
ATOM     37  N   HIS A   3       2.063   0.394  -1.840  1.00  2.59           N  
ATOM     38  CA  HIS A   3       1.295  -0.216  -2.912  1.00  2.59           C  
ATOM     39  C   HIS A   3       0.639   0.873  -3.741  1.00  2.59           C  
ATOM     40  O   HIS A   3       0.302   1.938  -3.221  1.00  2.59           O  
ATOM     41  CB  HIS A   3       0.232  -1.170  -2.366  1.00  2.59           C  
ATOM     42  CG  HIS A   3       0.796  -2.402  -1.710  1.00  2.59           C  
ATOM     43  ND1 HIS A   3       1.485  -3.367  -2.413  1.00  2.59           N  
ATOM     44  CD2 HIS A   3       0.757  -2.831  -0.425  1.00  2.59           C  
ATOM     45  CE1 HIS A   3       1.847  -4.334  -1.591  1.00  2.59           C  
ATOM     46  NE2 HIS A   3       1.414  -4.037  -0.381  1.00  2.59           N  
ATOM     47  H   HIS A   3       1.712   0.371  -0.893  1.00  2.59           H  
ATOM     48  HA  HIS A   3       1.956  -0.783  -3.568  1.00  2.59           H  
ATOM     49 1HB  HIS A   3      -0.388  -0.646  -1.640  1.00  2.59           H  
ATOM     50 2HB  HIS A   3      -0.420  -1.487  -3.184  1.00  2.59           H  
ATOM     51  HD1 HIS A   3       1.683  -3.357  -3.395  1.00  2.59           H  
ATOM     52  HD2 HIS A   3       0.323  -2.414   0.484  1.00  2.59           H  
ATOM     53  HE1 HIS A   3       2.404  -5.195  -1.961  1.00  2.59           H  
ATOM     54  N   LYS A   4       0.448   0.601  -5.024  1.00  1.86           N  
ATOM     55  CA  LYS A   4      -0.188   1.561  -5.913  1.00  1.86           C  
ATOM     56  C   LYS A   4      -1.570   1.134  -6.367  1.00  1.86           C  
ATOM     57  O   LYS A   4      -1.886  -0.060  -6.360  1.00  1.86           O  
ATOM     58  CB  LYS A   4       0.717   1.832  -7.111  1.00  1.86           C  
ATOM     59  CG  LYS A   4       2.022   2.537  -6.714  1.00  1.86           C  
ATOM     60  CD  LYS A   4       2.819   2.991  -7.918  1.00  1.86           C  
ATOM     61  CE  LYS A   4       4.087   3.731  -7.482  1.00  1.86           C  
ATOM     62  NZ  LYS A   4       3.761   5.011  -6.754  1.00  1.86           N  
ATOM     63  H   LYS A   4       0.755  -0.288  -5.390  1.00  1.86           H  
ATOM     64  HA  LYS A   4      -0.307   2.498  -5.369  1.00  1.86           H  
ATOM     65 1HB  LYS A   4       0.978   0.890  -7.591  1.00  1.86           H  
ATOM     66 2HB  LYS A   4       0.194   2.439  -7.849  1.00  1.86           H  
ATOM     67 1HG  LYS A   4       1.796   3.405  -6.091  1.00  1.86           H  
ATOM     68 2HG  LYS A   4       2.636   1.854  -6.124  1.00  1.86           H  
ATOM     69 1HD  LYS A   4       3.089   2.133  -8.532  1.00  1.86           H  
ATOM     70 2HD  LYS A   4       2.205   3.673  -8.513  1.00  1.86           H  
ATOM     71 1HE  LYS A   4       4.666   3.086  -6.821  1.00  1.86           H  
ATOM     72 2HE  LYS A   4       4.684   3.967  -8.361  1.00  1.86           H  
ATOM     73 1HZ  LYS A   4       4.605   5.479  -6.477  1.00  1.86           H  
ATOM     74 2HZ  LYS A   4       3.213   5.652  -7.355  1.00  1.86           H  
ATOM     75 3HZ  LYS A   4       3.207   4.808  -5.933  1.00  1.86           H  
ATOM     76  N   TYR A   5      -2.371   2.127  -6.767  1.00  1.35           N  
ATOM     77  CA  TYR A   5      -3.719   1.906  -7.294  1.00  1.35           C  
ATOM     78  C   TYR A   5      -3.908   2.436  -8.715  1.00  1.35           C  
ATOM     79  O   TYR A   5      -3.525   3.577  -9.029  1.00  1.35           O  
ATOM     80  CB  TYR A   5      -4.752   2.627  -6.444  1.00  1.35           C  
ATOM     81  CG  TYR A   5      -5.000   2.164  -5.060  1.00  1.35           C  
ATOM     82  CD1 TYR A   5      -4.152   2.547  -4.040  1.00  1.35           C  
ATOM     83  CD2 TYR A   5      -6.138   1.409  -4.787  1.00  1.35           C  
ATOM     84  CE1 TYR A   5      -4.420   2.158  -2.744  1.00  1.35           C  
ATOM     85  CE2 TYR A   5      -6.412   1.022  -3.493  1.00  1.35           C  
ATOM     86  CZ  TYR A   5      -5.555   1.392  -2.470  1.00  1.35           C  
ATOM     87  OH  TYR A   5      -5.822   1.012  -1.170  1.00  1.35           O  
ATOM     88  H   TYR A   5      -2.018   3.073  -6.707  1.00  1.35           H  
ATOM     89  HA  TYR A   5      -3.917   0.841  -7.293  1.00  1.35           H  
ATOM     90 1HB  TYR A   5      -4.447   3.651  -6.368  1.00  1.35           H  
ATOM     91 2HB  TYR A   5      -5.696   2.598  -6.972  1.00  1.35           H  
ATOM     92  HD1 TYR A   5      -3.275   3.161  -4.257  1.00  1.35           H  
ATOM     93  HD2 TYR A   5      -6.814   1.126  -5.596  1.00  1.35           H  
ATOM     94  HE1 TYR A   5      -3.752   2.460  -1.939  1.00  1.35           H  
ATOM     95  HE2 TYR A   5      -7.302   0.430  -3.278  1.00  1.35           H  
ATOM     96  HH  TYR A   5      -5.132   1.350  -0.593  1.00  1.35           H  
ATOM     97  N   THR A   6      -4.602   1.651  -9.531  1.00  1.04           N  
ATOM     98  CA  THR A   6      -4.911   2.069 -10.891  1.00  1.04           C  
ATOM     99  C   THR A   6      -6.402   1.969 -11.180  1.00  1.04           C  
ATOM    100  O   THR A   6      -7.030   0.968 -10.839  1.00  1.04           O  
ATOM    101  CB  THR A   6      -4.125   1.243 -11.920  1.00  1.04           C  
ATOM    102  OG1 THR A   6      -2.724   1.388 -11.669  1.00  1.04           O  
ATOM    103  CG2 THR A   6      -4.429   1.756 -13.346  1.00  1.04           C  
ATOM    104  H   THR A   6      -4.881   0.726  -9.194  1.00  1.04           H  
ATOM    105  HA  THR A   6      -4.619   3.106 -11.001  1.00  1.04           H  
ATOM    106  HB  THR A   6      -4.394   0.197 -11.832  1.00  1.04           H  
ATOM    107  HG1 THR A   6      -2.511   2.317 -11.576  1.00  1.04           H  
ATOM    108 1HG2 THR A   6      -3.858   1.201 -14.067  1.00  1.04           H  
ATOM    109 2HG2 THR A   6      -5.476   1.650 -13.570  1.00  1.04           H  
ATOM    110 3HG2 THR A   6      -4.163   2.793 -13.424  1.00  1.04           H  
ATOM    111  N   VAL A   7      -6.944   2.997 -11.819  1.00  0.87           N  
ATOM    112  CA  VAL A   7      -8.344   3.027 -12.210  1.00  0.87           C  
ATOM    113  C   VAL A   7      -8.455   2.811 -13.692  1.00  0.87           C  
ATOM    114  O   VAL A   7      -7.843   3.543 -14.469  1.00  0.87           O  
ATOM    115  CB  VAL A   7      -8.961   4.380 -11.886  1.00  0.87           C  
ATOM    116  CG1 VAL A   7     -10.440   4.428 -12.301  1.00  0.87           C  
ATOM    117  CG2 VAL A   7      -8.771   4.613 -10.504  1.00  0.87           C  
ATOM    118  H   VAL A   7      -6.341   3.784 -12.049  1.00  0.87           H  
ATOM    119  HA  VAL A   7      -8.880   2.237 -11.691  1.00  0.87           H  
ATOM    120  HB  VAL A   7      -8.438   5.149 -12.446  1.00  0.87           H  
ATOM    121 1HG1 VAL A   7     -10.852   5.405 -12.071  1.00  0.87           H  
ATOM    122 2HG1 VAL A   7     -10.525   4.247 -13.374  1.00  0.87           H  
ATOM    123 3HG1 VAL A   7     -10.996   3.659 -11.759  1.00  0.87           H  
ATOM    124 1HG2 VAL A   7      -9.142   5.564 -10.257  1.00  0.87           H  
ATOM    125 2HG2 VAL A   7      -9.266   3.863  -9.924  1.00  0.87           H  
ATOM    126 3HG2 VAL A   7      -7.725   4.571 -10.318  1.00  0.87           H  
ATOM    127  N   ILE A   8      -9.209   1.806 -14.089  1.00  0.78           N  
ATOM    128  CA  ILE A   8      -9.340   1.504 -15.500  1.00  0.78           C  
ATOM    129  C   ILE A   8     -10.784   1.641 -15.916  1.00  0.78           C  
ATOM    130  O   ILE A   8     -11.640   0.869 -15.473  1.00  0.78           O  
ATOM    131  CB  ILE A   8      -8.856   0.064 -15.787  1.00  0.78           C  
ATOM    132  CG1 ILE A   8      -7.434  -0.084 -15.274  1.00  0.78           C  
ATOM    133  CG2 ILE A   8      -8.932  -0.249 -17.291  1.00  0.78           C  
ATOM    134  CD1 ILE A   8      -7.379  -0.626 -13.854  1.00  0.78           C  
ATOM    135  H   ILE A   8      -9.689   1.241 -13.387  1.00  0.78           H  
ATOM    136  HA  ILE A   8      -8.750   2.212 -16.081  1.00  0.78           H  
ATOM    137  HB  ILE A   8      -9.483  -0.641 -15.242  1.00  0.78           H  
ATOM    138 1HG1 ILE A   8      -6.872  -0.745 -15.927  1.00  0.78           H  
ATOM    139 2HG1 ILE A   8      -6.962   0.896 -15.292  1.00  0.78           H  
ATOM    140 1HG2 ILE A   8      -8.588  -1.269 -17.468  1.00  0.78           H  
ATOM    141 2HG2 ILE A   8      -9.962  -0.146 -17.639  1.00  0.78           H  
ATOM    142 3HG2 ILE A   8      -8.297   0.448 -17.844  1.00  0.78           H  
ATOM    143 1HD1 ILE A   8      -6.375  -0.682 -13.525  1.00  0.78           H  
ATOM    144 2HD1 ILE A   8      -7.929   0.022 -13.178  1.00  0.78           H  
ATOM    145 3HD1 ILE A   8      -7.812  -1.607 -13.833  1.00  0.78           H  
ATOM    146  N   THR A   9     -11.055   2.601 -16.787  1.00  0.76           N  
ATOM    147  CA  THR A   9     -12.415   2.790 -17.249  1.00  0.76           C  
ATOM    148  C   THR A   9     -12.541   1.992 -18.503  1.00  0.76           C  
ATOM    149  O   THR A   9     -11.594   1.945 -19.283  1.00  0.76           O  
ATOM    150  CB  THR A   9     -12.706   4.250 -17.563  1.00  0.76           C  
ATOM    151  OG1 THR A   9     -11.849   4.654 -18.622  1.00  0.76           O  
ATOM    152  CG2 THR A   9     -12.439   5.125 -16.329  1.00  0.76           C  
ATOM    153  H   THR A   9     -10.305   3.213 -17.117  1.00  0.76           H  
ATOM    154  HA  THR A   9     -13.118   2.401 -16.532  1.00  0.76           H  
ATOM    155  HB  THR A   9     -13.731   4.357 -17.865  1.00  0.76           H  
ATOM    156  HG1 THR A   9     -10.925   4.662 -18.260  1.00  0.76           H  
ATOM    157 1HG2 THR A   9     -12.639   6.162 -16.578  1.00  0.76           H  
ATOM    158 2HG2 THR A   9     -13.086   4.816 -15.511  1.00  0.76           H  
ATOM    159 3HG2 THR A   9     -11.394   5.019 -16.027  1.00  0.76           H  
ATOM    160  N   GLY A  10     -13.725   1.441 -18.754  1.00  0.78           N  
ATOM    161  CA  GLY A  10     -13.941   0.656 -19.961  1.00  0.78           C  
ATOM    162  C   GLY A  10     -13.327  -0.717 -19.731  1.00  0.78           C  
ATOM    163  O   GLY A  10     -13.007  -1.449 -20.671  1.00  0.78           O  
ATOM    164  H   GLY A  10     -14.452   1.497 -18.047  1.00  0.78           H  
ATOM    165 1HA  GLY A  10     -15.007   0.563 -20.163  1.00  0.78           H  
ATOM    166 2HA  GLY A  10     -13.473   1.140 -20.817  1.00  0.78           H  
ATOM    167  N   ALA A  11     -13.177  -1.058 -18.449  1.00  0.81           N  
ATOM    168  CA  ALA A  11     -12.546  -2.289 -17.993  1.00  0.81           C  
ATOM    169  C   ALA A  11     -13.229  -3.526 -18.524  1.00  0.81           C  
ATOM    170  O   ALA A  11     -12.598  -4.546 -18.732  1.00  0.81           O  
ATOM    171  CB  ALA A  11     -12.536  -2.347 -16.494  1.00  0.81           C  
ATOM    172  H   ALA A  11     -13.534  -0.408 -17.748  1.00  0.81           H  
ATOM    173  HA  ALA A  11     -11.518  -2.290 -18.347  1.00  0.81           H  
ATOM    174 1HB  ALA A  11     -12.033  -3.251 -16.178  1.00  0.81           H  
ATOM    175 2HB  ALA A  11     -12.012  -1.486 -16.098  1.00  0.81           H  
ATOM    176 3HB  ALA A  11     -13.558  -2.347 -16.126  1.00  0.81           H  
ATOM    177  N   SER A  12     -14.513  -3.441 -18.782  1.00  0.84           N  
ATOM    178  CA  SER A  12     -15.255  -4.580 -19.278  1.00  0.84           C  
ATOM    179  C   SER A  12     -14.799  -5.103 -20.651  1.00  0.84           C  
ATOM    180  O   SER A  12     -15.146  -6.230 -21.002  1.00  0.84           O  
ATOM    181  CB  SER A  12     -16.722  -4.226 -19.360  1.00  0.84           C  
ATOM    182  OG  SER A  12     -16.944  -3.220 -20.311  1.00  0.84           O  
ATOM    183  H   SER A  12     -14.988  -2.568 -18.617  1.00  0.84           H  
ATOM    184  HA  SER A  12     -15.137  -5.392 -18.557  1.00  0.84           H  
ATOM    185 1HB  SER A  12     -17.282  -5.107 -19.642  1.00  0.84           H  
ATOM    186 2HB  SER A  12     -17.079  -3.912 -18.384  1.00  0.84           H  
ATOM    187  HG  SER A  12     -16.648  -3.588 -21.149  1.00  0.84           H  
ATOM    188  N   SER A  13     -14.043  -4.324 -21.445  1.00  0.87           N  
ATOM    189  CA  SER A  13     -13.705  -4.850 -22.770  1.00  0.87           C  
ATOM    190  C   SER A  13     -12.385  -4.401 -23.406  1.00  0.87           C  
ATOM    191  O   SER A  13     -11.860  -3.303 -23.168  1.00  0.87           O  
ATOM    192  CB  SER A  13     -14.834  -4.546 -23.738  1.00  0.87           C  
ATOM    193  OG  SER A  13     -14.547  -5.050 -25.013  1.00  0.87           O  
ATOM    194  H   SER A  13     -13.727  -3.401 -21.141  1.00  0.87           H  
ATOM    195  HA  SER A  13     -13.644  -5.934 -22.674  1.00  0.87           H  
ATOM    196 1HB  SER A  13     -15.758  -4.992 -23.370  1.00  0.87           H  
ATOM    197 2HB  SER A  13     -14.987  -3.470 -23.793  1.00  0.87           H  
ATOM    198  HG  SER A  13     -15.346  -4.914 -25.532  1.00  0.87           H  
ATOM    199  N   GLY A  14     -11.857  -5.310 -24.231  1.00  0.88           N  
ATOM    200  CA  GLY A  14     -10.679  -5.073 -25.052  1.00  0.88           C  
ATOM    201  C   GLY A  14      -9.473  -4.727 -24.220  1.00  0.88           C  
ATOM    202  O   GLY A  14      -9.095  -5.463 -23.304  1.00  0.88           O  
ATOM    203  H   GLY A  14     -12.349  -6.187 -24.328  1.00  0.88           H  
ATOM    204 1HA  GLY A  14     -10.471  -5.966 -25.638  1.00  0.88           H  
ATOM    205 2HA  GLY A  14     -10.886  -4.268 -25.757  1.00  0.88           H  
ATOM    206  N   ILE A  15      -8.897  -3.575 -24.530  1.00  0.87           N  
ATOM    207  CA  ILE A  15      -7.710  -3.087 -23.860  1.00  0.87           C  
ATOM    208  C   ILE A  15      -7.957  -2.932 -22.374  1.00  0.87           C  
ATOM    209  O   ILE A  15      -7.061  -3.193 -21.582  1.00  0.87           O  
ATOM    210  CB  ILE A  15      -7.250  -1.743 -24.464  1.00  0.87           C  
ATOM    211  CG1 ILE A  15      -6.720  -1.993 -25.882  1.00  0.87           C  
ATOM    212  CG2 ILE A  15      -6.160  -1.082 -23.589  1.00  0.87           C  
ATOM    213  CD1 ILE A  15      -6.467  -0.733 -26.687  1.00  0.87           C  
ATOM    214  H   ILE A  15      -9.290  -3.027 -25.280  1.00  0.87           H  
ATOM    215  HA  ILE A  15      -6.910  -3.808 -23.995  1.00  0.87           H  
ATOM    216  HB  ILE A  15      -8.100  -1.069 -24.542  1.00  0.87           H  
ATOM    217 1HG1 ILE A  15      -5.802  -2.549 -25.802  1.00  0.87           H  
ATOM    218 2HG1 ILE A  15      -7.444  -2.603 -26.422  1.00  0.87           H  
ATOM    219 1HG2 ILE A  15      -5.856  -0.136 -24.039  1.00  0.87           H  
ATOM    220 2HG2 ILE A  15      -6.560  -0.893 -22.592  1.00  0.87           H  
ATOM    221 3HG2 ILE A  15      -5.295  -1.744 -23.515  1.00  0.87           H  
ATOM    222 1HD1 ILE A  15      -6.095  -0.999 -27.677  1.00  0.87           H  
ATOM    223 2HD1 ILE A  15      -7.398  -0.172 -26.788  1.00  0.87           H  
ATOM    224 3HD1 ILE A  15      -5.730  -0.119 -26.178  1.00  0.87           H  
ATOM    225  N   GLY A  16      -9.136  -2.464 -21.984  1.00  0.84           N  
ATOM    226  CA  GLY A  16      -9.437  -2.244 -20.574  1.00  0.84           C  
ATOM    227  C   GLY A  16      -9.329  -3.546 -19.784  1.00  0.84           C  
ATOM    228  O   GLY A  16      -8.654  -3.617 -18.751  1.00  0.84           O  
ATOM    229  H   GLY A  16      -9.878  -2.329 -22.669  1.00  0.84           H  
ATOM    230 1HA  GLY A  16      -8.758  -1.496 -20.166  1.00  0.84           H  
ATOM    231 2HA  GLY A  16     -10.446  -1.844 -20.487  1.00  0.84           H  
ATOM    232  N   TYR A  17      -9.995  -4.573 -20.291  1.00  0.82           N  
ATOM    233  CA  TYR A  17     -10.056  -5.896 -19.680  1.00  0.82           C  
ATOM    234  C   TYR A  17      -8.635  -6.462 -19.530  1.00  0.82           C  
ATOM    235  O   TYR A  17      -8.227  -6.911 -18.447  1.00  0.82           O  
ATOM    236  CB  TYR A  17     -10.927  -6.767 -20.593  1.00  0.82           C  
ATOM    237  CG  TYR A  17     -11.305  -8.139 -20.157  1.00  0.82           C  
ATOM    238  CD1 TYR A  17     -12.545  -8.335 -19.540  1.00  0.82           C  
ATOM    239  CD2 TYR A  17     -10.459  -9.198 -20.358  1.00  0.82           C  
ATOM    240  CE1 TYR A  17     -12.922  -9.605 -19.132  1.00  0.82           C  
ATOM    241  CE2 TYR A  17     -10.834 -10.460 -19.948  1.00  0.82           C  
ATOM    242  CZ  TYR A  17     -12.052 -10.669 -19.340  1.00  0.82           C  
ATOM    243  OH  TYR A  17     -12.404 -11.937 -18.943  1.00  0.82           O  
ATOM    244  H   TYR A  17     -10.507  -4.418 -21.151  1.00  0.82           H  
ATOM    245  HA  TYR A  17     -10.499  -5.815 -18.694  1.00  0.82           H  
ATOM    246 1HB  TYR A  17     -11.850  -6.227 -20.780  1.00  0.82           H  
ATOM    247 2HB  TYR A  17     -10.427  -6.860 -21.555  1.00  0.82           H  
ATOM    248  HD1 TYR A  17     -13.218  -7.488 -19.382  1.00  0.82           H  
ATOM    249  HD2 TYR A  17      -9.493  -9.038 -20.847  1.00  0.82           H  
ATOM    250  HE1 TYR A  17     -13.888  -9.764 -18.653  1.00  0.82           H  
ATOM    251  HE2 TYR A  17     -10.164 -11.301 -20.108  1.00  0.82           H  
ATOM    252  HH  TYR A  17     -13.264 -11.915 -18.524  1.00  0.82           H  
ATOM    253  N   GLU A  18      -7.862  -6.393 -20.622  1.00  0.79           N  
ATOM    254  CA  GLU A  18      -6.490  -6.887 -20.611  1.00  0.79           C  
ATOM    255  C   GLU A  18      -5.580  -6.045 -19.722  1.00  0.79           C  
ATOM    256  O   GLU A  18      -4.702  -6.582 -19.038  1.00  0.79           O  
ATOM    257  CB  GLU A  18      -5.948  -6.939 -22.027  1.00  0.79           C  
ATOM    258  CG  GLU A  18      -6.560  -8.022 -22.906  1.00  0.79           C  
ATOM    259  CD  GLU A  18      -6.227  -9.420 -22.464  1.00  0.79           C  
ATOM    260  OE1 GLU A  18      -5.105  -9.631 -22.064  1.00  0.79           O  
ATOM    261  OE2 GLU A  18      -7.087 -10.291 -22.526  1.00  0.79           O  
ATOM    262  H   GLU A  18      -8.249  -5.999 -21.485  1.00  0.79           H  
ATOM    263  HA  GLU A  18      -6.502  -7.896 -20.215  1.00  0.79           H  
ATOM    264 1HB  GLU A  18      -6.130  -5.979 -22.517  1.00  0.79           H  
ATOM    265 2HB  GLU A  18      -4.874  -7.091 -21.998  1.00  0.79           H  
ATOM    266 1HG  GLU A  18      -7.643  -7.896 -22.916  1.00  0.79           H  
ATOM    267 2HG  GLU A  18      -6.203  -7.889 -23.893  1.00  0.79           H  
ATOM    268  N   THR A  19      -5.815  -4.735 -19.696  1.00  0.78           N  
ATOM    269  CA  THR A  19      -5.042  -3.839 -18.870  1.00  0.78           C  
ATOM    270  C   THR A  19      -5.227  -4.222 -17.419  1.00  0.78           C  
ATOM    271  O   THR A  19      -4.257  -4.352 -16.679  1.00  0.78           O  
ATOM    272  CB  THR A  19      -5.444  -2.369 -19.121  1.00  0.78           C  
ATOM    273  OG1 THR A  19      -5.135  -2.010 -20.465  1.00  0.78           O  
ATOM    274  CG2 THR A  19      -4.792  -1.463 -18.204  1.00  0.78           C  
ATOM    275  H   THR A  19      -6.536  -4.335 -20.285  1.00  0.78           H  
ATOM    276  HA  THR A  19      -3.995  -3.960 -19.115  1.00  0.78           H  
ATOM    277  HB  THR A  19      -6.514  -2.278 -18.981  1.00  0.78           H  
ATOM    278  HG1 THR A  19      -5.647  -2.594 -21.054  1.00  0.78           H  
ATOM    279 1HG2 THR A  19      -5.142  -0.470 -18.419  1.00  0.78           H  
ATOM    280 2HG2 THR A  19      -5.073  -1.746 -17.214  1.00  0.78           H  
ATOM    281 3HG2 THR A  19      -3.713  -1.515 -18.317  1.00  0.78           H  
ATOM    282  N   ALA A  20      -6.469  -4.467 -17.010  1.00  0.78           N  
ATOM    283  CA  ALA A  20      -6.717  -4.852 -15.634  1.00  0.78           C  
ATOM    284  C   ALA A  20      -5.970  -6.139 -15.278  1.00  0.78           C  
ATOM    285  O   ALA A  20      -5.373  -6.255 -14.207  1.00  0.78           O  
ATOM    286  CB  ALA A  20      -8.199  -5.041 -15.424  1.00  0.78           C  
ATOM    287  H   ALA A  20      -7.247  -4.348 -17.660  1.00  0.78           H  
ATOM    288  HA  ALA A  20      -6.356  -4.054 -14.990  1.00  0.78           H  
ATOM    289 1HB  ALA A  20      -8.397  -5.311 -14.393  1.00  0.78           H  
ATOM    290 2HB  ALA A  20      -8.709  -4.116 -15.676  1.00  0.78           H  
ATOM    291 3HB  ALA A  20      -8.553  -5.834 -16.078  1.00  0.78           H  
ATOM    292  N   LYS A  21      -5.934  -7.102 -16.193  1.00  0.80           N  
ATOM    293  CA  LYS A  21      -5.216  -8.328 -15.871  1.00  0.80           C  
ATOM    294  C   LYS A  21      -3.708  -8.092 -15.727  1.00  0.80           C  
ATOM    295  O   LYS A  21      -3.080  -8.597 -14.785  1.00  0.80           O  
ATOM    296  CB  LYS A  21      -5.482  -9.389 -16.932  1.00  0.80           C  
ATOM    297  CG  LYS A  21      -6.902  -9.973 -16.915  1.00  0.80           C  
ATOM    298  CD  LYS A  21      -7.002 -11.168 -17.848  1.00  0.80           C  
ATOM    299  CE  LYS A  21      -7.036 -10.749 -19.272  1.00  0.80           C  
ATOM    300  NZ  LYS A  21      -7.139 -11.919 -20.208  1.00  0.80           N  
ATOM    301  H   LYS A  21      -6.440  -7.000 -17.077  1.00  0.80           H  
ATOM    302  HA  LYS A  21      -5.578  -8.697 -14.914  1.00  0.80           H  
ATOM    303 1HB  LYS A  21      -5.312  -8.958 -17.922  1.00  0.80           H  
ATOM    304 2HB  LYS A  21      -4.775 -10.209 -16.809  1.00  0.80           H  
ATOM    305 1HG  LYS A  21      -7.158 -10.297 -15.909  1.00  0.80           H  
ATOM    306 2HG  LYS A  21      -7.615  -9.206 -17.229  1.00  0.80           H  
ATOM    307 1HD  LYS A  21      -6.141 -11.809 -17.721  1.00  0.80           H  
ATOM    308 2HD  LYS A  21      -7.902 -11.736 -17.620  1.00  0.80           H  
ATOM    309 1HE  LYS A  21      -7.888 -10.101 -19.415  1.00  0.80           H  
ATOM    310 2HE  LYS A  21      -6.132 -10.190 -19.507  1.00  0.80           H  
ATOM    311 1HZ  LYS A  21      -7.165 -11.537 -21.169  1.00  0.80           H  
ATOM    312 2HZ  LYS A  21      -6.331 -12.507 -20.100  1.00  0.80           H  
ATOM    313 3HZ  LYS A  21      -7.967 -12.465 -20.035  1.00  0.80           H  
ATOM    314  N   LEU A  22      -3.129  -7.299 -16.631  1.00  0.83           N  
ATOM    315  CA  LEU A  22      -1.691  -7.057 -16.567  1.00  0.83           C  
ATOM    316  C   LEU A  22      -1.286  -6.228 -15.358  1.00  0.83           C  
ATOM    317  O   LEU A  22      -0.261  -6.499 -14.732  1.00  0.83           O  
ATOM    318  CB  LEU A  22      -1.204  -6.371 -17.835  1.00  0.83           C  
ATOM    319  CG  LEU A  22      -1.238  -7.216 -19.097  1.00  0.83           C  
ATOM    320  CD1 LEU A  22      -0.820  -6.358 -20.242  1.00  0.83           C  
ATOM    321  CD2 LEU A  22      -0.334  -8.417 -18.941  1.00  0.83           C  
ATOM    322  H   LEU A  22      -3.688  -6.892 -17.383  1.00  0.83           H  
ATOM    323  HA  LEU A  22      -1.194  -8.021 -16.495  1.00  0.83           H  
ATOM    324 1HB  LEU A  22      -1.864  -5.530 -18.008  1.00  0.83           H  
ATOM    325 2HB  LEU A  22      -0.191  -5.997 -17.683  1.00  0.83           H  
ATOM    326  HG  LEU A  22      -2.263  -7.550 -19.283  1.00  0.83           H  
ATOM    327 1HD1 LEU A  22      -0.859  -6.926 -21.176  1.00  0.83           H  
ATOM    328 2HD1 LEU A  22      -1.483  -5.535 -20.287  1.00  0.83           H  
ATOM    329 3HD1 LEU A  22       0.190  -5.999 -20.074  1.00  0.83           H  
ATOM    330 1HD2 LEU A  22      -0.368  -9.015 -19.853  1.00  0.83           H  
ATOM    331 2HD2 LEU A  22       0.687  -8.083 -18.760  1.00  0.83           H  
ATOM    332 3HD2 LEU A  22      -0.676  -9.020 -18.099  1.00  0.83           H  
ATOM    333  N   LEU A  23      -2.097  -5.239 -14.998  1.00  0.88           N  
ATOM    334  CA  LEU A  23      -1.784  -4.403 -13.851  1.00  0.88           C  
ATOM    335  C   LEU A  23      -1.815  -5.243 -12.578  1.00  0.88           C  
ATOM    336  O   LEU A  23      -0.940  -5.137 -11.708  1.00  0.88           O  
ATOM    337  CB  LEU A  23      -2.822  -3.300 -13.752  1.00  0.88           C  
ATOM    338  CG  LEU A  23      -2.828  -2.243 -14.793  1.00  0.88           C  
ATOM    339  CD1 LEU A  23      -4.063  -1.523 -14.672  1.00  0.88           C  
ATOM    340  CD2 LEU A  23      -1.690  -1.288 -14.567  1.00  0.88           C  
ATOM    341  H   LEU A  23      -2.933  -5.043 -15.548  1.00  0.88           H  
ATOM    342  HA  LEU A  23      -0.790  -3.976 -13.984  1.00  0.88           H  
ATOM    343 1HB  LEU A  23      -3.810  -3.761 -13.750  1.00  0.88           H  
ATOM    344 2HB  LEU A  23      -2.653  -2.787 -12.821  1.00  0.88           H  
ATOM    345  HG  LEU A  23      -2.764  -2.681 -15.769  1.00  0.88           H  
ATOM    346 1HD1 LEU A  23      -4.099  -0.735 -15.407  1.00  0.88           H  
ATOM    347 2HD1 LEU A  23      -4.890  -2.208 -14.821  1.00  0.88           H  
ATOM    348 3HD1 LEU A  23      -4.105  -1.111 -13.692  1.00  0.88           H  
ATOM    349 1HD2 LEU A  23      -1.721  -0.506 -15.328  1.00  0.88           H  
ATOM    350 2HD2 LEU A  23      -1.792  -0.840 -13.580  1.00  0.88           H  
ATOM    351 3HD2 LEU A  23      -0.751  -1.826 -14.631  1.00  0.88           H  
ATOM    352  N   ALA A  24      -2.807  -6.133 -12.489  1.00  0.93           N  
ATOM    353  CA  ALA A  24      -2.931  -7.020 -11.343  1.00  0.93           C  
ATOM    354  C   ALA A  24      -1.716  -7.927 -11.230  1.00  0.93           C  
ATOM    355  O   ALA A  24      -1.221  -8.210 -10.131  1.00  0.93           O  
ATOM    356  CB  ALA A  24      -4.169  -7.847 -11.481  1.00  0.93           C  
ATOM    357  H   ALA A  24      -3.519  -6.189 -13.221  1.00  0.93           H  
ATOM    358  HA  ALA A  24      -2.999  -6.409 -10.441  1.00  0.93           H  
ATOM    359 1HB  ALA A  24      -4.280  -8.493 -10.620  1.00  0.93           H  
ATOM    360 2HB  ALA A  24      -5.004  -7.195 -11.543  1.00  0.93           H  
ATOM    361 3HB  ALA A  24      -4.101  -8.449 -12.385  1.00  0.93           H  
ATOM    362  N   GLY A  25      -1.200  -8.356 -12.382  1.00  0.97           N  
ATOM    363  CA  GLY A  25      -0.035  -9.227 -12.470  1.00  0.97           C  
ATOM    364  C   GLY A  25       1.241  -8.565 -11.941  1.00  0.97           C  
ATOM    365  O   GLY A  25       2.238  -9.241 -11.682  1.00  0.97           O  
ATOM    366  H   GLY A  25      -1.669  -8.107 -13.255  1.00  0.97           H  
ATOM    367 1HA  GLY A  25      -0.228 -10.147 -11.920  1.00  0.97           H  
ATOM    368 2HA  GLY A  25       0.112  -9.504 -13.513  1.00  0.97           H  
ATOM    369  N   LYS A  26       1.206  -7.238 -11.789  1.00  1.00           N  
ATOM    370  CA  LYS A  26       2.319  -6.456 -11.292  1.00  1.00           C  
ATOM    371  C   LYS A  26       2.139  -6.106  -9.814  1.00  1.00           C  
ATOM    372  O   LYS A  26       2.944  -5.368  -9.239  1.00  1.00           O  
ATOM    373  CB  LYS A  26       2.481  -5.214 -12.163  1.00  1.00           C  
ATOM    374  CG  LYS A  26       2.912  -5.554 -13.586  1.00  1.00           C  
ATOM    375  CD  LYS A  26       3.003  -4.337 -14.465  1.00  1.00           C  
ATOM    376  CE  LYS A  26       3.488  -4.710 -15.855  1.00  1.00           C  
ATOM    377  NZ  LYS A  26       4.937  -5.086 -15.847  1.00  1.00           N  
ATOM    378  H   LYS A  26       0.358  -6.726 -12.012  1.00  1.00           H  
ATOM    379  HA  LYS A  26       3.225  -7.050 -11.382  1.00  1.00           H  
ATOM    380 1HB  LYS A  26       1.534  -4.676 -12.214  1.00  1.00           H  
ATOM    381 2HB  LYS A  26       3.221  -4.547 -11.725  1.00  1.00           H  
ATOM    382 1HG  LYS A  26       3.883  -6.045 -13.560  1.00  1.00           H  
ATOM    383 2HG  LYS A  26       2.189  -6.244 -14.021  1.00  1.00           H  
ATOM    384 1HD  LYS A  26       2.017  -3.880 -14.538  1.00  1.00           H  
ATOM    385 2HD  LYS A  26       3.698  -3.614 -14.033  1.00  1.00           H  
ATOM    386 1HE  LYS A  26       2.899  -5.551 -16.224  1.00  1.00           H  
ATOM    387 2HE  LYS A  26       3.356  -3.870 -16.517  1.00  1.00           H  
ATOM    388 1HZ  LYS A  26       5.241  -5.319 -16.776  1.00  1.00           H  
ATOM    389 2HZ  LYS A  26       5.472  -4.264 -15.512  1.00  1.00           H  
ATOM    390 3HZ  LYS A  26       5.093  -5.866 -15.234  1.00  1.00           H  
ATOM    391  N   GLY A  27       1.082  -6.650  -9.198  1.00  0.99           N  
ATOM    392  CA  GLY A  27       0.789  -6.425  -7.787  1.00  0.99           C  
ATOM    393  C   GLY A  27       0.027  -5.134  -7.486  1.00  0.99           C  
ATOM    394  O   GLY A  27      -0.010  -4.699  -6.333  1.00  0.99           O  
ATOM    395  H   GLY A  27       0.444  -7.249  -9.717  1.00  0.99           H  
ATOM    396 1HA  GLY A  27       0.206  -7.271  -7.421  1.00  0.99           H  
ATOM    397 2HA  GLY A  27       1.723  -6.428  -7.229  1.00  0.99           H  
ATOM    398  N   LYS A  28      -0.558  -4.498  -8.496  1.00  0.96           N  
ATOM    399  CA  LYS A  28      -1.270  -3.247  -8.255  1.00  0.96           C  
ATOM    400  C   LYS A  28      -2.705  -3.506  -7.811  1.00  0.96           C  
ATOM    401  O   LYS A  28      -3.280  -4.540  -8.161  1.00  0.96           O  
ATOM    402  CB  LYS A  28      -1.240  -2.398  -9.519  1.00  0.96           C  
ATOM    403  CG  LYS A  28       0.170  -1.984  -9.912  1.00  0.96           C  
ATOM    404  CD  LYS A  28       0.191  -1.154 -11.172  1.00  0.96           C  
ATOM    405  CE  LYS A  28       1.619  -0.757 -11.530  1.00  0.96           C  
ATOM    406  NZ  LYS A  28       1.676   0.109 -12.735  1.00  0.96           N  
ATOM    407  H   LYS A  28      -0.528  -4.871  -9.446  1.00  0.96           H  
ATOM    408  HA  LYS A  28      -0.766  -2.699  -7.456  1.00  0.96           H  
ATOM    409 1HB  LYS A  28      -1.681  -2.952 -10.346  1.00  0.96           H  
ATOM    410 2HB  LYS A  28      -1.840  -1.495  -9.367  1.00  0.96           H  
ATOM    411 1HG  LYS A  28       0.615  -1.412  -9.099  1.00  0.96           H  
ATOM    412 2HG  LYS A  28       0.771  -2.884 -10.075  1.00  0.96           H  
ATOM    413 1HD  LYS A  28      -0.219  -1.753 -11.984  1.00  0.96           H  
ATOM    414 2HD  LYS A  28      -0.425  -0.260 -11.047  1.00  0.96           H  
ATOM    415 1HE  LYS A  28       2.063  -0.225 -10.689  1.00  0.96           H  
ATOM    416 2HE  LYS A  28       2.197  -1.665 -11.721  1.00  0.96           H  
ATOM    417 1HZ  LYS A  28       2.640   0.342 -12.938  1.00  0.96           H  
ATOM    418 2HZ  LYS A  28       1.274  -0.380 -13.522  1.00  0.96           H  
ATOM    419 3HZ  LYS A  28       1.152   0.956 -12.563  1.00  0.96           H  
ATOM    420  N   SER A  29      -3.276  -2.580  -7.032  1.00  0.91           N  
ATOM    421  CA  SER A  29      -4.692  -2.665  -6.668  1.00  0.91           C  
ATOM    422  C   SER A  29      -5.460  -1.998  -7.779  1.00  0.91           C  
ATOM    423  O   SER A  29      -4.999  -0.980  -8.303  1.00  0.91           O  
ATOM    424  CB  SER A  29      -4.983  -2.002  -5.345  1.00  0.91           C  
ATOM    425  OG  SER A  29      -6.372  -1.984  -5.103  1.00  0.91           O  
ATOM    426  H   SER A  29      -2.740  -1.761  -6.739  1.00  0.91           H  
ATOM    427  HA  SER A  29      -4.997  -3.712  -6.615  1.00  0.91           H  
ATOM    428 1HB  SER A  29      -4.485  -2.556  -4.553  1.00  0.91           H  
ATOM    429 2HB  SER A  29      -4.583  -0.991  -5.340  1.00  0.91           H  
ATOM    430  HG  SER A  29      -6.729  -2.822  -5.475  1.00  0.91           H  
ATOM    431  N   LEU A  30      -6.566  -2.589  -8.196  1.00  0.85           N  
ATOM    432  CA  LEU A  30      -7.258  -2.014  -9.333  1.00  0.85           C  
ATOM    433  C   LEU A  30      -8.653  -1.565  -9.012  1.00  0.85           C  
ATOM    434  O   LEU A  30      -9.334  -2.195  -8.201  1.00  0.85           O  
ATOM    435  CB  LEU A  30      -7.373  -3.045 -10.444  1.00  0.85           C  
ATOM    436  CG  LEU A  30      -6.132  -3.706 -10.815  1.00  0.85           C  
ATOM    437  CD1 LEU A  30      -6.443  -4.678 -11.845  1.00  0.85           C  
ATOM    438  CD2 LEU A  30      -5.136  -2.745 -11.270  1.00  0.85           C  
ATOM    439  H   LEU A  30      -6.920  -3.407  -7.699  1.00  0.85           H  
ATOM    440  HA  LEU A  30      -6.698  -1.159  -9.694  1.00  0.85           H  
ATOM    441 1HB  LEU A  30      -8.086  -3.801 -10.145  1.00  0.85           H  
ATOM    442 2HB  LEU A  30      -7.760  -2.544 -11.331  1.00  0.85           H  
ATOM    443  HG  LEU A  30      -5.733  -4.242  -9.947  1.00  0.85           H  
ATOM    444 1HD1 LEU A  30      -5.539  -5.169 -12.109  1.00  0.85           H  
ATOM    445 2HD1 LEU A  30      -7.167  -5.393 -11.477  1.00  0.85           H  
ATOM    446 3HD1 LEU A  30      -6.845  -4.165 -12.703  1.00  0.85           H  
ATOM    447 1HD2 LEU A  30      -4.263  -3.301 -11.497  1.00  0.85           H  
ATOM    448 2HD2 LEU A  30      -5.504  -2.235 -12.136  1.00  0.85           H  
ATOM    449 3HD2 LEU A  30      -4.906  -2.027 -10.509  1.00  0.85           H  
ATOM    450  N   VAL A  31      -9.098  -0.527  -9.696  1.00  0.81           N  
ATOM    451  CA  VAL A  31     -10.487  -0.158  -9.633  1.00  0.81           C  
ATOM    452  C   VAL A  31     -11.000  -0.290 -11.053  1.00  0.81           C  
ATOM    453  O   VAL A  31     -10.466   0.332 -11.975  1.00  0.81           O  
ATOM    454  CB  VAL A  31     -10.719   1.264  -9.149  1.00  0.81           C  
ATOM    455  CG1 VAL A  31     -12.232   1.475  -9.097  1.00  0.81           C  
ATOM    456  CG2 VAL A  31     -10.022   1.503  -7.829  1.00  0.81           C  
ATOM    457  H   VAL A  31      -8.454  -0.008 -10.286  1.00  0.81           H  
ATOM    458  HA  VAL A  31     -11.015  -0.843  -8.984  1.00  0.81           H  
ATOM    459  HB  VAL A  31     -10.338   1.948  -9.871  1.00  0.81           H  
ATOM    460 1HG1 VAL A  31     -12.465   2.447  -8.786  1.00  0.81           H  
ATOM    461 2HG1 VAL A  31     -12.662   1.302 -10.080  1.00  0.81           H  
ATOM    462 3HG1 VAL A  31     -12.663   0.767  -8.390  1.00  0.81           H  
ATOM    463 1HG2 VAL A  31     -10.203   2.521  -7.524  1.00  0.81           H  
ATOM    464 2HG2 VAL A  31     -10.402   0.826  -7.084  1.00  0.81           H  
ATOM    465 3HG2 VAL A  31      -8.948   1.347  -7.948  1.00  0.81           H  
ATOM    466  N   LEU A  32     -11.985  -1.139 -11.247  1.00  0.80           N  
ATOM    467  CA  LEU A  32     -12.468  -1.401 -12.588  1.00  0.80           C  
ATOM    468  C   LEU A  32     -13.807  -0.732 -12.793  1.00  0.80           C  
ATOM    469  O   LEU A  32     -14.766  -0.995 -12.062  1.00  0.80           O  
ATOM    470  CB  LEU A  32     -12.532  -2.900 -12.802  1.00  0.80           C  
ATOM    471  CG  LEU A  32     -11.206  -3.611 -12.495  1.00  0.80           C  
ATOM    472  CD1 LEU A  32     -11.332  -5.087 -12.736  1.00  0.80           C  
ATOM    473  CD2 LEU A  32     -10.138  -3.025 -13.329  1.00  0.80           C  
ATOM    474  H   LEU A  32     -12.391  -1.608 -10.441  1.00  0.80           H  
ATOM    475  HA  LEU A  32     -11.768  -0.979 -13.310  1.00  0.80           H  
ATOM    476 1HB  LEU A  32     -13.279  -3.292 -12.170  1.00  0.80           H  
ATOM    477 2HB  LEU A  32     -12.802  -3.109 -13.823  1.00  0.80           H  
ATOM    478  HG  LEU A  32     -10.960  -3.460 -11.447  1.00  0.80           H  
ATOM    479 1HD1 LEU A  32     -10.387  -5.582 -12.508  1.00  0.80           H  
ATOM    480 2HD1 LEU A  32     -12.117  -5.502 -12.118  1.00  0.80           H  
ATOM    481 3HD1 LEU A  32     -11.572  -5.233 -13.754  1.00  0.80           H  
ATOM    482 1HD2 LEU A  32      -9.200  -3.509 -13.095  1.00  0.80           H  
ATOM    483 2HD2 LEU A  32     -10.378  -3.167 -14.376  1.00  0.80           H  
ATOM    484 3HD2 LEU A  32     -10.059  -1.968 -13.124  1.00  0.80           H  
ATOM    485  N   VAL A  33     -13.853   0.162 -13.774  1.00  0.81           N  
ATOM    486  CA  VAL A  33     -15.046   0.942 -14.020  1.00  0.81           C  
ATOM    487  C   VAL A  33     -15.664   0.642 -15.377  1.00  0.81           C  
ATOM    488  O   VAL A  33     -14.993   0.648 -16.423  1.00  0.81           O  
ATOM    489  CB  VAL A  33     -14.724   2.442 -13.915  1.00  0.81           C  
ATOM    490  CG1 VAL A  33     -15.957   3.239 -14.197  1.00  0.81           C  
ATOM    491  CG2 VAL A  33     -14.134   2.741 -12.550  1.00  0.81           C  
ATOM    492  H   VAL A  33     -13.029   0.326 -14.350  1.00  0.81           H  
ATOM    493  HA  VAL A  33     -15.771   0.701 -13.252  1.00  0.81           H  
ATOM    494  HB  VAL A  33     -14.004   2.700 -14.643  1.00  0.81           H  
ATOM    495 1HG1 VAL A  33     -15.735   4.286 -14.145  1.00  0.81           H  
ATOM    496 2HG1 VAL A  33     -16.335   3.011 -15.191  1.00  0.81           H  
ATOM    497 3HG1 VAL A  33     -16.701   2.975 -13.453  1.00  0.81           H  
ATOM    498 1HG2 VAL A  33     -13.887   3.785 -12.485  1.00  0.81           H  
ATOM    499 2HG2 VAL A  33     -14.845   2.492 -11.792  1.00  0.81           H  
ATOM    500 3HG2 VAL A  33     -13.229   2.152 -12.409  1.00  0.81           H  
ATOM    501  N   ALA A  34     -16.961   0.366 -15.353  1.00  0.84           N  
ATOM    502  CA  ALA A  34     -17.675   0.057 -16.585  1.00  0.84           C  
ATOM    503  C   ALA A  34     -19.161   0.306 -16.454  1.00  0.84           C  
ATOM    504  O   ALA A  34     -19.676   0.532 -15.365  1.00  0.84           O  
ATOM    505  CB  ALA A  34     -17.451  -1.379 -17.000  1.00  0.84           C  
ATOM    506  H   ALA A  34     -17.434   0.368 -14.443  1.00  0.84           H  
ATOM    507  HA  ALA A  34     -17.292   0.714 -17.365  1.00  0.84           H  
ATOM    508 1HB  ALA A  34     -17.964  -1.575 -17.939  1.00  0.84           H  
ATOM    509 2HB  ALA A  34     -16.387  -1.567 -17.129  1.00  0.84           H  
ATOM    510 3HB  ALA A  34     -17.844  -2.015 -16.253  1.00  0.84           H  
ATOM    511  N   ARG A  35     -19.846   0.277 -17.593  1.00  0.87           N  
ATOM    512  CA  ARG A  35     -21.295   0.426 -17.663  1.00  0.87           C  
ATOM    513  C   ARG A  35     -22.074  -0.871 -17.396  1.00  0.87           C  
ATOM    514  O   ARG A  35     -23.310  -0.855 -17.363  1.00  0.87           O  
ATOM    515  CB  ARG A  35     -21.687   1.002 -19.013  1.00  0.87           C  
ATOM    516  CG  ARG A  35     -21.222   2.449 -19.208  1.00  0.87           C  
ATOM    517  CD  ARG A  35     -21.504   3.025 -20.571  1.00  0.87           C  
ATOM    518  NE  ARG A  35     -20.699   2.424 -21.632  1.00  0.87           N  
ATOM    519  CZ  ARG A  35     -20.860   2.683 -22.946  1.00  0.87           C  
ATOM    520  NH1 ARG A  35     -21.807   3.510 -23.339  1.00  0.87           N  
ATOM    521  NH2 ARG A  35     -20.065   2.113 -23.837  1.00  0.87           N  
ATOM    522  H   ARG A  35     -19.345   0.130 -18.457  1.00  0.87           H  
ATOM    523  HA  ARG A  35     -21.588   1.153 -16.905  1.00  0.87           H  
ATOM    524 1HB  ARG A  35     -21.262   0.395 -19.811  1.00  0.87           H  
ATOM    525 2HB  ARG A  35     -22.770   0.979 -19.121  1.00  0.87           H  
ATOM    526 1HG  ARG A  35     -21.756   3.052 -18.496  1.00  0.87           H  
ATOM    527 2HG  ARG A  35     -20.153   2.523 -19.011  1.00  0.87           H  
ATOM    528 1HD  ARG A  35     -22.555   2.874 -20.814  1.00  0.87           H  
ATOM    529 2HD  ARG A  35     -21.294   4.099 -20.550  1.00  0.87           H  
ATOM    530  HE  ARG A  35     -19.963   1.786 -21.365  1.00  0.87           H  
ATOM    531 1HH1 ARG A  35     -22.414   3.947 -22.654  1.00  0.87           H  
ATOM    532 2HH1 ARG A  35     -21.932   3.704 -24.321  1.00  0.87           H  
ATOM    533 1HH2 ARG A  35     -19.334   1.484 -23.536  1.00  0.87           H  
ATOM    534 2HH2 ARG A  35     -20.177   2.313 -24.820  1.00  0.87           H  
ATOM    535  N   ARG A  36     -21.365  -1.994 -17.238  1.00  0.90           N  
ATOM    536  CA  ARG A  36     -22.032  -3.274 -17.001  1.00  0.90           C  
ATOM    537  C   ARG A  36     -21.410  -4.049 -15.836  1.00  0.90           C  
ATOM    538  O   ARG A  36     -20.260  -4.500 -15.902  1.00  0.90           O  
ATOM    539  CB  ARG A  36     -21.984  -4.140 -18.255  1.00  0.90           C  
ATOM    540  CG  ARG A  36     -22.753  -3.588 -19.463  1.00  0.90           C  
ATOM    541  CD  ARG A  36     -24.228  -3.644 -19.240  1.00  0.90           C  
ATOM    542  NE  ARG A  36     -24.980  -3.174 -20.392  1.00  0.90           N  
ATOM    543  CZ  ARG A  36     -25.334  -1.890 -20.628  1.00  0.90           C  
ATOM    544  NH1 ARG A  36     -25.017  -0.924 -19.786  1.00  0.90           N  
ATOM    545  NH2 ARG A  36     -26.019  -1.596 -21.724  1.00  0.90           N  
ATOM    546  H   ARG A  36     -20.360  -1.949 -17.276  1.00  0.90           H  
ATOM    547  HA  ARG A  36     -23.076  -3.079 -16.759  1.00  0.90           H  
ATOM    548 1HB  ARG A  36     -20.946  -4.277 -18.559  1.00  0.90           H  
ATOM    549 2HB  ARG A  36     -22.388  -5.127 -18.030  1.00  0.90           H  
ATOM    550 1HG  ARG A  36     -22.469  -2.557 -19.658  1.00  0.90           H  
ATOM    551 2HG  ARG A  36     -22.520  -4.195 -20.338  1.00  0.90           H  
ATOM    552 1HD  ARG A  36     -24.526  -4.671 -19.036  1.00  0.90           H  
ATOM    553 2HD  ARG A  36     -24.490  -3.017 -18.387  1.00  0.90           H  
ATOM    554  HE  ARG A  36     -25.256  -3.864 -21.076  1.00  0.90           H  
ATOM    555 1HH1 ARG A  36     -24.485  -1.115 -18.922  1.00  0.90           H  
ATOM    556 2HH1 ARG A  36     -25.299   0.022 -19.984  1.00  0.90           H  
ATOM    557 1HH2 ARG A  36     -26.269  -2.328 -22.375  1.00  0.90           H  
ATOM    558 2HH2 ARG A  36     -26.290  -0.643 -21.909  1.00  0.90           H  
ATOM    559  N   THR A  37     -22.225  -4.263 -14.798  1.00  0.90           N  
ATOM    560  CA  THR A  37     -21.778  -4.915 -13.568  1.00  0.90           C  
ATOM    561  C   THR A  37     -21.344  -6.351 -13.773  1.00  0.90           C  
ATOM    562  O   THR A  37     -20.319  -6.771 -13.246  1.00  0.90           O  
ATOM    563  CB  THR A  37     -22.882  -4.930 -12.501  1.00  0.90           C  
ATOM    564  OG1 THR A  37     -23.267  -3.588 -12.158  1.00  0.90           O  
ATOM    565  CG2 THR A  37     -22.364  -5.647 -11.260  1.00  0.90           C  
ATOM    566  H   THR A  37     -23.168  -3.901 -14.841  1.00  0.90           H  
ATOM    567  HA  THR A  37     -20.926  -4.359 -13.178  1.00  0.90           H  
ATOM    568  HB  THR A  37     -23.753  -5.459 -12.883  1.00  0.90           H  
ATOM    569  HG1 THR A  37     -22.513  -3.124 -11.792  1.00  0.90           H  
ATOM    570 1HG2 THR A  37     -23.140  -5.671 -10.498  1.00  0.90           H  
ATOM    571 2HG2 THR A  37     -22.081  -6.670 -11.518  1.00  0.90           H  
ATOM    572 3HG2 THR A  37     -21.491  -5.122 -10.872  1.00  0.90           H  
ATOM    573  N   SER A  38     -22.127  -7.114 -14.530  1.00  0.89           N  
ATOM    574  CA  SER A  38     -21.817  -8.524 -14.711  1.00  0.89           C  
ATOM    575  C   SER A  38     -20.463  -8.712 -15.374  1.00  0.89           C  
ATOM    576  O   SER A  38     -19.694  -9.605 -15.008  1.00  0.89           O  
ATOM    577  CB  SER A  38     -22.894  -9.187 -15.545  1.00  0.89           C  
ATOM    578  OG  SER A  38     -24.117  -9.208 -14.860  1.00  0.89           O  
ATOM    579  H   SER A  38     -22.951  -6.717 -14.955  1.00  0.89           H  
ATOM    580  HA  SER A  38     -21.788  -9.000 -13.728  1.00  0.89           H  
ATOM    581 1HB  SER A  38     -23.007  -8.648 -16.486  1.00  0.89           H  
ATOM    582 2HB  SER A  38     -22.590 -10.205 -15.787  1.00  0.89           H  
ATOM    583  HG  SER A  38     -23.958  -9.704 -14.051  1.00  0.89           H  
ATOM    584  N   GLU A  39     -20.152  -7.865 -16.348  1.00  0.86           N  
ATOM    585  CA  GLU A  39     -18.886  -8.020 -17.032  1.00  0.86           C  
ATOM    586  C   GLU A  39     -17.752  -7.664 -16.073  1.00  0.86           C  
ATOM    587  O   GLU A  39     -16.709  -8.328 -16.064  1.00  0.86           O  
ATOM    588  CB  GLU A  39     -18.854  -7.160 -18.280  1.00  0.86           C  
ATOM    589  CG  GLU A  39     -19.875  -7.568 -19.371  1.00  0.86           C  
ATOM    590  CD  GLU A  39     -19.694  -8.981 -19.928  1.00  0.86           C  
ATOM    591  OE1 GLU A  39     -18.609  -9.315 -20.330  1.00  0.86           O  
ATOM    592  OE2 GLU A  39     -20.659  -9.731 -19.932  1.00  0.86           O  
ATOM    593  H   GLU A  39     -20.789  -7.125 -16.605  1.00  0.86           H  
ATOM    594  HA  GLU A  39     -18.768  -9.059 -17.324  1.00  0.86           H  
ATOM    595 1HB  GLU A  39     -19.049  -6.120 -18.006  1.00  0.86           H  
ATOM    596 2HB  GLU A  39     -17.859  -7.206 -18.720  1.00  0.86           H  
ATOM    597 1HG  GLU A  39     -20.876  -7.488 -18.944  1.00  0.86           H  
ATOM    598 2HG  GLU A  39     -19.806  -6.850 -20.188  1.00  0.86           H  
ATOM    599  N   LEU A  40     -17.977  -6.655 -15.219  1.00  0.83           N  
ATOM    600  CA  LEU A  40     -16.976  -6.299 -14.226  1.00  0.83           C  
ATOM    601  C   LEU A  40     -16.739  -7.419 -13.229  1.00  0.83           C  
ATOM    602  O   LEU A  40     -15.593  -7.680 -12.860  1.00  0.83           O  
ATOM    603  CB  LEU A  40     -17.386  -5.050 -13.458  1.00  0.83           C  
ATOM    604  CG  LEU A  40     -17.326  -3.776 -14.175  1.00  0.83           C  
ATOM    605  CD1 LEU A  40     -17.953  -2.687 -13.300  1.00  0.83           C  
ATOM    606  CD2 LEU A  40     -15.848  -3.447 -14.472  1.00  0.83           C  
ATOM    607  H   LEU A  40     -18.844  -6.116 -15.277  1.00  0.83           H  
ATOM    608  HA  LEU A  40     -16.040  -6.097 -14.744  1.00  0.83           H  
ATOM    609 1HB  LEU A  40     -18.404  -5.179 -13.116  1.00  0.83           H  
ATOM    610 2HB  LEU A  40     -16.774  -4.959 -12.612  1.00  0.83           H  
ATOM    611  HG  LEU A  40     -17.892  -3.855 -15.093  1.00  0.83           H  
ATOM    612 1HD1 LEU A  40     -17.921  -1.736 -13.815  1.00  0.83           H  
ATOM    613 2HD1 LEU A  40     -18.988  -2.938 -13.087  1.00  0.83           H  
ATOM    614 3HD1 LEU A  40     -17.400  -2.603 -12.367  1.00  0.83           H  
ATOM    615 1HD2 LEU A  40     -15.772  -2.499 -14.987  1.00  0.83           H  
ATOM    616 2HD2 LEU A  40     -15.317  -3.379 -13.532  1.00  0.83           H  
ATOM    617 3HD2 LEU A  40     -15.408  -4.231 -15.089  1.00  0.83           H  
ATOM    618  N   GLU A  41     -17.805  -8.096 -12.795  1.00  0.79           N  
ATOM    619  CA  GLU A  41     -17.633  -9.196 -11.851  1.00  0.79           C  
ATOM    620  C   GLU A  41     -16.862 -10.346 -12.487  1.00  0.79           C  
ATOM    621  O   GLU A  41     -15.963 -10.920 -11.870  1.00  0.79           O  
ATOM    622  CB  GLU A  41     -18.980  -9.665 -11.295  1.00  0.79           C  
ATOM    623  CG  GLU A  41     -19.643  -8.663 -10.335  1.00  0.79           C  
ATOM    624  CD  GLU A  41     -20.992  -9.117  -9.798  1.00  0.79           C  
ATOM    625  OE1 GLU A  41     -21.480 -10.139 -10.226  1.00  0.79           O  
ATOM    626  OE2 GLU A  41     -21.526  -8.437  -8.950  1.00  0.79           O  
ATOM    627  H   GLU A  41     -18.737  -7.825 -13.112  1.00  0.79           H  
ATOM    628  HA  GLU A  41     -17.045  -8.844 -11.015  1.00  0.79           H  
ATOM    629 1HB  GLU A  41     -19.668  -9.842 -12.124  1.00  0.79           H  
ATOM    630 2HB  GLU A  41     -18.847 -10.610 -10.766  1.00  0.79           H  
ATOM    631 1HG  GLU A  41     -18.971  -8.497  -9.494  1.00  0.79           H  
ATOM    632 2HG  GLU A  41     -19.762  -7.713 -10.854  1.00  0.79           H  
ATOM    633  N   LYS A  42     -17.149 -10.650 -13.754  1.00  0.77           N  
ATOM    634  CA  LYS A  42     -16.416 -11.724 -14.410  1.00  0.77           C  
ATOM    635  C   LYS A  42     -14.936 -11.363 -14.533  1.00  0.77           C  
ATOM    636  O   LYS A  42     -14.062 -12.195 -14.262  1.00  0.77           O  
ATOM    637  CB  LYS A  42     -17.042 -12.037 -15.765  1.00  0.77           C  
ATOM    638  CG  LYS A  42     -18.399 -12.751 -15.653  1.00  0.77           C  
ATOM    639  CD  LYS A  42     -18.930 -13.194 -17.004  1.00  0.77           C  
ATOM    640  CE  LYS A  42     -19.415 -11.999 -17.798  1.00  0.77           C  
ATOM    641  NZ  LYS A  42     -20.095 -12.387 -19.066  1.00  0.77           N  
ATOM    642  H   LYS A  42     -17.903 -10.162 -14.244  1.00  0.77           H  
ATOM    643  HA  LYS A  42     -16.488 -12.617 -13.788  1.00  0.77           H  
ATOM    644 1HB  LYS A  42     -17.203 -11.101 -16.311  1.00  0.77           H  
ATOM    645 2HB  LYS A  42     -16.367 -12.654 -16.352  1.00  0.77           H  
ATOM    646 1HG  LYS A  42     -18.293 -13.624 -15.010  1.00  0.77           H  
ATOM    647 2HG  LYS A  42     -19.120 -12.075 -15.195  1.00  0.77           H  
ATOM    648 1HD  LYS A  42     -18.141 -13.697 -17.563  1.00  0.77           H  
ATOM    649 2HD  LYS A  42     -19.758 -13.887 -16.865  1.00  0.77           H  
ATOM    650 1HE  LYS A  42     -20.112 -11.425 -17.187  1.00  0.77           H  
ATOM    651 2HE  LYS A  42     -18.561 -11.367 -18.042  1.00  0.77           H  
ATOM    652 1HZ  LYS A  42     -20.385 -11.509 -19.533  1.00  0.77           H  
ATOM    653 2HZ  LYS A  42     -19.461 -12.893 -19.660  1.00  0.77           H  
ATOM    654 3HZ  LYS A  42     -20.901 -12.951 -18.870  1.00  0.77           H  
ATOM    655  N   LEU A  43     -14.652 -10.101 -14.871  1.00  0.75           N  
ATOM    656  CA  LEU A  43     -13.276  -9.637 -14.954  1.00  0.75           C  
ATOM    657  C   LEU A  43     -12.607  -9.707 -13.599  1.00  0.75           C  
ATOM    658  O   LEU A  43     -11.504 -10.226 -13.492  1.00  0.75           O  
ATOM    659  CB  LEU A  43     -13.206  -8.229 -15.537  1.00  0.75           C  
ATOM    660  CG  LEU A  43     -11.816  -7.566 -15.571  1.00  0.75           C  
ATOM    661  CD1 LEU A  43     -10.797  -8.394 -16.354  1.00  0.75           C  
ATOM    662  CD2 LEU A  43     -11.996  -6.237 -16.236  1.00  0.75           C  
ATOM    663  H   LEU A  43     -15.409  -9.453 -15.096  1.00  0.75           H  
ATOM    664  HA  LEU A  43     -12.735 -10.299 -15.629  1.00  0.75           H  
ATOM    665 1HB  LEU A  43     -13.595  -8.252 -16.549  1.00  0.75           H  
ATOM    666 2HB  LEU A  43     -13.861  -7.586 -14.945  1.00  0.75           H  
ATOM    667  HG  LEU A  43     -11.446  -7.447 -14.559  1.00  0.75           H  
ATOM    668 1HD1 LEU A  43      -9.836  -7.881 -16.365  1.00  0.75           H  
ATOM    669 2HD1 LEU A  43     -10.683  -9.370 -15.895  1.00  0.75           H  
ATOM    670 3HD1 LEU A  43     -11.117  -8.519 -17.336  1.00  0.75           H  
ATOM    671 1HD2 LEU A  43     -11.049  -5.706 -16.286  1.00  0.75           H  
ATOM    672 2HD2 LEU A  43     -12.367  -6.413 -17.235  1.00  0.75           H  
ATOM    673 3HD2 LEU A  43     -12.722  -5.641 -15.687  1.00  0.75           H  
ATOM    674  N   ARG A  44     -13.265  -9.201 -12.559  1.00  0.73           N  
ATOM    675  CA  ARG A  44     -12.705  -9.236 -11.218  1.00  0.73           C  
ATOM    676  C   ARG A  44     -12.256 -10.627 -10.844  1.00  0.73           C  
ATOM    677  O   ARG A  44     -11.124 -10.823 -10.387  1.00  0.73           O  
ATOM    678  CB  ARG A  44     -13.739  -8.843 -10.191  1.00  0.73           C  
ATOM    679  CG  ARG A  44     -13.257  -8.848  -8.752  1.00  0.73           C  
ATOM    680  CD  ARG A  44     -14.389  -8.835  -7.797  1.00  0.73           C  
ATOM    681  NE  ARG A  44     -15.225 -10.034  -7.926  1.00  0.73           N  
ATOM    682  CZ  ARG A  44     -16.506 -10.130  -7.543  1.00  0.73           C  
ATOM    683  NH1 ARG A  44     -17.134  -9.109  -6.987  1.00  0.73           N  
ATOM    684  NH2 ARG A  44     -17.119 -11.273  -7.739  1.00  0.73           N  
ATOM    685  H   ARG A  44     -14.177  -8.779 -12.700  1.00  0.73           H  
ATOM    686  HA  ARG A  44     -11.855  -8.558 -11.178  1.00  0.73           H  
ATOM    687 1HB  ARG A  44     -14.109  -7.906 -10.432  1.00  0.73           H  
ATOM    688 2HB  ARG A  44     -14.575  -9.536 -10.241  1.00  0.73           H  
ATOM    689 1HG  ARG A  44     -12.644  -9.731  -8.568  1.00  0.73           H  
ATOM    690 2HG  ARG A  44     -12.681  -7.952  -8.575  1.00  0.73           H  
ATOM    691 1HD  ARG A  44     -13.997  -8.805  -6.782  1.00  0.73           H  
ATOM    692 2HD  ARG A  44     -15.006  -7.967  -7.964  1.00  0.73           H  
ATOM    693  HE  ARG A  44     -14.824 -10.895  -8.352  1.00  0.73           H  
ATOM    694 1HH1 ARG A  44     -16.644  -8.242  -6.820  1.00  0.73           H  
ATOM    695 2HH1 ARG A  44     -18.103  -9.204  -6.712  1.00  0.73           H  
ATOM    696 1HH2 ARG A  44     -16.574 -12.048  -8.173  1.00  0.73           H  
ATOM    697 2HH2 ARG A  44     -18.081 -11.398  -7.477  1.00  0.73           H  
ATOM    698  N   ASP A  45     -13.142 -11.607 -11.040  1.00  0.73           N  
ATOM    699  CA  ASP A  45     -12.814 -12.967 -10.670  1.00  0.73           C  
ATOM    700  C   ASP A  45     -11.615 -13.477 -11.462  1.00  0.73           C  
ATOM    701  O   ASP A  45     -10.727 -14.118 -10.899  1.00  0.73           O  
ATOM    702  CB  ASP A  45     -14.011 -13.890 -10.890  1.00  0.73           C  
ATOM    703  CG  ASP A  45     -15.169 -13.647  -9.896  1.00  0.73           C  
ATOM    704  OD1 ASP A  45     -14.993 -12.924  -8.922  1.00  0.73           O  
ATOM    705  OD2 ASP A  45     -16.213 -14.224 -10.097  1.00  0.73           O  
ATOM    706  H   ASP A  45     -14.061 -11.394 -11.439  1.00  0.73           H  
ATOM    707  HA  ASP A  45     -12.555 -12.982  -9.612  1.00  0.73           H  
ATOM    708 1HB  ASP A  45     -14.395 -13.731 -11.904  1.00  0.73           H  
ATOM    709 2HB  ASP A  45     -13.692 -14.925 -10.822  1.00  0.73           H  
ATOM    710  N   GLU A  46     -11.538 -13.134 -12.750  1.00  0.74           N  
ATOM    711  CA  GLU A  46     -10.416 -13.587 -13.560  1.00  0.74           C  
ATOM    712  C   GLU A  46      -9.125 -12.928 -13.082  1.00  0.74           C  
ATOM    713  O   GLU A  46      -8.096 -13.587 -12.924  1.00  0.74           O  
ATOM    714  CB  GLU A  46     -10.666 -13.241 -15.035  1.00  0.74           C  
ATOM    715  CG  GLU A  46      -9.603 -13.719 -16.029  1.00  0.74           C  
ATOM    716  CD  GLU A  46      -9.501 -15.230 -16.155  1.00  0.74           C  
ATOM    717  OE1 GLU A  46     -10.419 -15.909 -15.763  1.00  0.74           O  
ATOM    718  OE2 GLU A  46      -8.507 -15.697 -16.668  1.00  0.74           O  
ATOM    719  H   GLU A  46     -12.292 -12.596 -13.186  1.00  0.74           H  
ATOM    720  HA  GLU A  46     -10.317 -14.668 -13.451  1.00  0.74           H  
ATOM    721 1HB  GLU A  46     -11.625 -13.657 -15.343  1.00  0.74           H  
ATOM    722 2HB  GLU A  46     -10.743 -12.157 -15.139  1.00  0.74           H  
ATOM    723 1HG  GLU A  46      -9.834 -13.300 -17.008  1.00  0.74           H  
ATOM    724 2HG  GLU A  46      -8.648 -13.320 -15.713  1.00  0.74           H  
ATOM    725  N   VAL A  47      -9.196 -11.637 -12.775  1.00  0.76           N  
ATOM    726  CA  VAL A  47      -8.033 -10.888 -12.345  1.00  0.76           C  
ATOM    727  C   VAL A  47      -7.494 -11.431 -11.026  1.00  0.76           C  
ATOM    728  O   VAL A  47      -6.285 -11.628 -10.876  1.00  0.76           O  
ATOM    729  CB  VAL A  47      -8.382  -9.397 -12.186  1.00  0.76           C  
ATOM    730  CG1 VAL A  47      -7.292  -8.726 -11.588  1.00  0.76           C  
ATOM    731  CG2 VAL A  47      -8.626  -8.753 -13.530  1.00  0.76           C  
ATOM    732  H   VAL A  47     -10.083 -11.154 -12.891  1.00  0.76           H  
ATOM    733  HA  VAL A  47      -7.260 -10.985 -13.107  1.00  0.76           H  
ATOM    734  HB  VAL A  47      -9.264  -9.299 -11.553  1.00  0.76           H  
ATOM    735 1HG1 VAL A  47      -7.522  -7.677 -11.488  1.00  0.76           H  
ATOM    736 2HG1 VAL A  47      -7.068  -9.152 -10.608  1.00  0.76           H  
ATOM    737 3HG1 VAL A  47      -6.465  -8.862 -12.255  1.00  0.76           H  
ATOM    738 1HG2 VAL A  47      -8.867  -7.701 -13.396  1.00  0.76           H  
ATOM    739 2HG2 VAL A  47      -7.745  -8.841 -14.137  1.00  0.76           H  
ATOM    740 3HG2 VAL A  47      -9.430  -9.245 -14.010  1.00  0.76           H  
ATOM    741  N   LYS A  48      -8.399 -11.701 -10.084  1.00  0.79           N  
ATOM    742  CA  LYS A  48      -8.037 -12.220  -8.772  1.00  0.79           C  
ATOM    743  C   LYS A  48      -7.435 -13.621  -8.887  1.00  0.79           C  
ATOM    744  O   LYS A  48      -6.454 -13.933  -8.222  1.00  0.79           O  
ATOM    745  CB  LYS A  48      -9.279 -12.224  -7.872  1.00  0.79           C  
ATOM    746  CG  LYS A  48      -9.089 -12.679  -6.411  1.00  0.79           C  
ATOM    747  CD  LYS A  48      -8.229 -11.704  -5.571  1.00  0.79           C  
ATOM    748  CE  LYS A  48      -8.289 -12.087  -4.074  1.00  0.79           C  
ATOM    749  NZ  LYS A  48      -7.362 -11.282  -3.221  1.00  0.79           N  
ATOM    750  H   LYS A  48      -9.383 -11.516 -10.281  1.00  0.79           H  
ATOM    751  HA  LYS A  48      -7.283 -11.562  -8.334  1.00  0.79           H  
ATOM    752 1HB  LYS A  48      -9.696 -11.216  -7.850  1.00  0.79           H  
ATOM    753 2HB  LYS A  48     -10.039 -12.868  -8.326  1.00  0.79           H  
ATOM    754 1HG  LYS A  48     -10.066 -12.782  -5.941  1.00  0.79           H  
ATOM    755 2HG  LYS A  48      -8.603 -13.656  -6.411  1.00  0.79           H  
ATOM    756 1HD  LYS A  48      -7.191 -11.729  -5.909  1.00  0.79           H  
ATOM    757 2HD  LYS A  48      -8.596 -10.681  -5.691  1.00  0.79           H  
ATOM    758 1HE  LYS A  48      -9.307 -11.928  -3.723  1.00  0.79           H  
ATOM    759 2HE  LYS A  48      -8.037 -13.141  -3.965  1.00  0.79           H  
ATOM    760 1HZ  LYS A  48      -7.447 -11.567  -2.264  1.00  0.79           H  
ATOM    761 2HZ  LYS A  48      -6.395 -11.455  -3.535  1.00  0.79           H  
ATOM    762 3HZ  LYS A  48      -7.569 -10.282  -3.287  1.00  0.79           H  
ATOM    763  N   GLN A  49      -7.994 -14.472  -9.748  1.00  0.85           N  
ATOM    764  CA  GLN A  49      -7.443 -15.814  -9.927  1.00  0.85           C  
ATOM    765  C   GLN A  49      -6.026 -15.761 -10.513  1.00  0.85           C  
ATOM    766  O   GLN A  49      -5.145 -16.514 -10.096  1.00  0.85           O  
ATOM    767  CB  GLN A  49      -8.374 -16.644 -10.813  1.00  0.85           C  
ATOM    768  CG  GLN A  49      -9.692 -17.010 -10.128  1.00  0.85           C  
ATOM    769  CD  GLN A  49     -10.708 -17.639 -11.066  1.00  0.85           C  
ATOM    770  OE1 GLN A  49     -10.362 -18.327 -12.032  1.00  0.85           O  
ATOM    771  NE2 GLN A  49     -11.986 -17.403 -10.776  1.00  0.85           N  
ATOM    772  H   GLN A  49      -8.826 -14.203 -10.277  1.00  0.85           H  
ATOM    773  HA  GLN A  49      -7.382 -16.289  -8.949  1.00  0.85           H  
ATOM    774 1HB  GLN A  49      -8.610 -16.073 -11.719  1.00  0.85           H  
ATOM    775 2HB  GLN A  49      -7.872 -17.558 -11.119  1.00  0.85           H  
ATOM    776 1HG  GLN A  49      -9.476 -17.732  -9.343  1.00  0.85           H  
ATOM    777 2HG  GLN A  49     -10.127 -16.120  -9.688  1.00  0.85           H  
ATOM    778 1HE2 GLN A  49     -12.709 -17.786 -11.352  1.00  0.85           H  
ATOM    779 2HE2 GLN A  49     -12.217 -16.843  -9.977  1.00  0.85           H  
ATOM    780  N   ILE A  50      -5.802 -14.837 -11.455  1.00  0.91           N  
ATOM    781  CA  ILE A  50      -4.489 -14.644 -12.068  1.00  0.91           C  
ATOM    782  C   ILE A  50      -3.469 -14.118 -11.071  1.00  0.91           C  
ATOM    783  O   ILE A  50      -2.322 -14.579 -11.040  1.00  0.91           O  
ATOM    784  CB  ILE A  50      -4.576 -13.672 -13.252  1.00  0.91           C  
ATOM    785  CG1 ILE A  50      -5.352 -14.312 -14.380  1.00  0.91           C  
ATOM    786  CG2 ILE A  50      -3.186 -13.245 -13.708  1.00  0.91           C  
ATOM    787  CD1 ILE A  50      -5.732 -13.336 -15.428  1.00  0.91           C  
ATOM    788  H   ILE A  50      -6.579 -14.263 -11.782  1.00  0.91           H  
ATOM    789  HA  ILE A  50      -4.139 -15.602 -12.437  1.00  0.91           H  
ATOM    790  HB  ILE A  50      -5.134 -12.788 -12.944  1.00  0.91           H  
ATOM    791 1HG1 ILE A  50      -4.746 -15.091 -14.835  1.00  0.91           H  
ATOM    792 2HG1 ILE A  50      -6.256 -14.769 -13.984  1.00  0.91           H  
ATOM    793 1HG2 ILE A  50      -3.279 -12.543 -14.536  1.00  0.91           H  
ATOM    794 2HG2 ILE A  50      -2.664 -12.761 -12.884  1.00  0.91           H  
ATOM    795 3HG2 ILE A  50      -2.623 -14.119 -14.031  1.00  0.91           H  
ATOM    796 1HD1 ILE A  50      -6.289 -13.854 -16.211  1.00  0.91           H  
ATOM    797 2HD1 ILE A  50      -6.358 -12.563 -14.981  1.00  0.91           H  
ATOM    798 3HD1 ILE A  50      -4.837 -12.887 -15.848  1.00  0.91           H  
ATOM    799  N   SER A  51      -3.885 -13.148 -10.265  1.00  0.96           N  
ATOM    800  CA  SER A  51      -3.020 -12.537  -9.279  1.00  0.96           C  
ATOM    801  C   SER A  51      -3.719 -12.364  -7.926  1.00  0.96           C  
ATOM    802  O   SER A  51      -4.197 -11.274  -7.620  1.00  0.96           O  
ATOM    803  CB  SER A  51      -2.576 -11.189  -9.774  1.00  0.96           C  
ATOM    804  OG  SER A  51      -1.673 -10.602  -8.880  1.00  0.96           O  
ATOM    805  H   SER A  51      -4.841 -12.800 -10.360  1.00  0.96           H  
ATOM    806  HA  SER A  51      -2.134 -13.157  -9.162  1.00  0.96           H  
ATOM    807 1HB  SER A  51      -2.120 -11.284 -10.756  1.00  0.96           H  
ATOM    808 2HB  SER A  51      -3.448 -10.552  -9.879  1.00  0.96           H  
ATOM    809  HG  SER A  51      -1.515  -9.695  -9.218  1.00  0.96           H  
ATOM    810  N   PRO A  52      -3.731 -13.394  -7.059  1.00  1.00           N  
ATOM    811  CA  PRO A  52      -4.403 -13.439  -5.766  1.00  1.00           C  
ATOM    812  C   PRO A  52      -3.991 -12.313  -4.816  1.00  1.00           C  
ATOM    813  O   PRO A  52      -4.739 -11.951  -3.902  1.00  1.00           O  
ATOM    814  CB  PRO A  52      -3.966 -14.803  -5.216  1.00  1.00           C  
ATOM    815  CG  PRO A  52      -3.659 -15.626  -6.441  1.00  1.00           C  
ATOM    816  CD  PRO A  52      -3.056 -14.659  -7.416  1.00  1.00           C  
ATOM    817  HA  PRO A  52      -5.491 -13.424  -5.937  1.00  1.00           H  
ATOM    818 1HB  PRO A  52      -3.090 -14.671  -4.556  1.00  1.00           H  
ATOM    819 2HB  PRO A  52      -4.769 -15.232  -4.603  1.00  1.00           H  
ATOM    820 1HG  PRO A  52      -2.989 -16.459  -6.196  1.00  1.00           H  
ATOM    821 2HG  PRO A  52      -4.590 -16.070  -6.841  1.00  1.00           H  
ATOM    822 1HD  PRO A  52      -1.969 -14.583  -7.279  1.00  1.00           H  
ATOM    823 2HD  PRO A  52      -3.335 -15.000  -8.415  1.00  1.00           H  
ATOM    824  N   ASP A  53      -2.819 -11.723  -5.048  1.00  1.00           N  
ATOM    825  CA  ASP A  53      -2.322 -10.658  -4.192  1.00  1.00           C  
ATOM    826  C   ASP A  53      -2.873  -9.276  -4.582  1.00  1.00           C  
ATOM    827  O   ASP A  53      -2.616  -8.289  -3.892  1.00  1.00           O  
ATOM    828  CB  ASP A  53      -0.797 -10.640  -4.239  1.00  1.00           C  
ATOM    829  CG  ASP A  53      -0.190 -11.894  -3.619  1.00  1.00           C  
ATOM    830  OD1 ASP A  53      -0.688 -12.345  -2.616  1.00  1.00           O  
ATOM    831  OD2 ASP A  53       0.751 -12.403  -4.172  1.00  1.00           O  
ATOM    832  H   ASP A  53      -2.246 -12.026  -5.820  1.00  1.00           H  
ATOM    833  HA  ASP A  53      -2.632 -10.869  -3.168  1.00  1.00           H  
ATOM    834 1HB  ASP A  53      -0.468 -10.561  -5.277  1.00  1.00           H  
ATOM    835 2HB  ASP A  53      -0.426  -9.765  -3.707  1.00  1.00           H  
ATOM    836  N   SER A  54      -3.616  -9.200  -5.691  1.00  0.97           N  
ATOM    837  CA  SER A  54      -4.194  -7.934  -6.145  1.00  0.97           C  
ATOM    838  C   SER A  54      -5.649  -7.769  -5.722  1.00  0.97           C  
ATOM    839  O   SER A  54      -6.517  -8.553  -6.111  1.00  0.97           O  
ATOM    840  CB  SER A  54      -4.132  -7.832  -7.652  1.00  0.97           C  
ATOM    841  OG  SER A  54      -4.838  -6.701  -8.123  1.00  0.97           O  
ATOM    842  H   SER A  54      -3.800 -10.037  -6.243  1.00  0.97           H  
ATOM    843  HA  SER A  54      -3.615  -7.116  -5.717  1.00  0.97           H  
ATOM    844 1HB  SER A  54      -3.091  -7.777  -7.979  1.00  0.97           H  
ATOM    845 2HB  SER A  54      -4.562  -8.734  -8.086  1.00  0.97           H  
ATOM    846  HG  SER A  54      -4.262  -5.921  -7.978  1.00  0.97           H  
ATOM    847  N   ASP A  55      -5.924  -6.720  -4.961  1.00  0.92           N  
ATOM    848  CA  ASP A  55      -7.285  -6.411  -4.540  1.00  0.92           C  
ATOM    849  C   ASP A  55      -7.971  -5.569  -5.599  1.00  0.92           C  
ATOM    850  O   ASP A  55      -7.454  -4.508  -5.987  1.00  0.92           O  
ATOM    851  CB  ASP A  55      -7.317  -5.719  -3.186  1.00  0.92           C  
ATOM    852  CG  ASP A  55      -6.979  -6.687  -2.045  1.00  0.92           C  
ATOM    853  OD1 ASP A  55      -7.348  -7.850  -2.146  1.00  0.92           O  
ATOM    854  OD2 ASP A  55      -6.374  -6.267  -1.094  1.00  0.92           O  
ATOM    855  H   ASP A  55      -5.162  -6.126  -4.665  1.00  0.92           H  
ATOM    856  HA  ASP A  55      -7.841  -7.345  -4.448  1.00  0.92           H  
ATOM    857 1HB  ASP A  55      -6.602  -4.894  -3.176  1.00  0.92           H  
ATOM    858 2HB  ASP A  55      -8.310  -5.299  -3.015  1.00  0.92           H  
ATOM    859  N   VAL A  56      -9.103  -6.069  -6.082  1.00  0.86           N  
ATOM    860  CA  VAL A  56      -9.844  -5.417  -7.143  1.00  0.86           C  
ATOM    861  C   VAL A  56     -11.207  -4.908  -6.664  1.00  0.86           C  
ATOM    862  O   VAL A  56     -12.014  -5.658  -6.108  1.00  0.86           O  
ATOM    863  CB  VAL A  56     -10.035  -6.397  -8.304  1.00  0.86           C  
ATOM    864  CG1 VAL A  56     -10.820  -5.743  -9.399  1.00  0.86           C  
ATOM    865  CG2 VAL A  56      -8.686  -6.870  -8.818  1.00  0.86           C  
ATOM    866  H   VAL A  56      -9.447  -6.942  -5.706  1.00  0.86           H  
ATOM    867  HA  VAL A  56      -9.262  -4.569  -7.500  1.00  0.86           H  
ATOM    868  HB  VAL A  56     -10.595  -7.252  -7.952  1.00  0.86           H  
ATOM    869 1HG1 VAL A  56     -10.957  -6.453 -10.203  1.00  0.86           H  
ATOM    870 2HG1 VAL A  56     -11.793  -5.422  -9.027  1.00  0.86           H  
ATOM    871 3HG1 VAL A  56     -10.268  -4.881  -9.755  1.00  0.86           H  
ATOM    872 1HG2 VAL A  56      -8.864  -7.568  -9.616  1.00  0.86           H  
ATOM    873 2HG2 VAL A  56      -8.106  -6.026  -9.183  1.00  0.86           H  
ATOM    874 3HG2 VAL A  56      -8.132  -7.366  -8.019  1.00  0.86           H  
ATOM    875  N   ILE A  57     -11.428  -3.624  -6.899  1.00  0.81           N  
ATOM    876  CA  ILE A  57     -12.626  -2.885  -6.538  1.00  0.81           C  
ATOM    877  C   ILE A  57     -13.452  -2.620  -7.786  1.00  0.81           C  
ATOM    878  O   ILE A  57     -12.904  -2.178  -8.792  1.00  0.81           O  
ATOM    879  CB  ILE A  57     -12.214  -1.545  -5.905  1.00  0.81           C  
ATOM    880  CG1 ILE A  57     -11.400  -1.798  -4.631  1.00  0.81           C  
ATOM    881  CG2 ILE A  57     -13.426  -0.659  -5.645  1.00  0.81           C  
ATOM    882  CD1 ILE A  57     -10.709  -0.566  -4.108  1.00  0.81           C  
ATOM    883  H   ILE A  57     -10.683  -3.106  -7.363  1.00  0.81           H  
ATOM    884  HA  ILE A  57     -13.216  -3.471  -5.835  1.00  0.81           H  
ATOM    885  HB  ILE A  57     -11.557  -1.042  -6.592  1.00  0.81           H  
ATOM    886 1HG1 ILE A  57     -12.064  -2.183  -3.858  1.00  0.81           H  
ATOM    887 2HG1 ILE A  57     -10.637  -2.550  -4.840  1.00  0.81           H  
ATOM    888 1HG2 ILE A  57     -13.096   0.289  -5.224  1.00  0.81           H  
ATOM    889 2HG2 ILE A  57     -13.952  -0.477  -6.581  1.00  0.81           H  
ATOM    890 3HG2 ILE A  57     -14.097  -1.156  -4.945  1.00  0.81           H  
ATOM    891 1HD1 ILE A  57     -10.147  -0.815  -3.208  1.00  0.81           H  
ATOM    892 2HD1 ILE A  57     -10.022  -0.188  -4.867  1.00  0.81           H  
ATOM    893 3HD1 ILE A  57     -11.448   0.193  -3.873  1.00  0.81           H  
ATOM    894  N   LEU A  58     -14.734  -2.944  -7.763  1.00  0.77           N  
ATOM    895  CA  LEU A  58     -15.536  -2.712  -8.957  1.00  0.77           C  
ATOM    896  C   LEU A  58     -16.476  -1.547  -8.769  1.00  0.77           C  
ATOM    897  O   LEU A  58     -17.051  -1.382  -7.691  1.00  0.77           O  
ATOM    898  CB  LEU A  58     -16.370  -3.936  -9.280  1.00  0.77           C  
ATOM    899  CG  LEU A  58     -15.618  -5.192  -9.450  1.00  0.77           C  
ATOM    900  CD1 LEU A  58     -16.616  -6.290  -9.757  1.00  0.77           C  
ATOM    901  CD2 LEU A  58     -14.570  -4.979 -10.509  1.00  0.77           C  
ATOM    902  H   LEU A  58     -15.151  -3.326  -6.926  1.00  0.77           H  
ATOM    903  HA  LEU A  58     -14.881  -2.489  -9.800  1.00  0.77           H  
ATOM    904 1HB  LEU A  58     -17.093  -4.085  -8.481  1.00  0.77           H  
ATOM    905 2HB  LEU A  58     -16.916  -3.745 -10.204  1.00  0.77           H  
ATOM    906  HG  LEU A  58     -15.115  -5.458  -8.520  1.00  0.77           H  
ATOM    907 1HD1 LEU A  58     -16.114  -7.213  -9.873  1.00  0.77           H  
ATOM    908 2HD1 LEU A  58     -17.328  -6.374  -8.938  1.00  0.77           H  
ATOM    909 3HD1 LEU A  58     -17.152  -6.062 -10.660  1.00  0.77           H  
ATOM    910 1HD2 LEU A  58     -13.990  -5.846 -10.661  1.00  0.77           H  
ATOM    911 2HD2 LEU A  58     -15.023  -4.704 -11.428  1.00  0.77           H  
ATOM    912 3HD2 LEU A  58     -13.916  -4.181 -10.186  1.00  0.77           H  
ATOM    913  N   LYS A  59     -16.671  -0.766  -9.825  1.00  0.76           N  
ATOM    914  CA  LYS A  59     -17.645   0.313  -9.783  1.00  0.76           C  
ATOM    915  C   LYS A  59     -18.425   0.378 -11.102  1.00  0.76           C  
ATOM    916  O   LYS A  59     -17.835   0.378 -12.187  1.00  0.76           O  
ATOM    917  CB  LYS A  59     -16.931   1.640  -9.486  1.00  0.76           C  
ATOM    918  CG  LYS A  59     -16.237   1.717  -8.098  1.00  0.76           C  
ATOM    919  CD  LYS A  59     -15.574   3.059  -7.871  1.00  0.76           C  
ATOM    920  CE  LYS A  59     -14.811   3.116  -6.545  1.00  0.76           C  
ATOM    921  NZ  LYS A  59     -15.716   2.963  -5.363  1.00  0.76           N  
ATOM    922  H   LYS A  59     -16.122  -0.924 -10.672  1.00  0.76           H  
ATOM    923  HA  LYS A  59     -18.359   0.112  -8.985  1.00  0.76           H  
ATOM    924 1HB  LYS A  59     -16.181   1.805 -10.229  1.00  0.76           H  
ATOM    925 2HB  LYS A  59     -17.646   2.460  -9.553  1.00  0.76           H  
ATOM    926 1HG  LYS A  59     -16.968   1.531  -7.309  1.00  0.76           H  
ATOM    927 2HG  LYS A  59     -15.463   0.958  -8.036  1.00  0.76           H  
ATOM    928 1HD  LYS A  59     -14.862   3.228  -8.672  1.00  0.76           H  
ATOM    929 2HD  LYS A  59     -16.321   3.850  -7.889  1.00  0.76           H  
ATOM    930 1HE  LYS A  59     -14.064   2.325  -6.525  1.00  0.76           H  
ATOM    931 2HE  LYS A  59     -14.303   4.077  -6.480  1.00  0.76           H  
ATOM    932 1HZ  LYS A  59     -15.165   3.019  -4.510  1.00  0.76           H  
ATOM    933 2HZ  LYS A  59     -16.405   3.699  -5.364  1.00  0.76           H  
ATOM    934 3HZ  LYS A  59     -16.183   2.066  -5.406  1.00  0.76           H  
ATOM    935  N   SER A  60     -19.745   0.479 -10.998  1.00  0.76           N  
ATOM    936  CA  SER A  60     -20.582   0.587 -12.186  1.00  0.76           C  
ATOM    937  C   SER A  60     -20.952   2.044 -12.386  1.00  0.76           C  
ATOM    938  O   SER A  60     -21.686   2.624 -11.583  1.00  0.76           O  
ATOM    939  CB  SER A  60     -21.800  -0.288 -12.057  1.00  0.76           C  
ATOM    940  OG  SER A  60     -21.423  -1.642 -12.012  1.00  0.76           O  
ATOM    941  H   SER A  60     -20.174   0.479 -10.083  1.00  0.76           H  
ATOM    942  HA  SER A  60     -20.013   0.247 -13.044  1.00  0.76           H  
ATOM    943 1HB  SER A  60     -22.362  -0.027 -11.162  1.00  0.76           H  
ATOM    944 2HB  SER A  60     -22.450  -0.120 -12.917  1.00  0.76           H  
ATOM    945  HG  SER A  60     -22.194  -2.123 -12.294  1.00  0.76           H  
ATOM    946  N   VAL A  61     -20.340   2.658 -13.390  1.00  0.78           N  
ATOM    947  CA  VAL A  61     -20.475   4.094 -13.579  1.00  0.78           C  
ATOM    948  C   VAL A  61     -20.800   4.498 -15.009  1.00  0.78           C  
ATOM    949  O   VAL A  61     -19.980   4.325 -15.916  1.00  0.78           O  
ATOM    950  CB  VAL A  61     -19.137   4.765 -13.227  1.00  0.78           C  
ATOM    951  CG1 VAL A  61     -19.232   6.237 -13.359  1.00  0.78           C  
ATOM    952  CG2 VAL A  61     -18.697   4.376 -11.847  1.00  0.78           C  
ATOM    953  H   VAL A  61     -19.801   2.082 -14.034  1.00  0.78           H  
ATOM    954  HA  VAL A  61     -21.261   4.463 -12.920  1.00  0.78           H  
ATOM    955  HB  VAL A  61     -18.412   4.453 -13.949  1.00  0.78           H  
ATOM    956 1HG1 VAL A  61     -18.272   6.687 -13.149  1.00  0.78           H  
ATOM    957 2HG1 VAL A  61     -19.545   6.502 -14.360  1.00  0.78           H  
ATOM    958 3HG1 VAL A  61     -19.946   6.584 -12.639  1.00  0.78           H  
ATOM    959 1HG2 VAL A  61     -17.771   4.843 -11.659  1.00  0.78           H  
ATOM    960 2HG2 VAL A  61     -19.434   4.711 -11.118  1.00  0.78           H  
ATOM    961 3HG2 VAL A  61     -18.576   3.305 -11.778  1.00  0.78           H  
ATOM    962  N   ASP A  62     -21.948   5.124 -15.233  1.00  0.81           N  
ATOM    963  CA  ASP A  62     -22.180   5.556 -16.598  1.00  0.81           C  
ATOM    964  C   ASP A  62     -21.544   6.901 -16.779  1.00  0.81           C  
ATOM    965  O   ASP A  62     -22.183   7.937 -16.599  1.00  0.81           O  
ATOM    966  CB  ASP A  62     -23.644   5.610 -16.999  1.00  0.81           C  
ATOM    967  CG  ASP A  62     -23.814   6.002 -18.512  1.00  0.81           C  
ATOM    968  OD1 ASP A  62     -22.870   6.523 -19.125  1.00  0.81           O  
ATOM    969  OD2 ASP A  62     -24.877   5.759 -19.034  1.00  0.81           O  
ATOM    970  H   ASP A  62     -22.623   5.273 -14.495  1.00  0.81           H  
ATOM    971  HA  ASP A  62     -21.685   4.868 -17.273  1.00  0.81           H  
ATOM    972 1HB  ASP A  62     -24.109   4.638 -16.832  1.00  0.81           H  
ATOM    973 2HB  ASP A  62     -24.170   6.340 -16.389  1.00  0.81           H  
ATOM    974  N   LEU A  63     -20.299   6.849 -17.215  1.00  0.84           N  
ATOM    975  CA  LEU A  63     -19.427   7.997 -17.360  1.00  0.84           C  
ATOM    976  C   LEU A  63     -19.941   9.065 -18.309  1.00  0.84           C  
ATOM    977  O   LEU A  63     -19.470  10.193 -18.262  1.00  0.84           O  
ATOM    978  CB  LEU A  63     -18.041   7.520 -17.794  1.00  0.84           C  
ATOM    979  CG  LEU A  63     -17.280   6.757 -16.710  1.00  0.84           C  
ATOM    980  CD1 LEU A  63     -16.006   6.181 -17.271  1.00  0.84           C  
ATOM    981  CD2 LEU A  63     -16.979   7.715 -15.577  1.00  0.84           C  
ATOM    982  H   LEU A  63     -19.922   5.911 -17.330  1.00  0.84           H  
ATOM    983  HA  LEU A  63     -19.328   8.454 -16.376  1.00  0.84           H  
ATOM    984 1HB  LEU A  63     -18.152   6.862 -18.646  1.00  0.84           H  
ATOM    985 2HB  LEU A  63     -17.450   8.369 -18.086  1.00  0.84           H  
ATOM    986  HG  LEU A  63     -17.893   5.931 -16.340  1.00  0.84           H  
ATOM    987 1HD1 LEU A  63     -15.482   5.643 -16.483  1.00  0.84           H  
ATOM    988 2HD1 LEU A  63     -16.249   5.496 -18.081  1.00  0.84           H  
ATOM    989 3HD1 LEU A  63     -15.373   6.982 -17.650  1.00  0.84           H  
ATOM    990 1HD2 LEU A  63     -16.451   7.192 -14.804  1.00  0.84           H  
ATOM    991 2HD2 LEU A  63     -16.370   8.534 -15.943  1.00  0.84           H  
ATOM    992 3HD2 LEU A  63     -17.909   8.112 -15.182  1.00  0.84           H  
ATOM    993  N   ALA A  64     -20.878   8.739 -19.197  1.00  0.87           N  
ATOM    994  CA  ALA A  64     -21.394   9.780 -20.080  1.00  0.87           C  
ATOM    995  C   ALA A  64     -22.067  10.888 -19.239  1.00  0.87           C  
ATOM    996  O   ALA A  64     -22.120  12.053 -19.643  1.00  0.87           O  
ATOM    997  CB  ALA A  64     -22.372   9.196 -21.080  1.00  0.87           C  
ATOM    998  H   ALA A  64     -21.311   7.804 -19.201  1.00  0.87           H  
ATOM    999  HA  ALA A  64     -20.555  10.222 -20.618  1.00  0.87           H  
ATOM   1000 1HB  ALA A  64     -22.733   9.983 -21.739  1.00  0.87           H  
ATOM   1001 2HB  ALA A  64     -21.874   8.428 -21.667  1.00  0.87           H  
ATOM   1002 3HB  ALA A  64     -23.212   8.751 -20.540  1.00  0.87           H  
ATOM   1003  N   ASP A  65     -22.648  10.484 -18.099  1.00  0.89           N  
ATOM   1004  CA  ASP A  65     -23.361  11.347 -17.157  1.00  0.89           C  
ATOM   1005  C   ASP A  65     -22.407  11.988 -16.156  1.00  0.89           C  
ATOM   1006  O   ASP A  65     -21.821  11.311 -15.308  1.00  0.89           O  
ATOM   1007  CB  ASP A  65     -24.474  10.568 -16.444  1.00  0.89           C  
ATOM   1008  CG  ASP A  65     -25.349  11.406 -15.454  1.00  0.89           C  
ATOM   1009  OD1 ASP A  65     -24.898  12.433 -14.940  1.00  0.89           O  
ATOM   1010  OD2 ASP A  65     -26.472  11.002 -15.237  1.00  0.89           O  
ATOM   1011  H   ASP A  65     -22.540   9.505 -17.828  1.00  0.89           H  
ATOM   1012  HA  ASP A  65     -23.833  12.147 -17.726  1.00  0.89           H  
ATOM   1013 1HB  ASP A  65     -25.129  10.123 -17.195  1.00  0.89           H  
ATOM   1014 2HB  ASP A  65     -24.023   9.744 -15.899  1.00  0.89           H  
ATOM   1015  N   ASN A  66     -22.273  13.302 -16.222  1.00  0.91           N  
ATOM   1016  CA  ASN A  66     -21.316  14.011 -15.387  1.00  0.91           C  
ATOM   1017  C   ASN A  66     -21.496  13.751 -13.884  1.00  0.91           C  
ATOM   1018  O   ASN A  66     -20.525  13.831 -13.121  1.00  0.91           O  
ATOM   1019  CB  ASN A  66     -21.402  15.494 -15.667  1.00  0.91           C  
ATOM   1020  CG  ASN A  66     -20.827  15.824 -16.987  1.00  0.91           C  
ATOM   1021  OD1 ASN A  66     -20.112  15.004 -17.569  1.00  0.91           O  
ATOM   1022  ND2 ASN A  66     -21.106  17.001 -17.468  1.00  0.91           N  
ATOM   1023  H   ASN A  66     -22.815  13.810 -16.906  1.00  0.91           H  
ATOM   1024  HA  ASN A  66     -20.318  13.669 -15.659  1.00  0.91           H  
ATOM   1025 1HB  ASN A  66     -22.445  15.812 -15.638  1.00  0.91           H  
ATOM   1026 2HB  ASN A  66     -20.865  16.045 -14.896  1.00  0.91           H  
ATOM   1027 1HD2 ASN A  66     -20.722  17.286 -18.365  1.00  0.91           H  
ATOM   1028 2HD2 ASN A  66     -21.684  17.629 -16.954  1.00  0.91           H  
ATOM   1029  N   GLN A  67     -22.719  13.455 -13.427  1.00  0.93           N  
ATOM   1030  CA  GLN A  67     -22.879  13.198 -11.997  1.00  0.93           C  
ATOM   1031  C   GLN A  67     -22.158  11.914 -11.628  1.00  0.93           C  
ATOM   1032  O   GLN A  67     -21.561  11.809 -10.561  1.00  0.93           O  
ATOM   1033  CB  GLN A  67     -24.347  13.071 -11.592  1.00  0.93           C  
ATOM   1034  CG  GLN A  67     -24.581  12.888 -10.064  1.00  0.93           C  
ATOM   1035  CD  GLN A  67     -24.142  14.088  -9.209  1.00  0.93           C  
ATOM   1036  OE1 GLN A  67     -24.553  15.221  -9.491  1.00  0.93           O  
ATOM   1037  NE2 GLN A  67     -23.342  13.855  -8.154  1.00  0.93           N  
ATOM   1038  H   GLN A  67     -23.515  13.337 -14.068  1.00  0.93           H  
ATOM   1039  HA  GLN A  67     -22.429  14.017 -11.438  1.00  0.93           H  
ATOM   1040 1HB  GLN A  67     -24.893  13.951 -11.926  1.00  0.93           H  
ATOM   1041 2HB  GLN A  67     -24.783  12.208 -12.107  1.00  0.93           H  
ATOM   1042 1HG  GLN A  67     -25.640  12.714  -9.891  1.00  0.93           H  
ATOM   1043 2HG  GLN A  67     -24.005  12.014  -9.730  1.00  0.93           H  
ATOM   1044 1HE2 GLN A  67     -23.052  14.609  -7.572  1.00  0.93           H  
ATOM   1045 2HE2 GLN A  67     -23.012  12.898  -7.916  1.00  0.93           H  
ATOM   1046  N   ASN A  68     -22.206  10.934 -12.522  1.00  0.95           N  
ATOM   1047  CA  ASN A  68     -21.604   9.639 -12.266  1.00  0.95           C  
ATOM   1048  C   ASN A  68     -20.093   9.746 -12.360  1.00  0.95           C  
ATOM   1049  O   ASN A  68     -19.360   9.083 -11.622  1.00  0.95           O  
ATOM   1050  CB  ASN A  68     -22.181   8.618 -13.210  1.00  0.95           C  
ATOM   1051  CG  ASN A  68     -23.583   8.246 -12.856  1.00  0.95           C  
ATOM   1052  OD1 ASN A  68     -24.005   8.353 -11.698  1.00  0.95           O  
ATOM   1053  ND2 ASN A  68     -24.325   7.800 -13.830  1.00  0.95           N  
ATOM   1054  H   ASN A  68     -22.639  11.099 -13.430  1.00  0.95           H  
ATOM   1055  HA  ASN A  68     -21.847   9.341 -11.246  1.00  0.95           H  
ATOM   1056 1HB  ASN A  68     -22.177   9.026 -14.219  1.00  0.95           H  
ATOM   1057 2HB  ASN A  68     -21.604   7.741 -13.232  1.00  0.95           H  
ATOM   1058 1HD2 ASN A  68     -25.275   7.542 -13.656  1.00  0.95           H  
ATOM   1059 2HD2 ASN A  68     -23.944   7.732 -14.761  1.00  0.95           H  
ATOM   1060  N   VAL A  69     -19.626  10.658 -13.212  1.00  0.97           N  
ATOM   1061  CA  VAL A  69     -18.193  10.879 -13.351  1.00  0.97           C  
ATOM   1062  C   VAL A  69     -17.683  11.441 -12.022  1.00  0.97           C  
ATOM   1063  O   VAL A  69     -16.660  10.996 -11.487  1.00  0.97           O  
ATOM   1064  CB  VAL A  69     -17.893  11.887 -14.475  1.00  0.97           C  
ATOM   1065  CG1 VAL A  69     -16.461  12.193 -14.501  1.00  0.97           C  
ATOM   1066  CG2 VAL A  69     -18.312  11.344 -15.802  1.00  0.97           C  
ATOM   1067  H   VAL A  69     -20.294  11.156 -13.807  1.00  0.97           H  
ATOM   1068  HA  VAL A  69     -17.697   9.932 -13.560  1.00  0.97           H  
ATOM   1069  HB  VAL A  69     -18.431  12.810 -14.275  1.00  0.97           H  
ATOM   1070 1HG1 VAL A  69     -16.269  12.889 -15.293  1.00  0.97           H  
ATOM   1071 2HG1 VAL A  69     -16.140  12.609 -13.545  1.00  0.97           H  
ATOM   1072 3HG1 VAL A  69     -15.947  11.284 -14.698  1.00  0.97           H  
ATOM   1073 1HG2 VAL A  69     -18.104  12.075 -16.583  1.00  0.97           H  
ATOM   1074 2HG2 VAL A  69     -17.770  10.441 -16.016  1.00  0.97           H  
ATOM   1075 3HG2 VAL A  69     -19.376  11.131 -15.790  1.00  0.97           H  
ATOM   1076  N   HIS A  70     -18.437  12.409 -11.477  1.00  1.00           N  
ATOM   1077  CA  HIS A  70     -18.127  13.015 -10.189  1.00  1.00           C  
ATOM   1078  C   HIS A  70     -18.151  11.976  -9.066  1.00  1.00           C  
ATOM   1079  O   HIS A  70     -17.210  11.902  -8.267  1.00  1.00           O  
ATOM   1080  CB  HIS A  70     -19.116  14.123  -9.808  1.00  1.00           C  
ATOM   1081  CG  HIS A  70     -18.729  14.774  -8.528  1.00  1.00           C  
ATOM   1082  ND1 HIS A  70     -17.749  15.752  -8.452  1.00  1.00           N  
ATOM   1083  CD2 HIS A  70     -19.125  14.540  -7.261  1.00  1.00           C  
ATOM   1084  CE1 HIS A  70     -17.573  16.094  -7.185  1.00  1.00           C  
ATOM   1085  NE2 HIS A  70     -18.391  15.371  -6.446  1.00  1.00           N  
ATOM   1086  H   HIS A  70     -19.256  12.743 -11.987  1.00  1.00           H  
ATOM   1087  HA  HIS A  70     -17.127  13.448 -10.223  1.00  1.00           H  
ATOM   1088 1HB  HIS A  70     -19.157  14.875 -10.597  1.00  1.00           H  
ATOM   1089 2HB  HIS A  70     -20.118  13.709  -9.692  1.00  1.00           H  
ATOM   1090  HD2 HIS A  70     -19.871  13.805  -6.939  1.00  1.00           H  
ATOM   1091  HE1 HIS A  70     -16.862  16.831  -6.814  1.00  1.00           H  
ATOM   1092  HE2 HIS A  70     -18.470  15.382  -5.418  1.00  1.00           H  
ATOM   1093  N   ASP A  71     -19.245  11.192  -8.978  1.00  1.04           N  
ATOM   1094  CA  ASP A  71     -19.385  10.218  -7.897  1.00  1.04           C  
ATOM   1095  C   ASP A  71     -18.233   9.219  -7.941  1.00  1.04           C  
ATOM   1096  O   ASP A  71     -17.681   8.849  -6.897  1.00  1.04           O  
ATOM   1097  CB  ASP A  71     -20.713   9.454  -7.992  1.00  1.04           C  
ATOM   1098  CG  ASP A  71     -21.990  10.312  -7.673  1.00  1.04           C  
ATOM   1099  OD1 ASP A  71     -21.867  11.425  -7.195  1.00  1.04           O  
ATOM   1100  OD2 ASP A  71     -23.070   9.811  -7.875  1.00  1.04           O  
ATOM   1101  H   ASP A  71     -19.996  11.294  -9.660  1.00  1.04           H  
ATOM   1102  HA  ASP A  71     -19.346  10.746  -6.945  1.00  1.04           H  
ATOM   1103 1HB  ASP A  71     -20.814   9.056  -9.002  1.00  1.04           H  
ATOM   1104 2HB  ASP A  71     -20.687   8.601  -7.314  1.00  1.04           H  
ATOM   1105  N   LEU A  72     -17.824   8.824  -9.155  1.00  1.10           N  
ATOM   1106  CA  LEU A  72     -16.687   7.939  -9.293  1.00  1.10           C  
ATOM   1107  C   LEU A  72     -15.469   8.582  -8.699  1.00  1.10           C  
ATOM   1108  O   LEU A  72     -14.816   7.995  -7.836  1.00  1.10           O  
ATOM   1109  CB  LEU A  72     -16.412   7.614 -10.759  1.00  1.10           C  
ATOM   1110  CG  LEU A  72     -15.123   6.843 -11.003  1.00  1.10           C  
ATOM   1111  CD1 LEU A  72     -15.149   5.525 -10.256  1.00  1.10           C  
ATOM   1112  CD2 LEU A  72     -14.947   6.624 -12.475  1.00  1.10           C  
ATOM   1113  H   LEU A  72     -18.322   9.128  -9.992  1.00  1.10           H  
ATOM   1114  HA  LEU A  72     -16.895   7.016  -8.758  1.00  1.10           H  
ATOM   1115 1HB  LEU A  72     -17.238   7.044 -11.133  1.00  1.10           H  
ATOM   1116 2HB  LEU A  72     -16.360   8.538 -11.323  1.00  1.10           H  
ATOM   1117  HG  LEU A  72     -14.306   7.429 -10.636  1.00  1.10           H  
ATOM   1118 1HD1 LEU A  72     -14.221   4.993 -10.416  1.00  1.10           H  
ATOM   1119 2HD1 LEU A  72     -15.262   5.732  -9.193  1.00  1.10           H  
ATOM   1120 3HD1 LEU A  72     -15.950   4.912 -10.583  1.00  1.10           H  
ATOM   1121 1HD2 LEU A  72     -14.017   6.095 -12.665  1.00  1.10           H  
ATOM   1122 2HD2 LEU A  72     -15.782   6.050 -12.830  1.00  1.10           H  
ATOM   1123 3HD2 LEU A  72     -14.923   7.579 -12.973  1.00  1.10           H  
ATOM   1124  N   TYR A  73     -15.197   9.814  -9.090  1.00  1.17           N  
ATOM   1125  CA  TYR A  73     -14.055  10.498  -8.547  1.00  1.17           C  
ATOM   1126  C   TYR A  73     -14.048  10.501  -7.033  1.00  1.17           C  
ATOM   1127  O   TYR A  73     -13.028  10.157  -6.442  1.00  1.17           O  
ATOM   1128  CB  TYR A  73     -13.941  11.889  -9.097  1.00  1.17           C  
ATOM   1129  CG  TYR A  73     -12.908  12.686  -8.395  1.00  1.17           C  
ATOM   1130  CD1 TYR A  73     -11.556  12.473  -8.624  1.00  1.17           C  
ATOM   1131  CD2 TYR A  73     -13.328  13.675  -7.527  1.00  1.17           C  
ATOM   1132  CE1 TYR A  73     -10.628  13.256  -7.965  1.00  1.17           C  
ATOM   1133  CE2 TYR A  73     -12.415  14.451  -6.880  1.00  1.17           C  
ATOM   1134  CZ  TYR A  73     -11.074  14.252  -7.090  1.00  1.17           C  
ATOM   1135  OH  TYR A  73     -10.174  15.041  -6.437  1.00  1.17           O  
ATOM   1136  H   TYR A  73     -15.781  10.273  -9.796  1.00  1.17           H  
ATOM   1137  HA  TYR A  73     -13.165   9.957  -8.871  1.00  1.17           H  
ATOM   1138 1HB  TYR A  73     -13.688  11.842 -10.158  1.00  1.17           H  
ATOM   1139 2HB  TYR A  73     -14.892  12.403  -9.006  1.00  1.17           H  
ATOM   1140  HD1 TYR A  73     -11.231  11.700  -9.313  1.00  1.17           H  
ATOM   1141  HD2 TYR A  73     -14.399  13.837  -7.363  1.00  1.17           H  
ATOM   1142  HE1 TYR A  73      -9.560  13.101  -8.133  1.00  1.17           H  
ATOM   1143  HE2 TYR A  73     -12.751  15.229  -6.196  1.00  1.17           H  
ATOM   1144  HH  TYR A  73      -9.287  14.781  -6.688  1.00  1.17           H  
ATOM   1145  N   GLU A  74     -15.157  10.861  -6.388  1.00  1.26           N  
ATOM   1146  CA  GLU A  74     -15.107  10.880  -4.927  1.00  1.26           C  
ATOM   1147  C   GLU A  74     -14.764   9.484  -4.372  1.00  1.26           C  
ATOM   1148  O   GLU A  74     -13.968   9.352  -3.429  1.00  1.26           O  
ATOM   1149  CB  GLU A  74     -16.434  11.356  -4.320  1.00  1.26           C  
ATOM   1150  CG  GLU A  74     -16.760  12.837  -4.528  1.00  1.26           C  
ATOM   1151  CD  GLU A  74     -18.047  13.279  -3.783  1.00  1.26           C  
ATOM   1152  OE1 GLU A  74     -18.659  12.442  -3.162  1.00  1.26           O  
ATOM   1153  OE2 GLU A  74     -18.412  14.447  -3.854  1.00  1.26           O  
ATOM   1154  H   GLU A  74     -15.990  11.129  -6.915  1.00  1.26           H  
ATOM   1155  HA  GLU A  74     -14.321  11.572  -4.620  1.00  1.26           H  
ATOM   1156 1HB  GLU A  74     -17.253  10.785  -4.768  1.00  1.26           H  
ATOM   1157 2HB  GLU A  74     -16.440  11.153  -3.252  1.00  1.26           H  
ATOM   1158 1HG  GLU A  74     -15.919  13.441  -4.192  1.00  1.26           H  
ATOM   1159 2HG  GLU A  74     -16.884  13.002  -5.602  1.00  1.26           H  
ATOM   1160  N   GLY A  75     -15.302   8.439  -5.021  1.00  1.35           N  
ATOM   1161  CA  GLY A  75     -15.070   7.048  -4.634  1.00  1.35           C  
ATOM   1162  C   GLY A  75     -13.640   6.580  -4.919  1.00  1.35           C  
ATOM   1163  O   GLY A  75     -13.226   5.513  -4.461  1.00  1.35           O  
ATOM   1164  H   GLY A  75     -15.941   8.620  -5.801  1.00  1.35           H  
ATOM   1165 1HA  GLY A  75     -15.288   6.930  -3.573  1.00  1.35           H  
ATOM   1166 2HA  GLY A  75     -15.770   6.418  -5.179  1.00  1.35           H  
ATOM   1167  N   LEU A  76     -12.903   7.363  -5.694  1.00  1.45           N  
ATOM   1168  CA  LEU A  76     -11.517   7.095  -6.005  1.00  1.45           C  
ATOM   1169  C   LEU A  76     -10.593   7.946  -5.159  1.00  1.45           C  
ATOM   1170  O   LEU A  76      -9.497   7.521  -4.804  1.00  1.45           O  
ATOM   1171  CB  LEU A  76     -11.288   7.358  -7.464  1.00  1.45           C  
ATOM   1172  CG  LEU A  76     -12.036   6.459  -8.354  1.00  1.45           C  
ATOM   1173  CD1 LEU A  76     -11.811   6.879  -9.638  1.00  1.45           C  
ATOM   1174  CD2 LEU A  76     -11.592   5.109  -8.172  1.00  1.45           C  
ATOM   1175  H   LEU A  76     -13.325   8.199  -6.096  1.00  1.45           H  
ATOM   1176  HA  LEU A  76     -11.311   6.051  -5.798  1.00  1.45           H  
ATOM   1177 1HB  LEU A  76     -11.605   8.374  -7.685  1.00  1.45           H  
ATOM   1178 2HB  LEU A  76     -10.254   7.279  -7.684  1.00  1.45           H  
ATOM   1179  HG  LEU A  76     -13.080   6.501  -8.155  1.00  1.45           H  
ATOM   1180 1HD1 LEU A  76     -12.318   6.247 -10.341  1.00  1.45           H  
ATOM   1181 2HD1 LEU A  76     -12.180   7.895  -9.711  1.00  1.45           H  
ATOM   1182 3HD1 LEU A  76     -10.771   6.854  -9.822  1.00  1.45           H  
ATOM   1183 1HD2 LEU A  76     -12.138   4.508  -8.863  1.00  1.45           H  
ATOM   1184 2HD2 LEU A  76     -10.542   5.037  -8.368  1.00  1.45           H  
ATOM   1185 3HD2 LEU A  76     -11.795   4.798  -7.157  1.00  1.45           H  
ATOM   1186  N   LYS A  77     -11.030   9.150  -4.810  1.00  1.53           N  
ATOM   1187  CA  LYS A  77     -10.225  10.054  -4.001  1.00  1.53           C  
ATOM   1188  C   LYS A  77      -9.835   9.338  -2.711  1.00  1.53           C  
ATOM   1189  O   LYS A  77      -8.667   9.324  -2.308  1.00  1.53           O  
ATOM   1190  CB  LYS A  77     -11.009  11.334  -3.702  1.00  1.53           C  
ATOM   1191  CG  LYS A  77     -10.253  12.391  -2.910  1.00  1.53           C  
ATOM   1192  CD  LYS A  77     -11.113  13.638  -2.705  1.00  1.53           C  
ATOM   1193  CE  LYS A  77     -10.380  14.680  -1.871  1.00  1.53           C  
ATOM   1194  NZ  LYS A  77     -11.223  15.890  -1.621  1.00  1.53           N  
ATOM   1195  H   LYS A  77     -11.937   9.462  -5.143  1.00  1.53           H  
ATOM   1196  HA  LYS A  77      -9.314  10.307  -4.546  1.00  1.53           H  
ATOM   1197 1HB  LYS A  77     -11.333  11.784  -4.645  1.00  1.53           H  
ATOM   1198 2HB  LYS A  77     -11.912  11.079  -3.145  1.00  1.53           H  
ATOM   1199 1HG  LYS A  77      -9.968  11.984  -1.940  1.00  1.53           H  
ATOM   1200 2HG  LYS A  77      -9.342  12.671  -3.453  1.00  1.53           H  
ATOM   1201 1HD  LYS A  77     -11.357  14.069  -3.680  1.00  1.53           H  
ATOM   1202 2HD  LYS A  77     -12.041  13.363  -2.205  1.00  1.53           H  
ATOM   1203 1HE  LYS A  77     -10.101  14.238  -0.916  1.00  1.53           H  
ATOM   1204 2HE  LYS A  77      -9.473  14.981  -2.399  1.00  1.53           H  
ATOM   1205 1HZ  LYS A  77     -10.701  16.556  -1.067  1.00  1.53           H  
ATOM   1206 2HZ  LYS A  77     -11.477  16.313  -2.503  1.00  1.53           H  
ATOM   1207 3HZ  LYS A  77     -12.060  15.622  -1.123  1.00  1.53           H  
ATOM   1208  N   GLU A  78     -10.804   8.637  -2.115  1.00  1.56           N  
ATOM   1209  CA  GLU A  78     -10.553   7.883  -0.885  1.00  1.56           C  
ATOM   1210  C   GLU A  78      -9.530   6.732  -1.052  1.00  1.56           C  
ATOM   1211  O   GLU A  78      -9.080   6.162  -0.056  1.00  1.56           O  
ATOM   1212  CB  GLU A  78     -11.859   7.332  -0.282  1.00  1.56           C  
ATOM   1213  CG  GLU A  78     -12.545   6.213  -1.050  1.00  1.56           C  
ATOM   1214  CD  GLU A  78     -13.838   5.749  -0.370  1.00  1.56           C  
ATOM   1215  OE1 GLU A  78     -14.139   6.244   0.696  1.00  1.56           O  
ATOM   1216  OE2 GLU A  78     -14.504   4.889  -0.906  1.00  1.56           O  
ATOM   1217  H   GLU A  78     -11.750   8.681  -2.510  1.00  1.56           H  
ATOM   1218  HA  GLU A  78     -10.136   8.579  -0.157  1.00  1.56           H  
ATOM   1219 1HB  GLU A  78     -11.657   6.960   0.722  1.00  1.56           H  
ATOM   1220 2HB  GLU A  78     -12.578   8.146  -0.187  1.00  1.56           H  
ATOM   1221 1HG  GLU A  78     -12.774   6.570  -2.052  1.00  1.56           H  
ATOM   1222 2HG  GLU A  78     -11.862   5.372  -1.141  1.00  1.56           H  
ATOM   1223  N   LEU A  79      -9.217   6.343  -2.293  1.00  1.53           N  
ATOM   1224  CA  LEU A  79      -8.291   5.258  -2.580  1.00  1.53           C  
ATOM   1225  C   LEU A  79      -6.871   5.699  -2.948  1.00  1.53           C  
ATOM   1226  O   LEU A  79      -6.053   4.848  -3.281  1.00  1.53           O  
ATOM   1227  CB  LEU A  79      -8.832   4.410  -3.729  1.00  1.53           C  
ATOM   1228  CG  LEU A  79     -10.165   3.752  -3.485  1.00  1.53           C  
ATOM   1229  CD1 LEU A  79     -10.572   3.032  -4.727  1.00  1.53           C  
ATOM   1230  CD2 LEU A  79     -10.050   2.810  -2.309  1.00  1.53           C  
ATOM   1231  H   LEU A  79      -9.588   6.847  -3.089  1.00  1.53           H  
ATOM   1232  HA  LEU A  79      -8.224   4.632  -1.690  1.00  1.53           H  
ATOM   1233 1HB  LEU A  79      -8.939   5.048  -4.599  1.00  1.53           H  
ATOM   1234 2HB  LEU A  79      -8.107   3.634  -3.958  1.00  1.53           H  
ATOM   1235  HG  LEU A  79     -10.921   4.515  -3.276  1.00  1.53           H  
ATOM   1236 1HD1 LEU A  79     -11.542   2.562  -4.583  1.00  1.53           H  
ATOM   1237 2HD1 LEU A  79     -10.634   3.744  -5.530  1.00  1.53           H  
ATOM   1238 3HD1 LEU A  79      -9.827   2.279  -4.963  1.00  1.53           H  
ATOM   1239 1HD2 LEU A  79     -11.013   2.333  -2.131  1.00  1.53           H  
ATOM   1240 2HD2 LEU A  79      -9.298   2.048  -2.519  1.00  1.53           H  
ATOM   1241 3HD2 LEU A  79      -9.755   3.376  -1.422  1.00  1.53           H  
ATOM   1242  N   ASP A  80      -6.559   7.004  -2.922  1.00  1.44           N  
ATOM   1243  CA  ASP A  80      -5.196   7.434  -3.297  1.00  1.44           C  
ATOM   1244  C   ASP A  80      -4.727   6.914  -4.666  1.00  1.44           C  
ATOM   1245  O   ASP A  80      -3.676   6.285  -4.763  1.00  1.44           O  
ATOM   1246  CB  ASP A  80      -4.155   6.997  -2.250  1.00  1.44           C  
ATOM   1247  CG  ASP A  80      -4.295   7.688  -0.886  1.00  1.44           C  
ATOM   1248  OD1 ASP A  80      -4.558   8.867  -0.854  1.00  1.44           O  
ATOM   1249  OD2 ASP A  80      -4.115   7.025   0.109  1.00  1.44           O  
ATOM   1250  H   ASP A  80      -7.263   7.699  -2.653  1.00  1.44           H  
ATOM   1251  HA  ASP A  80      -5.194   8.524  -3.341  1.00  1.44           H  
ATOM   1252 1HB  ASP A  80      -4.208   5.921  -2.095  1.00  1.44           H  
ATOM   1253 2HB  ASP A  80      -3.157   7.207  -2.639  1.00  1.44           H  
ATOM   1254  N   ILE A  81      -5.504   7.165  -5.716  1.00  1.30           N  
ATOM   1255  CA  ILE A  81      -5.180   6.659  -7.054  1.00  1.30           C  
ATOM   1256  C   ILE A  81      -3.876   7.210  -7.626  1.00  1.30           C  
ATOM   1257  O   ILE A  81      -3.591   8.401  -7.507  1.00  1.30           O  
ATOM   1258  CB  ILE A  81      -6.311   6.943  -8.047  1.00  1.30           C  
ATOM   1259  CG1 ILE A  81      -7.598   6.264  -7.541  1.00  1.30           C  
ATOM   1260  CG2 ILE A  81      -5.929   6.502  -9.479  1.00  1.30           C  
ATOM   1261  CD1 ILE A  81      -7.493   4.784  -7.267  1.00  1.30           C  
ATOM   1262  H   ILE A  81      -6.349   7.702  -5.577  1.00  1.30           H  
ATOM   1263  HA  ILE A  81      -5.080   5.586  -6.989  1.00  1.30           H  
ATOM   1264  HB  ILE A  81      -6.508   8.017  -8.062  1.00  1.30           H  
ATOM   1265 1HG1 ILE A  81      -7.924   6.755  -6.627  1.00  1.30           H  
ATOM   1266 2HG1 ILE A  81      -8.345   6.410  -8.291  1.00  1.30           H  
ATOM   1267 1HG2 ILE A  81      -6.740   6.732 -10.162  1.00  1.30           H  
ATOM   1268 2HG2 ILE A  81      -5.046   7.039  -9.806  1.00  1.30           H  
ATOM   1269 3HG2 ILE A  81      -5.726   5.429  -9.499  1.00  1.30           H  
ATOM   1270 1HD1 ILE A  81      -8.457   4.404  -6.936  1.00  1.30           H  
ATOM   1271 2HD1 ILE A  81      -7.182   4.250  -8.153  1.00  1.30           H  
ATOM   1272 3HD1 ILE A  81      -6.761   4.637  -6.481  1.00  1.30           H  
ATOM   1273  N   GLU A  82      -3.064   6.317  -8.200  1.00  1.14           N  
ATOM   1274  CA  GLU A  82      -1.789   6.664  -8.807  1.00  1.14           C  
ATOM   1275  C   GLU A  82      -1.878   6.769 -10.343  1.00  1.14           C  
ATOM   1276  O   GLU A  82      -1.261   7.646 -10.955  1.00  1.14           O  
ATOM   1277  CB  GLU A  82      -0.782   5.583  -8.448  1.00  1.14           C  
ATOM   1278  CG  GLU A  82      -0.483   5.436  -6.962  1.00  1.14           C  
ATOM   1279  CD  GLU A  82       0.558   6.362  -6.444  1.00  1.14           C  
ATOM   1280  OE1 GLU A  82       1.618   6.390  -7.048  1.00  1.14           O  
ATOM   1281  OE2 GLU A  82       0.354   6.990  -5.444  1.00  1.14           O  
ATOM   1282  H   GLU A  82      -3.348   5.342  -8.252  1.00  1.14           H  
ATOM   1283  HA  GLU A  82      -1.480   7.626  -8.401  1.00  1.14           H  
ATOM   1284 1HB  GLU A  82      -1.148   4.619  -8.803  1.00  1.14           H  
ATOM   1285 2HB  GLU A  82       0.159   5.776  -8.961  1.00  1.14           H  
ATOM   1286 1HG  GLU A  82      -1.407   5.625  -6.411  1.00  1.14           H  
ATOM   1287 2HG  GLU A  82      -0.201   4.442  -6.755  1.00  1.14           H  
ATOM   1288  N   THR A  83      -2.630   5.856 -10.959  1.00  1.00           N  
ATOM   1289  CA  THR A  83      -2.765   5.880 -12.416  1.00  1.00           C  
ATOM   1290  C   THR A  83      -4.220   5.786 -12.880  1.00  1.00           C  
ATOM   1291  O   THR A  83      -5.009   5.000 -12.353  1.00  1.00           O  
ATOM   1292  CB  THR A  83      -1.898   4.781 -13.093  1.00  1.00           C  
ATOM   1293  OG1 THR A  83      -0.514   5.009 -12.772  1.00  1.00           O  
ATOM   1294  CG2 THR A  83      -2.082   4.762 -14.654  1.00  1.00           C  
ATOM   1295  H   THR A  83      -3.087   5.137 -10.402  1.00  1.00           H  
ATOM   1296  HA  THR A  83      -2.386   6.831 -12.764  1.00  1.00           H  
ATOM   1297  HB  THR A  83      -2.180   3.824 -12.700  1.00  1.00           H  
ATOM   1298  HG1 THR A  83      -0.260   5.895 -13.053  1.00  1.00           H  
ATOM   1299 1HG2 THR A  83      -1.461   3.980 -15.087  1.00  1.00           H  
ATOM   1300 2HG2 THR A  83      -3.116   4.567 -14.894  1.00  1.00           H  
ATOM   1301 3HG2 THR A  83      -1.795   5.721 -15.074  1.00  1.00           H  
ATOM   1302  N   LEU A  84      -4.560   6.613 -13.857  1.00  0.89           N  
ATOM   1303  CA  LEU A  84      -5.882   6.589 -14.488  1.00  0.89           C  
ATOM   1304  C   LEU A  84      -5.818   6.207 -15.947  1.00  0.89           C  
ATOM   1305  O   LEU A  84      -5.107   6.849 -16.720  1.00  0.89           O  
ATOM   1306  CB  LEU A  84      -6.564   7.953 -14.402  1.00  0.89           C  
ATOM   1307  CG  LEU A  84      -7.893   8.097 -15.261  1.00  0.89           C  
ATOM   1308  CD1 LEU A  84      -9.011   7.152 -14.747  1.00  0.89           C  
ATOM   1309  CD2 LEU A  84      -8.350   9.565 -15.248  1.00  0.89           C  
ATOM   1310  H   LEU A  84      -3.843   7.259 -14.199  1.00  0.89           H  
ATOM   1311  HA  LEU A  84      -6.498   5.850 -13.976  1.00  0.89           H  
ATOM   1312 1HB  LEU A  84      -6.809   8.139 -13.373  1.00  0.89           H  
ATOM   1313 2HB  LEU A  84      -5.867   8.716 -14.736  1.00  0.89           H  
ATOM   1314  HG  LEU A  84      -7.675   7.809 -16.292  1.00  0.89           H  
ATOM   1315 1HD1 LEU A  84      -9.893   7.265 -15.378  1.00  0.89           H  
ATOM   1316 2HD1 LEU A  84      -8.674   6.121 -14.792  1.00  0.89           H  
ATOM   1317 3HD1 LEU A  84      -9.266   7.390 -13.745  1.00  0.89           H  
ATOM   1318 1HD2 LEU A  84      -9.230   9.661 -15.867  1.00  0.89           H  
ATOM   1319 2HD2 LEU A  84      -8.585   9.872 -14.254  1.00  0.89           H  
ATOM   1320 3HD2 LEU A  84      -7.562  10.199 -15.644  1.00  0.89           H  
ATOM   1321  N   ILE A  85      -6.569   5.181 -16.329  1.00  0.82           N  
ATOM   1322  CA  ILE A  85      -6.611   4.762 -17.714  1.00  0.82           C  
ATOM   1323  C   ILE A  85      -8.022   4.957 -18.288  1.00  0.82           C  
ATOM   1324  O   ILE A  85      -9.017   4.368 -17.837  1.00  0.82           O  
ATOM   1325  CB  ILE A  85      -6.121   3.309 -17.855  1.00  0.82           C  
ATOM   1326  CG1 ILE A  85      -4.671   3.226 -17.275  1.00  0.82           C  
ATOM   1327  CG2 ILE A  85      -6.161   2.887 -19.338  1.00  0.82           C  
ATOM   1328  CD1 ILE A  85      -4.095   1.870 -17.179  1.00  0.82           C  
ATOM   1329  H   ILE A  85      -7.110   4.675 -15.637  1.00  0.82           H  
ATOM   1330  HA  ILE A  85      -5.942   5.394 -18.288  1.00  0.82           H  
ATOM   1331  HB  ILE A  85      -6.749   2.649 -17.265  1.00  0.82           H  
ATOM   1332 1HG1 ILE A  85      -4.012   3.829 -17.870  1.00  0.82           H  
ATOM   1333 2HG1 ILE A  85      -4.697   3.626 -16.271  1.00  0.82           H  
ATOM   1334 1HG2 ILE A  85      -5.805   1.863 -19.440  1.00  0.82           H  
ATOM   1335 2HG2 ILE A  85      -7.185   2.954 -19.709  1.00  0.82           H  
ATOM   1336 3HG2 ILE A  85      -5.522   3.554 -19.924  1.00  0.82           H  
ATOM   1337 1HD1 ILE A  85      -3.098   1.926 -16.742  1.00  0.82           H  
ATOM   1338 2HD1 ILE A  85      -4.734   1.251 -16.554  1.00  0.82           H  
ATOM   1339 3HD1 ILE A  85      -4.026   1.450 -18.171  1.00  0.82           H  
ATOM   1340  N   ASN A  86      -8.104   5.829 -19.278  1.00  0.80           N  
ATOM   1341  CA  ASN A  86      -9.361   6.195 -19.910  1.00  0.80           C  
ATOM   1342  C   ASN A  86      -9.688   5.377 -21.172  1.00  0.80           C  
ATOM   1343  O   ASN A  86      -9.492   5.870 -22.291  1.00  0.80           O  
ATOM   1344  CB  ASN A  86      -9.412   7.685 -20.171  1.00  0.80           C  
ATOM   1345  CG  ASN A  86      -9.493   8.498 -18.879  1.00  0.80           C  
ATOM   1346  OD1 ASN A  86     -10.243   8.153 -17.958  1.00  0.80           O  
ATOM   1347  ND2 ASN A  86      -8.731   9.557 -18.802  1.00  0.80           N  
ATOM   1348  H   ASN A  86      -7.250   6.276 -19.600  1.00  0.80           H  
ATOM   1349  HA  ASN A  86     -10.138   6.023 -19.194  1.00  0.80           H  
ATOM   1350 1HB  ASN A  86      -8.535   7.983 -20.717  1.00  0.80           H  
ATOM   1351 2HB  ASN A  86     -10.278   7.915 -20.787  1.00  0.80           H  
ATOM   1352 1HD2 ASN A  86      -8.730  10.121 -17.980  1.00  0.80           H  
ATOM   1353 2HD2 ASN A  86      -8.127   9.805 -19.573  1.00  0.80           H  
ATOM   1354  N   ASN A  87     -10.120   4.104 -21.006  1.00  0.81           N  
ATOM   1355  CA  ASN A  87     -10.472   3.281 -22.162  1.00  0.81           C  
ATOM   1356  C   ASN A  87     -11.968   3.366 -22.475  1.00  0.81           C  
ATOM   1357  O   ASN A  87     -12.410   2.885 -23.520  1.00  0.81           O  
ATOM   1358  CB  ASN A  87     -10.086   1.818 -21.970  1.00  0.81           C  
ATOM   1359  CG  ASN A  87     -10.100   1.009 -23.275  1.00  0.81           C  
ATOM   1360  OD1 ASN A  87      -9.478   1.365 -24.273  1.00  0.81           O  
ATOM   1361  ND2 ASN A  87     -10.852  -0.071 -23.279  1.00  0.81           N  
ATOM   1362  H   ASN A  87     -10.274   3.695 -20.082  1.00  0.81           H  
ATOM   1363  HA  ASN A  87      -9.949   3.663 -23.031  1.00  0.81           H  
ATOM   1364 1HB  ASN A  87      -9.102   1.746 -21.506  1.00  0.81           H  
ATOM   1365 2HB  ASN A  87     -10.782   1.331 -21.327  1.00  0.81           H  
ATOM   1366 1HD2 ASN A  87     -10.931  -0.625 -24.109  1.00  0.81           H  
ATOM   1367 2HD2 ASN A  87     -11.385  -0.319 -22.461  1.00  0.81           H  
ATOM   1368  N   ALA A  88     -12.760   3.996 -21.597  1.00  0.86           N  
ATOM   1369  CA  ALA A  88     -14.192   4.065 -21.879  1.00  0.86           C  
ATOM   1370  C   ALA A  88     -14.438   4.767 -23.195  1.00  0.86           C  
ATOM   1371  O   ALA A  88     -13.780   5.761 -23.509  1.00  0.86           O  
ATOM   1372  CB  ALA A  88     -14.939   4.806 -20.791  1.00  0.86           C  
ATOM   1373  H   ALA A  88     -12.382   4.364 -20.718  1.00  0.86           H  
ATOM   1374  HA  ALA A  88     -14.575   3.049 -21.956  1.00  0.86           H  
ATOM   1375 1HB  ALA A  88     -15.999   4.826 -21.034  1.00  0.86           H  
ATOM   1376 2HB  ALA A  88     -14.793   4.295 -19.852  1.00  0.86           H  
ATOM   1377 3HB  ALA A  88     -14.564   5.825 -20.717  1.00  0.86           H  
ATOM   1378  N   GLY A  89     -15.414   4.279 -23.949  1.00  0.94           N  
ATOM   1379  CA  GLY A  89     -15.736   4.941 -25.193  1.00  0.94           C  
ATOM   1380  C   GLY A  89     -16.769   4.226 -26.049  1.00  0.94           C  
ATOM   1381  O   GLY A  89     -17.247   3.137 -25.717  1.00  0.94           O  
ATOM   1382  H   GLY A  89     -15.917   3.455 -23.664  1.00  0.94           H  
ATOM   1383 1HA  GLY A  89     -16.102   5.935 -24.956  1.00  0.94           H  
ATOM   1384 2HA  GLY A  89     -14.823   5.077 -25.769  1.00  0.94           H  
ATOM   1385  N   VAL A  90     -17.123   4.895 -27.140  1.00  1.06           N  
ATOM   1386  CA  VAL A  90     -18.120   4.437 -28.109  1.00  1.06           C  
ATOM   1387  C   VAL A  90     -17.859   4.888 -29.560  1.00  1.06           C  
ATOM   1388  O   VAL A  90     -17.423   6.016 -29.806  1.00  1.06           O  
ATOM   1389  CB  VAL A  90     -19.491   4.915 -27.605  1.00  1.06           C  
ATOM   1390  CG1 VAL A  90     -19.458   6.395 -27.456  1.00  1.06           C  
ATOM   1391  CG2 VAL A  90     -20.585   4.550 -28.585  1.00  1.06           C  
ATOM   1392  H   VAL A  90     -16.655   5.788 -27.280  1.00  1.06           H  
ATOM   1393  HA  VAL A  90     -18.118   3.347 -28.092  1.00  1.06           H  
ATOM   1394  HB  VAL A  90     -19.695   4.466 -26.634  1.00  1.06           H  
ATOM   1395 1HG1 VAL A  90     -20.424   6.742 -27.094  1.00  1.06           H  
ATOM   1396 2HG1 VAL A  90     -18.680   6.685 -26.754  1.00  1.06           H  
ATOM   1397 3HG1 VAL A  90     -19.238   6.826 -28.408  1.00  1.06           H  
ATOM   1398 1HG2 VAL A  90     -21.540   4.905 -28.205  1.00  1.06           H  
ATOM   1399 2HG2 VAL A  90     -20.393   5.020 -29.545  1.00  1.06           H  
ATOM   1400 3HG2 VAL A  90     -20.624   3.469 -28.709  1.00  1.06           H  
ATOM   1401  N   GLY A  91     -18.127   3.999 -30.530  1.00  1.19           N  
ATOM   1402  CA  GLY A  91     -17.978   4.358 -31.946  1.00  1.19           C  
ATOM   1403  C   GLY A  91     -19.319   4.575 -32.645  1.00  1.19           C  
ATOM   1404  O   GLY A  91     -20.375   4.484 -32.024  1.00  1.19           O  
ATOM   1405  H   GLY A  91     -18.463   3.080 -30.281  1.00  1.19           H  
ATOM   1406 1HA  GLY A  91     -17.391   5.263 -32.029  1.00  1.19           H  
ATOM   1407 2HA  GLY A  91     -17.423   3.577 -32.463  1.00  1.19           H  
ATOM   1408  N   ASP A  92     -19.257   4.847 -33.949  1.00  1.33           N  
ATOM   1409  CA  ASP A  92     -20.420   5.082 -34.813  1.00  1.33           C  
ATOM   1410  C   ASP A  92     -20.034   4.944 -36.267  1.00  1.33           C  
ATOM   1411  O   ASP A  92     -19.317   5.787 -36.794  1.00  1.33           O  
ATOM   1412  CB  ASP A  92     -21.051   6.448 -34.577  1.00  1.33           C  
ATOM   1413  CG  ASP A  92     -22.336   6.708 -35.391  1.00  1.33           C  
ATOM   1414  OD1 ASP A  92     -22.646   5.951 -36.300  1.00  1.33           O  
ATOM   1415  OD2 ASP A  92     -23.007   7.669 -35.089  1.00  1.33           O  
ATOM   1416  H   ASP A  92     -18.343   4.893 -34.377  1.00  1.33           H  
ATOM   1417  HA  ASP A  92     -21.170   4.323 -34.592  1.00  1.33           H  
ATOM   1418 1HB  ASP A  92     -21.324   6.504 -33.531  1.00  1.33           H  
ATOM   1419 2HB  ASP A  92     -20.329   7.233 -34.790  1.00  1.33           H  
ATOM   1420  N   PHE A  93     -20.482   3.873 -36.903  1.00  1.44           N  
ATOM   1421  CA  PHE A  93     -20.074   3.582 -38.267  1.00  1.44           C  
ATOM   1422  C   PHE A  93     -21.096   3.963 -39.351  1.00  1.44           C  
ATOM   1423  O   PHE A  93     -20.992   3.536 -40.513  1.00  1.44           O  
ATOM   1424  CB  PHE A  93     -19.671   2.136 -38.323  1.00  1.44           C  
ATOM   1425  CG  PHE A  93     -18.449   1.959 -37.509  1.00  1.44           C  
ATOM   1426  CD1 PHE A  93     -18.519   1.597 -36.169  1.00  1.44           C  
ATOM   1427  CD2 PHE A  93     -17.215   2.183 -38.076  1.00  1.44           C  
ATOM   1428  CE1 PHE A  93     -17.364   1.476 -35.420  1.00  1.44           C  
ATOM   1429  CE2 PHE A  93     -16.068   2.056 -37.339  1.00  1.44           C  
ATOM   1430  CZ  PHE A  93     -16.140   1.707 -36.014  1.00  1.44           C  
ATOM   1431  H   PHE A  93     -21.107   3.241 -36.424  1.00  1.44           H  
ATOM   1432  HA  PHE A  93     -19.169   4.144 -38.445  1.00  1.44           H  
ATOM   1433 1HB  PHE A  93     -20.464   1.494 -37.938  1.00  1.44           H  
ATOM   1434 2HB  PHE A  93     -19.455   1.859 -39.342  1.00  1.44           H  
ATOM   1435  HD1 PHE A  93     -19.493   1.420 -35.709  1.00  1.44           H  
ATOM   1436  HD2 PHE A  93     -17.158   2.475 -39.127  1.00  1.44           H  
ATOM   1437  HE1 PHE A  93     -17.418   1.195 -34.364  1.00  1.44           H  
ATOM   1438  HE2 PHE A  93     -15.100   2.240 -37.803  1.00  1.44           H  
ATOM   1439  HZ  PHE A  93     -15.233   1.613 -35.443  1.00  1.44           H  
ATOM   1440  N   ASP A  94     -22.091   4.771 -38.969  1.00  1.52           N  
ATOM   1441  CA  ASP A  94     -23.065   5.287 -39.929  1.00  1.52           C  
ATOM   1442  C   ASP A  94     -22.444   6.392 -40.783  1.00  1.52           C  
ATOM   1443  O   ASP A  94     -21.545   7.111 -40.345  1.00  1.52           O  
ATOM   1444  CB  ASP A  94     -24.305   5.850 -39.222  1.00  1.52           C  
ATOM   1445  CG  ASP A  94     -25.291   4.824 -38.653  1.00  1.52           C  
ATOM   1446  OD1 ASP A  94     -25.221   3.682 -39.011  1.00  1.52           O  
ATOM   1447  OD2 ASP A  94     -26.119   5.208 -37.822  1.00  1.52           O  
ATOM   1448  H   ASP A  94     -22.148   5.091 -37.991  1.00  1.52           H  
ATOM   1449  HA  ASP A  94     -23.371   4.475 -40.587  1.00  1.52           H  
ATOM   1450 1HB  ASP A  94     -23.954   6.426 -38.383  1.00  1.52           H  
ATOM   1451 2HB  ASP A  94     -24.833   6.541 -39.891  1.00  1.52           H  
ATOM   1452  N   LEU A  95     -22.957   6.580 -41.990  1.00  1.57           N  
ATOM   1453  CA  LEU A  95     -22.505   7.714 -42.786  1.00  1.57           C  
ATOM   1454  C   LEU A  95     -22.979   8.975 -42.089  1.00  1.57           C  
ATOM   1455  O   LEU A  95     -24.087   9.002 -41.560  1.00  1.57           O  
ATOM   1456  CB  LEU A  95     -23.049   7.649 -44.213  1.00  1.57           C  
ATOM   1457  CG  LEU A  95     -22.545   6.478 -45.046  1.00  1.57           C  
ATOM   1458  CD1 LEU A  95     -23.244   6.499 -46.403  1.00  1.57           C  
ATOM   1459  CD2 LEU A  95     -21.023   6.575 -45.182  1.00  1.57           C  
ATOM   1460  H   LEU A  95     -23.669   5.956 -42.344  1.00  1.57           H  
ATOM   1461  HA  LEU A  95     -21.414   7.717 -42.818  1.00  1.57           H  
ATOM   1462 1HB  LEU A  95     -24.141   7.583 -44.170  1.00  1.57           H  
ATOM   1463 2HB  LEU A  95     -22.783   8.569 -44.731  1.00  1.57           H  
ATOM   1464  HG  LEU A  95     -22.800   5.540 -44.551  1.00  1.57           H  
ATOM   1465 1HD1 LEU A  95     -22.899   5.658 -47.005  1.00  1.57           H  
ATOM   1466 2HD1 LEU A  95     -24.324   6.425 -46.258  1.00  1.57           H  
ATOM   1467 3HD1 LEU A  95     -23.013   7.432 -46.918  1.00  1.57           H  
ATOM   1468 1HD2 LEU A  95     -20.652   5.736 -45.770  1.00  1.57           H  
ATOM   1469 2HD2 LEU A  95     -20.757   7.510 -45.676  1.00  1.57           H  
ATOM   1470 3HD2 LEU A  95     -20.571   6.551 -44.190  1.00  1.57           H  
ATOM   1471  N   VAL A  96     -22.192  10.044 -42.148  1.00  1.58           N  
ATOM   1472  CA  VAL A  96     -22.518  11.283 -41.435  1.00  1.58           C  
ATOM   1473  C   VAL A  96     -23.894  11.842 -41.735  1.00  1.58           C  
ATOM   1474  O   VAL A  96     -24.594  12.309 -40.833  1.00  1.58           O  
ATOM   1475  CB  VAL A  96     -21.481  12.364 -41.732  1.00  1.58           C  
ATOM   1476  CG1 VAL A  96     -21.949  13.685 -41.164  1.00  1.58           C  
ATOM   1477  CG2 VAL A  96     -20.169  11.964 -41.127  1.00  1.58           C  
ATOM   1478  H   VAL A  96     -21.310   9.974 -42.636  1.00  1.58           H  
ATOM   1479  HA  VAL A  96     -22.469  11.072 -40.379  1.00  1.58           H  
ATOM   1480  HB  VAL A  96     -21.374  12.483 -42.810  1.00  1.58           H  
ATOM   1481 1HG1 VAL A  96     -21.211  14.457 -41.380  1.00  1.58           H  
ATOM   1482 2HG1 VAL A  96     -22.902  13.960 -41.614  1.00  1.58           H  
ATOM   1483 3HG1 VAL A  96     -22.071  13.592 -40.084  1.00  1.58           H  
ATOM   1484 1HG2 VAL A  96     -19.425  12.731 -41.337  1.00  1.58           H  
ATOM   1485 2HG2 VAL A  96     -20.290  11.855 -40.048  1.00  1.58           H  
ATOM   1486 3HG2 VAL A  96     -19.843  11.014 -41.554  1.00  1.58           H  
ATOM   1487  N   GLN A  97     -24.297  11.784 -42.992  1.00  1.56           N  
ATOM   1488  CA  GLN A  97     -25.589  12.305 -43.415  1.00  1.56           C  
ATOM   1489  C   GLN A  97     -26.768  11.643 -42.673  1.00  1.56           C  
ATOM   1490  O   GLN A  97     -27.858  12.216 -42.609  1.00  1.56           O  
ATOM   1491  CB  GLN A  97     -25.753  12.043 -44.917  1.00  1.56           C  
ATOM   1492  CG  GLN A  97     -25.923  10.549 -45.210  1.00  1.56           C  
ATOM   1493  CD  GLN A  97     -25.966  10.137 -46.652  1.00  1.56           C  
ATOM   1494  OE1 GLN A  97     -25.535  10.856 -47.566  1.00  1.56           O  
ATOM   1495  NE2 GLN A  97     -26.508   8.936 -46.869  1.00  1.56           N  
ATOM   1496  H   GLN A  97     -23.684  11.370 -43.676  1.00  1.56           H  
ATOM   1497  HA  GLN A  97     -25.613  13.376 -43.217  1.00  1.56           H  
ATOM   1498 1HB  GLN A  97     -26.630  12.570 -45.290  1.00  1.56           H  
ATOM   1499 2HB  GLN A  97     -24.881  12.410 -45.458  1.00  1.56           H  
ATOM   1500 1HG  GLN A  97     -25.142   9.982 -44.708  1.00  1.56           H  
ATOM   1501 2HG  GLN A  97     -26.885  10.277 -44.812  1.00  1.56           H  
ATOM   1502 1HE2 GLN A  97     -26.586   8.574 -47.792  1.00  1.56           H  
ATOM   1503 2HE2 GLN A  97     -26.859   8.384 -46.057  1.00  1.56           H  
ATOM   1504  N   ASP A  98     -26.547  10.430 -42.142  1.00  1.52           N  
ATOM   1505  CA  ASP A  98     -27.557   9.651 -41.451  1.00  1.52           C  
ATOM   1506  C   ASP A  98     -27.328   9.559 -39.935  1.00  1.52           C  
ATOM   1507  O   ASP A  98     -27.982   8.749 -39.271  1.00  1.52           O  
ATOM   1508  CB  ASP A  98     -27.589   8.231 -42.036  1.00  1.52           C  
ATOM   1509  CG  ASP A  98     -28.017   8.199 -43.519  1.00  1.52           C  
ATOM   1510  OD1 ASP A  98     -28.982   8.833 -43.858  1.00  1.52           O  
ATOM   1511  OD2 ASP A  98     -27.336   7.567 -44.310  1.00  1.52           O  
ATOM   1512  H   ASP A  98     -25.615  10.028 -42.180  1.00  1.52           H  
ATOM   1513  HA  ASP A  98     -28.525  10.123 -41.618  1.00  1.52           H  
ATOM   1514 1HB  ASP A  98     -26.589   7.793 -41.950  1.00  1.52           H  
ATOM   1515 2HB  ASP A  98     -28.270   7.611 -41.454  1.00  1.52           H  
ATOM   1516  N   ILE A  99     -26.426  10.366 -39.358  1.00  1.45           N  
ATOM   1517  CA  ILE A  99     -26.211  10.191 -37.922  1.00  1.45           C  
ATOM   1518  C   ILE A  99     -27.085  11.104 -37.080  1.00  1.45           C  
ATOM   1519  O   ILE A  99     -26.989  12.329 -37.138  1.00  1.45           O  
ATOM   1520  CB  ILE A  99     -24.752  10.430 -37.479  1.00  1.45           C  
ATOM   1521  CG1 ILE A  99     -23.815   9.500 -38.159  1.00  1.45           C  
ATOM   1522  CG2 ILE A  99     -24.664  10.162 -36.010  1.00  1.45           C  
ATOM   1523  CD1 ILE A  99     -22.351   9.801 -37.904  1.00  1.45           C  
ATOM   1524  H   ILE A  99     -25.890  11.052 -39.896  1.00  1.45           H  
ATOM   1525  HA  ILE A  99     -26.454   9.162 -37.663  1.00  1.45           H  
ATOM   1526  HB  ILE A  99     -24.452  11.450 -37.708  1.00  1.45           H  
ATOM   1527 1HG1 ILE A  99     -24.015   8.503 -37.814  1.00  1.45           H  
ATOM   1528 2HG1 ILE A  99     -24.000   9.545 -39.215  1.00  1.45           H  
ATOM   1529 1HG2 ILE A  99     -23.640  10.308 -35.671  1.00  1.45           H  
ATOM   1530 2HG2 ILE A  99     -25.323  10.827 -35.487  1.00  1.45           H  
ATOM   1531 3HG2 ILE A  99     -24.957   9.131 -35.812  1.00  1.45           H  
ATOM   1532 1HD1 ILE A  99     -21.737   9.070 -38.440  1.00  1.45           H  
ATOM   1533 2HD1 ILE A  99     -22.106  10.801 -38.236  1.00  1.45           H  
ATOM   1534 3HD1 ILE A  99     -22.153   9.724 -36.834  1.00  1.45           H  
ATOM   1535  N   GLU A 100     -27.926  10.488 -36.267  1.00  1.37           N  
ATOM   1536  CA  GLU A 100     -28.810  11.219 -35.376  1.00  1.37           C  
ATOM   1537  C   GLU A 100     -27.973  12.082 -34.440  1.00  1.37           C  
ATOM   1538  O   GLU A 100     -27.007  11.594 -33.843  1.00  1.37           O  
ATOM   1539  CB  GLU A 100     -29.684  10.246 -34.579  1.00  1.37           C  
ATOM   1540  CG  GLU A 100     -30.722  10.899 -33.678  1.00  1.37           C  
ATOM   1541  CD  GLU A 100     -31.593   9.905 -32.953  1.00  1.37           C  
ATOM   1542  OE1 GLU A 100     -31.496   8.736 -33.234  1.00  1.37           O  
ATOM   1543  OE2 GLU A 100     -32.351  10.321 -32.110  1.00  1.37           O  
ATOM   1544  H   GLU A 100     -27.960   9.478 -36.287  1.00  1.37           H  
ATOM   1545  HA  GLU A 100     -29.450  11.870 -35.972  1.00  1.37           H  
ATOM   1546 1HB  GLU A 100     -30.207   9.582 -35.268  1.00  1.37           H  
ATOM   1547 2HB  GLU A 100     -29.050   9.627 -33.954  1.00  1.37           H  
ATOM   1548 1HG  GLU A 100     -30.221  11.493 -32.947  1.00  1.37           H  
ATOM   1549 2HG  GLU A 100     -31.348  11.559 -34.277  1.00  1.37           H  
ATOM   1550  N   LEU A 101     -28.364  13.339 -34.255  1.00  1.27           N  
ATOM   1551  CA  LEU A 101     -27.605  14.214 -33.366  1.00  1.27           C  
ATOM   1552  C   LEU A 101     -27.413  13.592 -31.989  1.00  1.27           C  
ATOM   1553  O   LEU A 101     -26.369  13.775 -31.368  1.00  1.27           O  
ATOM   1554  CB  LEU A 101     -28.269  15.580 -33.228  1.00  1.27           C  
ATOM   1555  CG  LEU A 101     -27.490  16.570 -32.357  1.00  1.27           C  
ATOM   1556  CD1 LEU A 101     -26.109  16.803 -32.985  1.00  1.27           C  
ATOM   1557  CD2 LEU A 101     -28.273  17.874 -32.252  1.00  1.27           C  
ATOM   1558  H   LEU A 101     -29.165  13.696 -34.757  1.00  1.27           H  
ATOM   1559  HA  LEU A 101     -26.624  14.366 -33.804  1.00  1.27           H  
ATOM   1560 1HB  LEU A 101     -28.381  16.017 -34.218  1.00  1.27           H  
ATOM   1561 2HB  LEU A 101     -29.257  15.451 -32.787  1.00  1.27           H  
ATOM   1562  HG  LEU A 101     -27.346  16.150 -31.359  1.00  1.27           H  
ATOM   1563 1HD1 LEU A 101     -25.540  17.500 -32.369  1.00  1.27           H  
ATOM   1564 2HD1 LEU A 101     -25.577  15.860 -33.046  1.00  1.27           H  
ATOM   1565 3HD1 LEU A 101     -26.228  17.217 -33.985  1.00  1.27           H  
ATOM   1566 1HD2 LEU A 101     -27.721  18.582 -31.632  1.00  1.27           H  
ATOM   1567 2HD2 LEU A 101     -28.413  18.296 -33.247  1.00  1.27           H  
ATOM   1568 3HD2 LEU A 101     -29.245  17.678 -31.800  1.00  1.27           H  
ATOM   1569  N   GLY A 102     -28.432  12.895 -31.487  1.00  1.18           N  
ATOM   1570  CA  GLY A 102     -28.362  12.251 -30.182  1.00  1.18           C  
ATOM   1571  C   GLY A 102     -27.217  11.233 -30.097  1.00  1.18           C  
ATOM   1572  O   GLY A 102     -26.633  11.032 -29.031  1.00  1.18           O  
ATOM   1573  H   GLY A 102     -29.269  12.793 -32.042  1.00  1.18           H  
ATOM   1574 1HA  GLY A 102     -28.235  13.012 -29.411  1.00  1.18           H  
ATOM   1575 2HA  GLY A 102     -29.310  11.750 -29.984  1.00  1.18           H  
ATOM   1576  N   LYS A 103     -26.895  10.561 -31.210  1.00  1.10           N  
ATOM   1577  CA  LYS A 103     -25.806   9.591 -31.186  1.00  1.10           C  
ATOM   1578  C   LYS A 103     -24.503  10.352 -31.059  1.00  1.10           C  
ATOM   1579  O   LYS A 103     -23.619   9.978 -30.286  1.00  1.10           O  
ATOM   1580  CB  LYS A 103     -25.793   8.726 -32.451  1.00  1.10           C  
ATOM   1581  CG  LYS A 103     -26.947   7.719 -32.551  1.00  1.10           C  
ATOM   1582  CD  LYS A 103     -26.970   6.998 -33.917  1.00  1.10           C  
ATOM   1583  CE  LYS A 103     -25.822   5.986 -34.052  1.00  1.10           C  
ATOM   1584  NZ  LYS A 103     -25.887   5.195 -35.342  1.00  1.10           N  
ATOM   1585  H   LYS A 103     -27.357  10.766 -32.091  1.00  1.10           H  
ATOM   1586  HA  LYS A 103     -25.915   8.949 -30.312  1.00  1.10           H  
ATOM   1587 1HB  LYS A 103     -25.849   9.372 -33.324  1.00  1.10           H  
ATOM   1588 2HB  LYS A 103     -24.848   8.178 -32.518  1.00  1.10           H  
ATOM   1589 1HG  LYS A 103     -26.846   6.976 -31.762  1.00  1.10           H  
ATOM   1590 2HG  LYS A 103     -27.892   8.243 -32.410  1.00  1.10           H  
ATOM   1591 1HD  LYS A 103     -27.921   6.482 -34.045  1.00  1.10           H  
ATOM   1592 2HD  LYS A 103     -26.871   7.738 -34.714  1.00  1.10           H  
ATOM   1593 1HE  LYS A 103     -24.885   6.524 -34.015  1.00  1.10           H  
ATOM   1594 2HE  LYS A 103     -25.861   5.293 -33.215  1.00  1.10           H  
ATOM   1595 1HZ  LYS A 103     -25.112   4.552 -35.393  1.00  1.10           H  
ATOM   1596 2HZ  LYS A 103     -26.738   4.671 -35.406  1.00  1.10           H  
ATOM   1597 3HZ  LYS A 103     -25.835   5.803 -36.180  1.00  1.10           H  
ATOM   1598  N   ILE A 104     -24.425  11.475 -31.773  1.00  1.03           N  
ATOM   1599  CA  ILE A 104     -23.215  12.287 -31.764  1.00  1.03           C  
ATOM   1600  C   ILE A 104     -22.982  12.862 -30.378  1.00  1.03           C  
ATOM   1601  O   ILE A 104     -21.866  12.795 -29.851  1.00  1.03           O  
ATOM   1602  CB  ILE A 104     -23.335  13.428 -32.784  1.00  1.03           C  
ATOM   1603  CG1 ILE A 104     -23.340  12.836 -34.149  1.00  1.03           C  
ATOM   1604  CG2 ILE A 104     -22.209  14.423 -32.599  1.00  1.03           C  
ATOM   1605  CD1 ILE A 104     -23.738  13.785 -35.254  1.00  1.03           C  
ATOM   1606  H   ILE A 104     -25.217  11.729 -32.368  1.00  1.03           H  
ATOM   1607  HA  ILE A 104     -22.371  11.661 -32.029  1.00  1.03           H  
ATOM   1608  HB  ILE A 104     -24.274  13.932 -32.651  1.00  1.03           H  
ATOM   1609 1HG1 ILE A 104     -22.357  12.440 -34.363  1.00  1.03           H  
ATOM   1610 2HG1 ILE A 104     -24.038  12.027 -34.124  1.00  1.03           H  
ATOM   1611 1HG2 ILE A 104     -22.312  15.226 -33.325  1.00  1.03           H  
ATOM   1612 2HG2 ILE A 104     -22.263  14.836 -31.595  1.00  1.03           H  
ATOM   1613 3HG2 ILE A 104     -21.254  13.929 -32.736  1.00  1.03           H  
ATOM   1614 1HD1 ILE A 104     -23.733  13.256 -36.208  1.00  1.03           H  
ATOM   1615 2HD1 ILE A 104     -24.735  14.166 -35.067  1.00  1.03           H  
ATOM   1616 3HD1 ILE A 104     -23.035  14.611 -35.296  1.00  1.03           H  
ATOM   1617  N   GLU A 105     -24.033  13.404 -29.772  1.00  0.98           N  
ATOM   1618  CA  GLU A 105     -23.913  13.966 -28.439  1.00  0.98           C  
ATOM   1619  C   GLU A 105     -23.437  12.923 -27.440  1.00  0.98           C  
ATOM   1620  O   GLU A 105     -22.510  13.179 -26.669  1.00  0.98           O  
ATOM   1621  CB  GLU A 105     -25.244  14.559 -27.976  1.00  0.98           C  
ATOM   1622  CG  GLU A 105     -25.202  15.166 -26.568  1.00  0.98           C  
ATOM   1623  CD  GLU A 105     -26.517  15.815 -26.120  1.00  0.98           C  
ATOM   1624  OE1 GLU A 105     -27.441  15.879 -26.894  1.00  0.98           O  
ATOM   1625  OE2 GLU A 105     -26.580  16.227 -24.977  1.00  0.98           O  
ATOM   1626  H   GLU A 105     -24.929  13.435 -30.261  1.00  0.98           H  
ATOM   1627  HA  GLU A 105     -23.172  14.765 -28.472  1.00  0.98           H  
ATOM   1628 1HB  GLU A 105     -25.564  15.331 -28.678  1.00  0.98           H  
ATOM   1629 2HB  GLU A 105     -26.006  13.777 -27.985  1.00  0.98           H  
ATOM   1630 1HG  GLU A 105     -24.955  14.367 -25.868  1.00  0.98           H  
ATOM   1631 2HG  GLU A 105     -24.403  15.904 -26.523  1.00  0.98           H  
ATOM   1632  N   LYS A 106     -24.029  11.725 -27.465  1.00  0.94           N  
ATOM   1633  CA  LYS A 106     -23.608  10.697 -26.525  1.00  0.94           C  
ATOM   1634  C   LYS A 106     -22.150  10.302 -26.735  1.00  0.94           C  
ATOM   1635  O   LYS A 106     -21.408  10.109 -25.764  1.00  0.94           O  
ATOM   1636  CB  LYS A 106     -24.509   9.473 -26.642  1.00  0.94           C  
ATOM   1637  CG  LYS A 106     -25.920   9.684 -26.097  1.00  0.94           C  
ATOM   1638  CD  LYS A 106     -26.782   8.448 -26.297  1.00  0.94           C  
ATOM   1639  CE  LYS A 106     -28.192   8.665 -25.768  1.00  0.94           C  
ATOM   1640  NZ  LYS A 106     -29.059   7.472 -25.993  1.00  0.94           N  
ATOM   1641  H   LYS A 106     -24.797  11.531 -28.115  1.00  0.94           H  
ATOM   1642  HA  LYS A 106     -23.703  11.099 -25.517  1.00  0.94           H  
ATOM   1643 1HB  LYS A 106     -24.600   9.199 -27.698  1.00  0.94           H  
ATOM   1644 2HB  LYS A 106     -24.058   8.632 -26.120  1.00  0.94           H  
ATOM   1645 1HG  LYS A 106     -25.865   9.909 -25.033  1.00  0.94           H  
ATOM   1646 2HG  LYS A 106     -26.380  10.530 -26.602  1.00  0.94           H  
ATOM   1647 1HD  LYS A 106     -26.837   8.226 -27.366  1.00  0.94           H  
ATOM   1648 2HD  LYS A 106     -26.332   7.599 -25.787  1.00  0.94           H  
ATOM   1649 1HE  LYS A 106     -28.144   8.872 -24.701  1.00  0.94           H  
ATOM   1650 2HE  LYS A 106     -28.634   9.523 -26.276  1.00  0.94           H  
ATOM   1651 1HZ  LYS A 106     -29.984   7.654 -25.631  1.00  0.94           H  
ATOM   1652 2HZ  LYS A 106     -29.115   7.284 -26.984  1.00  0.94           H  
ATOM   1653 3HZ  LYS A 106     -28.663   6.673 -25.519  1.00  0.94           H  
ATOM   1654  N   MET A 107     -21.709  10.224 -27.995  1.00  0.90           N  
ATOM   1655  CA  MET A 107     -20.321   9.871 -28.239  1.00  0.90           C  
ATOM   1656  C   MET A 107     -19.395  10.919 -27.679  1.00  0.90           C  
ATOM   1657  O   MET A 107     -18.433  10.601 -26.981  1.00  0.90           O  
ATOM   1658  CB  MET A 107     -20.036   9.750 -29.726  1.00  0.90           C  
ATOM   1659  CG  MET A 107     -20.666   8.599 -30.423  1.00  0.90           C  
ATOM   1660  SD  MET A 107     -20.406   8.730 -32.126  1.00  0.90           S  
ATOM   1661  CE  MET A 107     -18.675   8.356 -32.166  1.00  0.90           C  
ATOM   1662  H   MET A 107     -22.344  10.374 -28.780  1.00  0.90           H  
ATOM   1663  HA  MET A 107     -20.105   8.947 -27.737  1.00  0.90           H  
ATOM   1664 1HB  MET A 107     -20.378  10.656 -30.228  1.00  0.90           H  
ATOM   1665 2HB  MET A 107     -18.961   9.683 -29.880  1.00  0.90           H  
ATOM   1666 1HG  MET A 107     -20.233   7.672 -30.107  1.00  0.90           H  
ATOM   1667 2HG  MET A 107     -21.722   8.554 -30.227  1.00  0.90           H  
ATOM   1668 1HE  MET A 107     -18.343   8.378 -33.188  1.00  0.90           H  
ATOM   1669 2HE  MET A 107     -18.126   9.090 -31.580  1.00  0.90           H  
ATOM   1670 3HE  MET A 107     -18.512   7.368 -31.752  1.00  0.90           H  
ATOM   1671  N   LEU A 108     -19.709  12.183 -27.926  1.00  0.86           N  
ATOM   1672  CA  LEU A 108     -18.850  13.250 -27.456  1.00  0.86           C  
ATOM   1673  C   LEU A 108     -18.823  13.292 -25.929  1.00  0.86           C  
ATOM   1674  O   LEU A 108     -17.756  13.464 -25.321  1.00  0.86           O  
ATOM   1675  CB  LEU A 108     -19.352  14.573 -28.033  1.00  0.86           C  
ATOM   1676  CG  LEU A 108     -19.198  14.708 -29.565  1.00  0.86           C  
ATOM   1677  CD1 LEU A 108     -19.905  15.959 -30.035  1.00  0.86           C  
ATOM   1678  CD2 LEU A 108     -17.742  14.741 -29.921  1.00  0.86           C  
ATOM   1679  H   LEU A 108     -20.537  12.405 -28.485  1.00  0.86           H  
ATOM   1680  HA  LEU A 108     -17.840  13.066 -27.819  1.00  0.86           H  
ATOM   1681 1HB  LEU A 108     -20.416  14.667 -27.798  1.00  0.86           H  
ATOM   1682 2HB  LEU A 108     -18.816  15.392 -27.560  1.00  0.86           H  
ATOM   1683  HG  LEU A 108     -19.660  13.853 -30.051  1.00  0.86           H  
ATOM   1684 1HD1 LEU A 108     -19.808  16.044 -31.117  1.00  0.86           H  
ATOM   1685 2HD1 LEU A 108     -20.961  15.895 -29.768  1.00  0.86           H  
ATOM   1686 3HD1 LEU A 108     -19.461  16.831 -29.560  1.00  0.86           H  
ATOM   1687 1HD2 LEU A 108     -17.631  14.821 -31.004  1.00  0.86           H  
ATOM   1688 2HD2 LEU A 108     -17.273  15.597 -29.445  1.00  0.86           H  
ATOM   1689 3HD2 LEU A 108     -17.269  13.825 -29.577  1.00  0.86           H  
ATOM   1690  N   ARG A 109     -19.975  13.055 -25.291  1.00  0.83           N  
ATOM   1691  CA  ARG A 109     -20.012  13.060 -23.837  1.00  0.83           C  
ATOM   1692  C   ARG A 109     -19.181  11.929 -23.227  1.00  0.83           C  
ATOM   1693  O   ARG A 109     -18.467  12.134 -22.243  1.00  0.83           O  
ATOM   1694  CB  ARG A 109     -21.442  12.986 -23.318  1.00  0.83           C  
ATOM   1695  CG  ARG A 109     -22.247  14.278 -23.496  1.00  0.83           C  
ATOM   1696  CD  ARG A 109     -23.592  14.194 -22.875  1.00  0.83           C  
ATOM   1697  NE  ARG A 109     -24.375  15.414 -23.094  1.00  0.83           N  
ATOM   1698  CZ  ARG A 109     -24.235  16.554 -22.408  1.00  0.83           C  
ATOM   1699  NH1 ARG A 109     -23.322  16.674 -21.466  1.00  0.83           N  
ATOM   1700  NH2 ARG A 109     -25.033  17.549 -22.714  1.00  0.83           N  
ATOM   1701  H   ARG A 109     -20.838  12.912 -25.819  1.00  0.83           H  
ATOM   1702  HA  ARG A 109     -19.605  14.009 -23.503  1.00  0.83           H  
ATOM   1703 1HB  ARG A 109     -21.972  12.193 -23.848  1.00  0.83           H  
ATOM   1704 2HB  ARG A 109     -21.438  12.727 -22.255  1.00  0.83           H  
ATOM   1705 1HG  ARG A 109     -21.707  15.100 -23.020  1.00  0.83           H  
ATOM   1706 2HG  ARG A 109     -22.370  14.495 -24.554  1.00  0.83           H  
ATOM   1707 1HD  ARG A 109     -24.137  13.357 -23.314  1.00  0.83           H  
ATOM   1708 2HD  ARG A 109     -23.487  14.039 -21.801  1.00  0.83           H  
ATOM   1709  HE  ARG A 109     -25.111  15.419 -23.813  1.00  0.83           H  
ATOM   1710 1HH1 ARG A 109     -22.700  15.900 -21.256  1.00  0.83           H  
ATOM   1711 2HH1 ARG A 109     -23.214  17.544 -20.967  1.00  0.83           H  
ATOM   1712 1HH2 ARG A 109     -25.726  17.394 -23.461  1.00  0.83           H  
ATOM   1713 2HH2 ARG A 109     -24.967  18.430 -22.232  1.00  0.83           H  
ATOM   1714  N   LEU A 110     -19.221  10.739 -23.819  1.00  0.81           N  
ATOM   1715  CA  LEU A 110     -18.451   9.643 -23.245  1.00  0.81           C  
ATOM   1716  C   LEU A 110     -16.964   9.700 -23.609  1.00  0.81           C  
ATOM   1717  O   LEU A 110     -16.096   9.504 -22.759  1.00  0.81           O  
ATOM   1718  CB  LEU A 110     -19.016   8.295 -23.683  1.00  0.81           C  
ATOM   1719  CG  LEU A 110     -18.303   7.075 -23.048  1.00  0.81           C  
ATOM   1720  CD1 LEU A 110     -18.442   7.148 -21.531  1.00  0.81           C  
ATOM   1721  CD2 LEU A 110     -18.924   5.793 -23.562  1.00  0.81           C  
ATOM   1722  H   LEU A 110     -19.819  10.581 -24.635  1.00  0.81           H  
ATOM   1723  HA  LEU A 110     -18.536   9.707 -22.162  1.00  0.81           H  
ATOM   1724 1HB  LEU A 110     -20.069   8.252 -23.425  1.00  0.81           H  
ATOM   1725 2HB  LEU A 110     -18.924   8.219 -24.768  1.00  0.81           H  
ATOM   1726  HG  LEU A 110     -17.244   7.102 -23.297  1.00  0.81           H  
ATOM   1727 1HD1 LEU A 110     -17.938   6.298 -21.081  1.00  0.81           H  
ATOM   1728 2HD1 LEU A 110     -17.992   8.072 -21.162  1.00  0.81           H  
ATOM   1729 3HD1 LEU A 110     -19.496   7.126 -21.263  1.00  0.81           H  
ATOM   1730 1HD2 LEU A 110     -18.422   4.936 -23.112  1.00  0.81           H  
ATOM   1731 2HD2 LEU A 110     -19.979   5.778 -23.298  1.00  0.81           H  
ATOM   1732 3HD2 LEU A 110     -18.823   5.745 -24.629  1.00  0.81           H  
ATOM   1733  N   ASN A 111     -16.670   9.923 -24.886  1.00  0.80           N  
ATOM   1734  CA  ASN A 111     -15.302   9.897 -25.381  1.00  0.80           C  
ATOM   1735  C   ASN A 111     -14.475  11.135 -25.002  1.00  0.80           C  
ATOM   1736  O   ASN A 111     -13.266  11.030 -24.810  1.00  0.80           O  
ATOM   1737  CB  ASN A 111     -15.319   9.779 -26.879  1.00  0.80           C  
ATOM   1738  CG  ASN A 111     -15.792   8.424 -27.457  1.00  0.80           C  
ATOM   1739  OD1 ASN A 111     -15.657   7.380 -26.838  1.00  0.80           O  
ATOM   1740  ND2 ASN A 111     -16.347   8.455 -28.639  1.00  0.80           N  
ATOM   1741  H   ASN A 111     -17.417  10.113 -25.549  1.00  0.80           H  
ATOM   1742  HA  ASN A 111     -14.803   9.025 -24.953  1.00  0.80           H  
ATOM   1743 1HB  ASN A 111     -15.976  10.553 -27.237  1.00  0.80           H  
ATOM   1744 2HB  ASN A 111     -14.323   9.986 -27.254  1.00  0.80           H  
ATOM   1745 1HD2 ASN A 111     -16.682   7.602 -29.083  1.00  0.80           H  
ATOM   1746 2HD2 ASN A 111     -16.449   9.324 -29.114  1.00  0.80           H  
ATOM   1747  N   ILE A 112     -15.105  12.315 -24.927  1.00  0.79           N  
ATOM   1748  CA  ILE A 112     -14.368  13.530 -24.603  1.00  0.79           C  
ATOM   1749  C   ILE A 112     -14.712  14.154 -23.285  1.00  0.79           C  
ATOM   1750  O   ILE A 112     -13.807  14.429 -22.497  1.00  0.79           O  
ATOM   1751  CB  ILE A 112     -14.534  14.639 -25.647  1.00  0.79           C  
ATOM   1752  CG1 ILE A 112     -13.958  14.228 -26.917  1.00  0.79           C  
ATOM   1753  CG2 ILE A 112     -13.881  15.901 -25.135  1.00  0.79           C  
ATOM   1754  CD1 ILE A 112     -14.264  15.191 -28.011  1.00  0.79           C  
ATOM   1755  H   ILE A 112     -16.104  12.399 -25.100  1.00  0.79           H  
ATOM   1756  HA  ILE A 112     -13.310  13.277 -24.573  1.00  0.79           H  
ATOM   1757  HB  ILE A 112     -15.594  14.824 -25.823  1.00  0.79           H  
ATOM   1758 1HG1 ILE A 112     -12.881  14.156 -26.812  1.00  0.79           H  
ATOM   1759 2HG1 ILE A 112     -14.331  13.256 -27.155  1.00  0.79           H  
ATOM   1760 1HG2 ILE A 112     -13.992  16.695 -25.871  1.00  0.79           H  
ATOM   1761 2HG2 ILE A 112     -14.334  16.218 -24.202  1.00  0.79           H  
ATOM   1762 3HG2 ILE A 112     -12.838  15.692 -24.964  1.00  0.79           H  
ATOM   1763 1HD1 ILE A 112     -13.813  14.852 -28.924  1.00  0.79           H  
ATOM   1764 2HD1 ILE A 112     -15.338  15.260 -28.136  1.00  0.79           H  
ATOM   1765 3HD1 ILE A 112     -13.868  16.170 -27.757  1.00  0.79           H  
ATOM   1766  N   GLU A 113     -15.986  14.443 -23.046  1.00  0.79           N  
ATOM   1767  CA  GLU A 113     -16.292  15.187 -21.833  1.00  0.79           C  
ATOM   1768  C   GLU A 113     -15.957  14.358 -20.605  1.00  0.79           C  
ATOM   1769  O   GLU A 113     -15.250  14.828 -19.718  1.00  0.79           O  
ATOM   1770  CB  GLU A 113     -17.742  15.662 -21.829  1.00  0.79           C  
ATOM   1771  CG  GLU A 113     -18.115  16.555 -20.657  1.00  0.79           C  
ATOM   1772  CD  GLU A 113     -19.498  17.159 -20.786  1.00  0.79           C  
ATOM   1773  OE1 GLU A 113     -20.140  16.900 -21.769  1.00  0.79           O  
ATOM   1774  OE2 GLU A 113     -19.891  17.907 -19.916  1.00  0.79           O  
ATOM   1775  H   GLU A 113     -16.711  14.164 -23.711  1.00  0.79           H  
ATOM   1776  HA  GLU A 113     -15.663  16.076 -21.813  1.00  0.79           H  
ATOM   1777 1HB  GLU A 113     -17.967  16.179 -22.761  1.00  0.79           H  
ATOM   1778 2HB  GLU A 113     -18.390  14.797 -21.764  1.00  0.79           H  
ATOM   1779 1HG  GLU A 113     -18.088  15.949 -19.761  1.00  0.79           H  
ATOM   1780 2HG  GLU A 113     -17.374  17.347 -20.554  1.00  0.79           H  
ATOM   1781  N   ALA A 114     -16.381  13.096 -20.574  1.00  0.80           N  
ATOM   1782  CA  ALA A 114     -16.074  12.237 -19.436  1.00  0.80           C  
ATOM   1783  C   ALA A 114     -14.572  12.090 -19.231  1.00  0.80           C  
ATOM   1784  O   ALA A 114     -14.087  12.076 -18.102  1.00  0.80           O  
ATOM   1785  CB  ALA A 114     -16.666  10.865 -19.649  1.00  0.80           C  
ATOM   1786  H   ALA A 114     -16.985  12.743 -21.314  1.00  0.80           H  
ATOM   1787  HA  ALA A 114     -16.508  12.691 -18.545  1.00  0.80           H  
ATOM   1788 1HB  ALA A 114     -16.453  10.253 -18.784  1.00  0.80           H  
ATOM   1789 2HB  ALA A 114     -17.738  10.956 -19.787  1.00  0.80           H  
ATOM   1790 3HB  ALA A 114     -16.231  10.419 -20.525  1.00  0.80           H  
ATOM   1791  N   LEU A 115     -13.827  11.999 -20.332  1.00  0.82           N  
ATOM   1792  CA  LEU A 115     -12.374  11.857 -20.301  1.00  0.82           C  
ATOM   1793  C   LEU A 115     -11.731  13.116 -19.748  1.00  0.82           C  
ATOM   1794  O   LEU A 115     -10.837  13.051 -18.895  1.00  0.82           O  
ATOM   1795  CB  LEU A 115     -11.846  11.527 -21.704  1.00  0.82           C  
ATOM   1796  CG  LEU A 115     -10.344  11.246 -21.843  1.00  0.82           C  
ATOM   1797  CD1 LEU A 115     -10.146  10.263 -22.978  1.00  0.82           C  
ATOM   1798  CD2 LEU A 115      -9.600  12.562 -22.137  1.00  0.82           C  
ATOM   1799  H   LEU A 115     -14.293  12.029 -21.229  1.00  0.82           H  
ATOM   1800  HA  LEU A 115     -12.124  11.028 -19.640  1.00  0.82           H  
ATOM   1801 1HB  LEU A 115     -12.380  10.651 -22.075  1.00  0.82           H  
ATOM   1802 2HB  LEU A 115     -12.084  12.361 -22.365  1.00  0.82           H  
ATOM   1803  HG  LEU A 115      -9.961  10.804 -20.935  1.00  0.82           H  
ATOM   1804 1HD1 LEU A 115      -9.095  10.044 -23.097  1.00  0.82           H  
ATOM   1805 2HD1 LEU A 115     -10.681   9.339 -22.760  1.00  0.82           H  
ATOM   1806 3HD1 LEU A 115     -10.537  10.693 -23.896  1.00  0.82           H  
ATOM   1807 1HD2 LEU A 115      -8.546  12.369 -22.252  1.00  0.82           H  
ATOM   1808 2HD2 LEU A 115      -9.986  13.001 -23.056  1.00  0.82           H  
ATOM   1809 3HD2 LEU A 115      -9.746  13.262 -21.314  1.00  0.82           H  
ATOM   1810  N   THR A 116     -12.183  14.263 -20.253  1.00  0.84           N  
ATOM   1811  CA  THR A 116     -11.672  15.564 -19.865  1.00  0.84           C  
ATOM   1812  C   THR A 116     -11.927  15.794 -18.379  1.00  0.84           C  
ATOM   1813  O   THR A 116     -11.037  16.240 -17.641  1.00  0.84           O  
ATOM   1814  CB  THR A 116     -12.370  16.670 -20.682  1.00  0.84           C  
ATOM   1815  OG1 THR A 116     -12.113  16.472 -22.078  1.00  0.84           O  
ATOM   1816  CG2 THR A 116     -11.871  18.024 -20.267  1.00  0.84           C  
ATOM   1817  H   THR A 116     -12.915  14.238 -20.955  1.00  0.84           H  
ATOM   1818  HA  THR A 116     -10.598  15.596 -20.048  1.00  0.84           H  
ATOM   1819  HB  THR A 116     -13.446  16.616 -20.513  1.00  0.84           H  
ATOM   1820  HG1 THR A 116     -12.539  15.626 -22.346  1.00  0.84           H  
ATOM   1821 1HG2 THR A 116     -12.376  18.790 -20.851  1.00  0.84           H  
ATOM   1822 2HG2 THR A 116     -12.079  18.174 -19.207  1.00  0.84           H  
ATOM   1823 3HG2 THR A 116     -10.809  18.082 -20.437  1.00  0.84           H  
ATOM   1824  N   ILE A 117     -13.143  15.466 -17.931  1.00  0.88           N  
ATOM   1825  CA  ILE A 117     -13.504  15.644 -16.536  1.00  0.88           C  
ATOM   1826  C   ILE A 117     -12.703  14.716 -15.640  1.00  0.88           C  
ATOM   1827  O   ILE A 117     -12.133  15.170 -14.647  1.00  0.88           O  
ATOM   1828  CB  ILE A 117     -14.991  15.386 -16.295  1.00  0.88           C  
ATOM   1829  CG1 ILE A 117     -15.840  16.429 -16.962  1.00  0.88           C  
ATOM   1830  CG2 ILE A 117     -15.255  15.399 -14.802  1.00  0.88           C  
ATOM   1831  CD1 ILE A 117     -17.284  16.038 -16.980  1.00  0.88           C  
ATOM   1832  H   ILE A 117     -13.839  15.111 -18.584  1.00  0.88           H  
ATOM   1833  HA  ILE A 117     -13.283  16.668 -16.251  1.00  0.88           H  
ATOM   1834  HB  ILE A 117     -15.262  14.423 -16.725  1.00  0.88           H  
ATOM   1835 1HG1 ILE A 117     -15.741  17.373 -16.431  1.00  0.88           H  
ATOM   1836 2HG1 ILE A 117     -15.505  16.575 -17.989  1.00  0.88           H  
ATOM   1837 1HG2 ILE A 117     -16.312  15.210 -14.614  1.00  0.88           H  
ATOM   1838 2HG2 ILE A 117     -14.656  14.629 -14.336  1.00  0.88           H  
ATOM   1839 3HG2 ILE A 117     -14.985  16.372 -14.390  1.00  0.88           H  
ATOM   1840 1HD1 ILE A 117     -17.867  16.819 -17.472  1.00  0.88           H  
ATOM   1841 2HD1 ILE A 117     -17.395  15.102 -17.530  1.00  0.88           H  
ATOM   1842 3HD1 ILE A 117     -17.642  15.906 -15.962  1.00  0.88           H  
ATOM   1843  N   LEU A 118     -12.606  13.427 -15.990  1.00  0.93           N  
ATOM   1844  CA  LEU A 118     -11.821  12.531 -15.153  1.00  0.93           C  
ATOM   1845  C   LEU A 118     -10.358  12.972 -15.159  1.00  0.93           C  
ATOM   1846  O   LEU A 118      -9.709  13.022 -14.121  1.00  0.93           O  
ATOM   1847  CB  LEU A 118     -11.912  11.079 -15.661  1.00  0.93           C  
ATOM   1848  CG  LEU A 118     -13.253  10.360 -15.514  1.00  0.93           C  
ATOM   1849  CD1 LEU A 118     -13.172   9.053 -16.254  1.00  0.93           C  
ATOM   1850  CD2 LEU A 118     -13.556  10.112 -14.055  1.00  0.93           C  
ATOM   1851  H   LEU A 118     -13.084  13.061 -16.814  1.00  0.93           H  
ATOM   1852  HA  LEU A 118     -12.200  12.579 -14.136  1.00  0.93           H  
ATOM   1853 1HB  LEU A 118     -11.640  11.066 -16.722  1.00  0.93           H  
ATOM   1854 2HB  LEU A 118     -11.189  10.492 -15.114  1.00  0.93           H  
ATOM   1855  HG  LEU A 118     -14.036  10.960 -15.951  1.00  0.93           H  
ATOM   1856 1HD1 LEU A 118     -14.105   8.525 -16.172  1.00  0.93           H  
ATOM   1857 2HD1 LEU A 118     -12.955   9.246 -17.306  1.00  0.93           H  
ATOM   1858 3HD1 LEU A 118     -12.376   8.450 -15.824  1.00  0.93           H  
ATOM   1859 1HD2 LEU A 118     -14.507   9.599 -13.968  1.00  0.93           H  
ATOM   1860 2HD2 LEU A 118     -12.776   9.495 -13.631  1.00  0.93           H  
ATOM   1861 3HD2 LEU A 118     -13.609  11.066 -13.525  1.00  0.93           H  
ATOM   1862  N   SER A 119      -9.834  13.395 -16.303  1.00  1.00           N  
ATOM   1863  CA  SER A 119      -8.444  13.810 -16.322  1.00  1.00           C  
ATOM   1864  C   SER A 119      -8.231  15.000 -15.403  1.00  1.00           C  
ATOM   1865  O   SER A 119      -7.269  15.028 -14.634  1.00  1.00           O  
ATOM   1866  CB  SER A 119      -8.039  14.201 -17.724  1.00  1.00           C  
ATOM   1867  OG  SER A 119      -8.081  13.099 -18.589  1.00  1.00           O  
ATOM   1868  H   SER A 119     -10.365  13.384 -17.169  1.00  1.00           H  
ATOM   1869  HA  SER A 119      -7.824  12.984 -15.975  1.00  1.00           H  
ATOM   1870 1HB  SER A 119      -8.713  14.978 -18.093  1.00  1.00           H  
ATOM   1871 2HB  SER A 119      -7.037  14.622 -17.710  1.00  1.00           H  
ATOM   1872  HG  SER A 119      -9.042  12.880 -18.676  1.00  1.00           H  
ATOM   1873  N   SER A 120      -9.157  15.961 -15.438  1.00  1.10           N  
ATOM   1874  CA  SER A 120      -9.054  17.165 -14.634  1.00  1.10           C  
ATOM   1875  C   SER A 120      -9.196  16.877 -13.140  1.00  1.10           C  
ATOM   1876  O   SER A 120      -8.419  17.372 -12.316  1.00  1.10           O  
ATOM   1877  CB  SER A 120     -10.152  18.123 -15.058  1.00  1.10           C  
ATOM   1878  OG  SER A 120      -9.983  18.514 -16.398  1.00  1.10           O  
ATOM   1879  H   SER A 120      -9.937  15.880 -16.092  1.00  1.10           H  
ATOM   1880  HA  SER A 120      -8.079  17.617 -14.813  1.00  1.10           H  
ATOM   1881 1HB  SER A 120     -11.121  17.635 -14.940  1.00  1.10           H  
ATOM   1882 2HB  SER A 120     -10.141  18.995 -14.411  1.00  1.10           H  
ATOM   1883  HG  SER A 120     -10.191  17.702 -16.927  1.00  1.10           H  
ATOM   1884  N   LEU A 121     -10.177  16.056 -12.770  1.00  1.24           N  
ATOM   1885  CA  LEU A 121     -10.394  15.781 -11.357  1.00  1.24           C  
ATOM   1886  C   LEU A 121      -9.224  15.018 -10.758  1.00  1.24           C  
ATOM   1887  O   LEU A 121      -8.744  15.328  -9.657  1.00  1.24           O  
ATOM   1888  CB  LEU A 121     -11.669  14.962 -11.186  1.00  1.24           C  
ATOM   1889  CG  LEU A 121     -12.963  15.663 -11.497  1.00  1.24           C  
ATOM   1890  CD1 LEU A 121     -14.102  14.647 -11.465  1.00  1.24           C  
ATOM   1891  CD2 LEU A 121     -13.178  16.759 -10.479  1.00  1.24           C  
ATOM   1892  H   LEU A 121     -10.797  15.648 -13.473  1.00  1.24           H  
ATOM   1893  HA  LEU A 121     -10.498  16.729 -10.833  1.00  1.24           H  
ATOM   1894 1HB  LEU A 121     -11.607  14.077 -11.816  1.00  1.24           H  
ATOM   1895 2HB  LEU A 121     -11.724  14.668 -10.172  1.00  1.24           H  
ATOM   1896  HG  LEU A 121     -12.914  16.092 -12.491  1.00  1.24           H  
ATOM   1897 1HD1 LEU A 121     -15.043  15.144 -11.695  1.00  1.24           H  
ATOM   1898 2HD1 LEU A 121     -13.916  13.858 -12.196  1.00  1.24           H  
ATOM   1899 3HD1 LEU A 121     -14.162  14.228 -10.488  1.00  1.24           H  
ATOM   1900 1HD2 LEU A 121     -14.113  17.275 -10.694  1.00  1.24           H  
ATOM   1901 2HD2 LEU A 121     -13.224  16.323  -9.478  1.00  1.24           H  
ATOM   1902 3HD2 LEU A 121     -12.350  17.466 -10.529  1.00  1.24           H  
ATOM   1903  N   PHE A 122      -8.740  14.034 -11.505  1.00  1.41           N  
ATOM   1904  CA  PHE A 122      -7.641  13.232 -11.033  1.00  1.41           C  
ATOM   1905  C   PHE A 122      -6.374  14.025 -11.036  1.00  1.41           C  
ATOM   1906  O   PHE A 122      -5.617  13.925 -10.084  1.00  1.41           O  
ATOM   1907  CB  PHE A 122      -7.457  12.010 -11.889  1.00  1.41           C  
ATOM   1908  CG  PHE A 122      -8.494  10.968 -11.704  1.00  1.41           C  
ATOM   1909  CD1 PHE A 122      -9.819  11.290 -11.844  1.00  1.41           C  
ATOM   1910  CD2 PHE A 122      -8.156   9.657 -11.468  1.00  1.41           C  
ATOM   1911  CE1 PHE A 122     -10.777  10.364 -11.791  1.00  1.41           C  
ATOM   1912  CE2 PHE A 122      -9.132   8.706 -11.412  1.00  1.41           C  
ATOM   1913  CZ  PHE A 122     -10.450   9.079 -11.602  1.00  1.41           C  
ATOM   1914  H   PHE A 122      -9.153  13.818 -12.414  1.00  1.41           H  
ATOM   1915  HA  PHE A 122      -7.851  12.918 -10.012  1.00  1.41           H  
ATOM   1916 1HB  PHE A 122      -7.463  12.311 -12.940  1.00  1.41           H  
ATOM   1917 2HB  PHE A 122      -6.486  11.569 -11.687  1.00  1.41           H  
ATOM   1918  HD1 PHE A 122     -10.093  12.316 -12.014  1.00  1.41           H  
ATOM   1919  HD2 PHE A 122      -7.105   9.382 -11.355  1.00  1.41           H  
ATOM   1920  HE1 PHE A 122     -11.811  10.657 -11.922  1.00  1.41           H  
ATOM   1921  HE2 PHE A 122      -8.868   7.662 -11.251  1.00  1.41           H  
ATOM   1922  HZ  PHE A 122     -11.227   8.351 -11.608  1.00  1.41           H  
ATOM   1923  N   ALA A 123      -6.132  14.834 -12.077  1.00  1.62           N  
ATOM   1924  CA  ALA A 123      -4.897  15.591 -12.133  1.00  1.62           C  
ATOM   1925  C   ALA A 123      -4.778  16.507 -10.936  1.00  1.62           C  
ATOM   1926  O   ALA A 123      -3.733  16.539 -10.290  1.00  1.62           O  
ATOM   1927  CB  ALA A 123      -4.823  16.414 -13.406  1.00  1.62           C  
ATOM   1928  H   ALA A 123      -6.780  14.905 -12.858  1.00  1.62           H  
ATOM   1929  HA  ALA A 123      -4.076  14.890 -12.118  1.00  1.62           H  
ATOM   1930 1HB  ALA A 123      -3.880  16.956 -13.432  1.00  1.62           H  
ATOM   1931 2HB  ALA A 123      -4.889  15.767 -14.264  1.00  1.62           H  
ATOM   1932 3HB  ALA A 123      -5.652  17.122 -13.424  1.00  1.62           H  
ATOM   1933  N   ARG A 124      -5.880  17.144 -10.537  1.00  1.87           N  
ATOM   1934  CA  ARG A 124      -5.826  18.040  -9.395  1.00  1.87           C  
ATOM   1935  C   ARG A 124      -5.381  17.298  -8.141  1.00  1.87           C  
ATOM   1936  O   ARG A 124      -4.614  17.831  -7.340  1.00  1.87           O  
ATOM   1937  CB  ARG A 124      -7.186  18.673  -9.169  1.00  1.87           C  
ATOM   1938  CG  ARG A 124      -7.592  19.713 -10.210  1.00  1.87           C  
ATOM   1939  CD  ARG A 124      -9.011  20.129 -10.044  1.00  1.87           C  
ATOM   1940  NE  ARG A 124      -9.416  21.111 -11.037  1.00  1.87           N  
ATOM   1941  CZ  ARG A 124     -10.694  21.471 -11.278  1.00  1.87           C  
ATOM   1942  NH1 ARG A 124     -11.674  20.919 -10.595  1.00  1.87           N  
ATOM   1943  NH2 ARG A 124     -10.961  22.379 -12.202  1.00  1.87           N  
ATOM   1944  H   ARG A 124      -6.747  17.064 -11.075  1.00  1.87           H  
ATOM   1945  HA  ARG A 124      -5.103  18.827  -9.610  1.00  1.87           H  
ATOM   1946 1HB  ARG A 124      -7.948  17.890  -9.178  1.00  1.87           H  
ATOM   1947 2HB  ARG A 124      -7.211  19.146  -8.191  1.00  1.87           H  
ATOM   1948 1HG  ARG A 124      -6.969  20.598 -10.090  1.00  1.87           H  
ATOM   1949 2HG  ARG A 124      -7.452  19.315 -11.209  1.00  1.87           H  
ATOM   1950 1HD  ARG A 124      -9.648  19.249 -10.155  1.00  1.87           H  
ATOM   1951 2HD  ARG A 124      -9.154  20.560  -9.055  1.00  1.87           H  
ATOM   1952  HE  ARG A 124      -8.690  21.557 -11.581  1.00  1.87           H  
ATOM   1953 1HH1 ARG A 124     -11.468  20.225  -9.890  1.00  1.87           H  
ATOM   1954 2HH1 ARG A 124     -12.630  21.191 -10.774  1.00  1.87           H  
ATOM   1955 1HH2 ARG A 124     -10.207  22.804 -12.727  1.00  1.87           H  
ATOM   1956 2HH2 ARG A 124     -11.916  22.649 -12.383  1.00  1.87           H  
ATOM   1957  N   ASP A 125      -5.844  16.054  -7.974  1.00  2.12           N  
ATOM   1958  CA  ASP A 125      -5.455  15.245  -6.820  1.00  2.12           C  
ATOM   1959  C   ASP A 125      -4.018  14.719  -7.000  1.00  2.12           C  
ATOM   1960  O   ASP A 125      -3.201  14.727  -6.074  1.00  2.12           O  
ATOM   1961  CB  ASP A 125      -6.435  14.078  -6.653  1.00  2.12           C  
ATOM   1962  CG  ASP A 125      -6.376  13.391  -5.289  1.00  2.12           C  
ATOM   1963  OD1 ASP A 125      -6.676  14.038  -4.310  1.00  2.12           O  
ATOM   1964  OD2 ASP A 125      -6.059  12.228  -5.238  1.00  2.12           O  
ATOM   1965  H   ASP A 125      -6.504  15.674  -8.658  1.00  2.12           H  
ATOM   1966  HA  ASP A 125      -5.486  15.870  -5.927  1.00  2.12           H  
ATOM   1967 1HB  ASP A 125      -7.441  14.435  -6.826  1.00  2.12           H  
ATOM   1968 2HB  ASP A 125      -6.229  13.335  -7.426  1.00  2.12           H  
ATOM   1969  N   HIS A 126      -3.706  14.300  -8.226  1.00  2.35           N  
ATOM   1970  CA  HIS A 126      -2.432  13.702  -8.588  1.00  2.35           C  
ATOM   1971  C   HIS A 126      -1.317  14.731  -8.581  1.00  2.35           C  
ATOM   1972  O   HIS A 126      -0.151  14.385  -8.453  1.00  2.35           O  
ATOM   1973  CB  HIS A 126      -2.466  13.057  -9.966  1.00  2.35           C  
ATOM   1974  CG  HIS A 126      -3.268  11.778 -10.138  1.00  2.35           C  
ATOM   1975  ND1 HIS A 126      -3.123  10.973 -11.257  1.00  2.35           N  
ATOM   1976  CD2 HIS A 126      -4.205  11.176  -9.370  1.00  2.35           C  
ATOM   1977  CE1 HIS A 126      -3.927   9.936 -11.164  1.00  2.35           C  
ATOM   1978  NE2 HIS A 126      -4.601  10.036 -10.040  1.00  2.35           N  
ATOM   1979  H   HIS A 126      -4.409  14.365  -8.943  1.00  2.35           H  
ATOM   1980  HA  HIS A 126      -2.178  12.929  -7.865  1.00  2.35           H  
ATOM   1981 1HB  HIS A 126      -2.847  13.771 -10.662  1.00  2.35           H  
ATOM   1982 2HB  HIS A 126      -1.461  12.848 -10.244  1.00  2.35           H  
ATOM   1983  HD1 HIS A 126      -2.491  11.135 -12.014  1.00  2.35           H  
ATOM   1984  HD2 HIS A 126      -4.653  11.429  -8.408  1.00  2.35           H  
ATOM   1985  HE1 HIS A 126      -3.952   9.183 -11.954  1.00  2.35           H  
ATOM   1986  N   HIS A 127      -1.655  16.013  -8.631  1.00  2.48           N  
ATOM   1987  CA  HIS A 127      -0.635  17.049  -8.584  1.00  2.48           C  
ATOM   1988  C   HIS A 127       0.165  16.969  -7.282  1.00  2.48           C  
ATOM   1989  O   HIS A 127       1.292  17.456  -7.224  1.00  2.48           O  
ATOM   1990  CB  HIS A 127      -1.240  18.454  -8.729  1.00  2.48           C  
ATOM   1991  CG  HIS A 127      -1.711  18.805 -10.131  1.00  2.48           C  
ATOM   1992  ND1 HIS A 127      -2.491  19.913 -10.393  1.00  2.48           N  
ATOM   1993  CD2 HIS A 127      -1.511  18.202 -11.325  1.00  2.48           C  
ATOM   1994  CE1 HIS A 127      -2.752  19.969 -11.687  1.00  2.48           C  
ATOM   1995  NE2 HIS A 127      -2.169  18.949 -12.272  1.00  2.48           N  
ATOM   1996  H   HIS A 127      -2.629  16.268  -8.776  1.00  2.48           H  
ATOM   1997  HA  HIS A 127       0.059  16.900  -9.403  1.00  2.48           H  
ATOM   1998 1HB  HIS A 127      -2.098  18.540  -8.056  1.00  2.48           H  
ATOM   1999 2HB  HIS A 127      -0.507  19.194  -8.417  1.00  2.48           H  
ATOM   2000  HD1 HIS A 127      -2.821  20.574  -9.719  1.00  2.48           H  
ATOM   2001  HD2 HIS A 127      -0.970  17.306 -11.619  1.00  2.48           H  
ATOM   2002  HE1 HIS A 127      -3.360  20.774 -12.095  1.00  2.48           H  
ATOM   2003  N   ASP A 128      -0.412  16.372  -6.229  1.00  2.46           N  
ATOM   2004  CA  ASP A 128       0.302  16.215  -4.969  1.00  2.46           C  
ATOM   2005  C   ASP A 128       1.015  14.851  -4.861  1.00  2.46           C  
ATOM   2006  O   ASP A 128       1.607  14.549  -3.820  1.00  2.46           O  
ATOM   2007  CB  ASP A 128      -0.640  16.403  -3.778  1.00  2.46           C  
ATOM   2008  CG  ASP A 128      -1.143  17.850  -3.610  1.00  2.46           C  
ATOM   2009  OD1 ASP A 128      -0.473  18.756  -4.055  1.00  2.46           O  
ATOM   2010  OD2 ASP A 128      -2.171  18.033  -3.006  1.00  2.46           O  
ATOM   2011  H   ASP A 128      -1.353  15.977  -6.308  1.00  2.46           H  
ATOM   2012  HA  ASP A 128       1.064  16.992  -4.913  1.00  2.46           H  
ATOM   2013 1HB  ASP A 128      -1.509  15.748  -3.909  1.00  2.46           H  
ATOM   2014 2HB  ASP A 128      -0.134  16.097  -2.865  1.00  2.46           H  
ATOM   2015  N   ILE A 129       0.939  14.014  -5.907  1.00  2.30           N  
ATOM   2016  CA  ILE A 129       1.559  12.692  -5.869  1.00  2.30           C  
ATOM   2017  C   ILE A 129       2.590  12.523  -7.006  1.00  2.30           C  
ATOM   2018  O   ILE A 129       2.243  12.262  -8.175  1.00  2.30           O  
ATOM   2019  CB  ILE A 129       0.518  11.588  -6.055  1.00  2.30           C  
ATOM   2020  CG1 ILE A 129      -0.626  11.666  -5.052  1.00  2.30           C  
ATOM   2021  CG2 ILE A 129       1.222  10.262  -5.846  1.00  2.30           C  
ATOM   2022  CD1 ILE A 129      -1.752  10.665  -5.380  1.00  2.30           C  
ATOM   2023  H   ILE A 129       0.472  14.298  -6.760  1.00  2.30           H  
ATOM   2024  HA  ILE A 129       2.067  12.561  -4.916  1.00  2.30           H  
ATOM   2025  HB  ILE A 129       0.100  11.663  -7.049  1.00  2.30           H  
ATOM   2026 1HG1 ILE A 129      -0.246  11.459  -4.053  1.00  2.30           H  
ATOM   2027 2HG1 ILE A 129      -1.054  12.673  -5.065  1.00  2.30           H  
ATOM   2028 1HG2 ILE A 129       0.516   9.443  -5.993  1.00  2.30           H  
ATOM   2029 2HG2 ILE A 129       2.046  10.160  -6.543  1.00  2.30           H  
ATOM   2030 3HG2 ILE A 129       1.617  10.218  -4.832  1.00  2.30           H  
ATOM   2031 1HD1 ILE A 129      -2.552  10.756  -4.642  1.00  2.30           H  
ATOM   2032 2HD1 ILE A 129      -2.158  10.870  -6.375  1.00  2.30           H  
ATOM   2033 3HD1 ILE A 129      -1.359   9.641  -5.361  1.00  2.30           H  
ATOM   2034  N   GLU A 130       3.858  12.600  -6.648  1.00  2.04           N  
ATOM   2035  CA  GLU A 130       4.904  12.548  -7.654  1.00  2.04           C  
ATOM   2036  C   GLU A 130       4.947  11.183  -8.336  1.00  2.04           C  
ATOM   2037  O   GLU A 130       4.833  10.160  -7.661  1.00  2.04           O  
ATOM   2038  CB  GLU A 130       6.256  12.830  -6.992  1.00  2.04           C  
ATOM   2039  CG  GLU A 130       6.380  14.250  -6.398  1.00  2.04           C  
ATOM   2040  CD  GLU A 130       7.767  14.588  -5.836  1.00  2.04           C  
ATOM   2041  OE1 GLU A 130       8.715  13.884  -6.129  1.00  2.04           O  
ATOM   2042  OE2 GLU A 130       7.876  15.553  -5.125  1.00  2.04           O  
ATOM   2043  H   GLU A 130       4.093  12.765  -5.679  1.00  2.04           H  
ATOM   2044  HA  GLU A 130       4.694  13.309  -8.409  1.00  2.04           H  
ATOM   2045 1HB  GLU A 130       6.417  12.118  -6.183  1.00  2.04           H  
ATOM   2046 2HB  GLU A 130       7.049  12.677  -7.716  1.00  2.04           H  
ATOM   2047 1HG  GLU A 130       6.133  14.974  -7.181  1.00  2.04           H  
ATOM   2048 2HG  GLU A 130       5.639  14.358  -5.607  1.00  2.04           H  
ATOM   2049  N   GLY A 131       5.182  11.152  -9.654  1.00  1.74           N  
ATOM   2050  CA  GLY A 131       5.341   9.889 -10.371  1.00  1.74           C  
ATOM   2051  C   GLY A 131       4.044   9.285 -10.915  1.00  1.74           C  
ATOM   2052  O   GLY A 131       4.068   8.206 -11.511  1.00  1.74           O  
ATOM   2053  H   GLY A 131       5.218  12.011 -10.207  1.00  1.74           H  
ATOM   2054 1HA  GLY A 131       6.029  10.050 -11.202  1.00  1.74           H  
ATOM   2055 2HA  GLY A 131       5.821   9.169  -9.711  1.00  1.74           H  
ATOM   2056  N   THR A 132       2.921   9.972 -10.738  1.00  1.47           N  
ATOM   2057  CA  THR A 132       1.649   9.457 -11.251  1.00  1.47           C  
ATOM   2058  C   THR A 132       1.453   9.594 -12.769  1.00  1.47           C  
ATOM   2059  O   THR A 132       2.233  10.285 -13.440  1.00  1.47           O  
ATOM   2060  CB  THR A 132       0.515  10.085 -10.463  1.00  1.47           C  
ATOM   2061  OG1 THR A 132       0.622  11.493 -10.502  1.00  1.47           O  
ATOM   2062  CG2 THR A 132       0.551   9.604  -9.095  1.00  1.47           C  
ATOM   2063  H   THR A 132       2.929  10.844 -10.192  1.00  1.47           H  
ATOM   2064  HA  THR A 132       1.614   8.389 -11.028  1.00  1.47           H  
ATOM   2065  HB  THR A 132      -0.420   9.822 -10.919  1.00  1.47           H  
ATOM   2066  HG1 THR A 132       1.273  11.800  -9.821  1.00  1.47           H  
ATOM   2067 1HG2 THR A 132      -0.272  10.034  -8.538  1.00  1.47           H  
ATOM   2068 2HG2 THR A 132       0.473   8.528  -9.087  1.00  1.47           H  
ATOM   2069 3HG2 THR A 132       1.493   9.890  -8.667  1.00  1.47           H  
ATOM   2070  N   THR A 133       0.440   8.876 -13.306  1.00  1.24           N  
ATOM   2071  CA  THR A 133       0.187   8.860 -14.762  1.00  1.24           C  
ATOM   2072  C   THR A 133      -1.294   8.929 -15.213  1.00  1.24           C  
ATOM   2073  O   THR A 133      -2.166   8.305 -14.597  1.00  1.24           O  
ATOM   2074  CB  THR A 133       0.846   7.597 -15.399  1.00  1.24           C  
ATOM   2075  OG1 THR A 133       2.242   7.592 -15.100  1.00  1.24           O  
ATOM   2076  CG2 THR A 133       0.675   7.575 -16.943  1.00  1.24           C  
ATOM   2077  H   THR A 133      -0.161   8.353 -12.666  1.00  1.24           H  
ATOM   2078  HA  THR A 133       0.687   9.730 -15.176  1.00  1.24           H  
ATOM   2079  HB  THR A 133       0.396   6.701 -14.987  1.00  1.24           H  
ATOM   2080  HG1 THR A 133       2.563   8.500 -15.005  1.00  1.24           H  
ATOM   2081 1HG2 THR A 133       1.156   6.689 -17.349  1.00  1.24           H  
ATOM   2082 2HG2 THR A 133      -0.369   7.554 -17.199  1.00  1.24           H  
ATOM   2083 3HG2 THR A 133       1.135   8.465 -17.377  1.00  1.24           H  
ATOM   2084  N   LEU A 134      -1.552   9.700 -16.276  1.00  1.09           N  
ATOM   2085  CA  LEU A 134      -2.864   9.762 -16.930  1.00  1.09           C  
ATOM   2086  C   LEU A 134      -2.760   9.174 -18.349  1.00  1.09           C  
ATOM   2087  O   LEU A 134      -2.029   9.712 -19.187  1.00  1.09           O  
ATOM   2088  CB  LEU A 134      -3.337  11.210 -17.082  1.00  1.09           C  
ATOM   2089  CG  LEU A 134      -3.409  12.088 -15.820  1.00  1.09           C  
ATOM   2090  CD1 LEU A 134      -3.754  13.482 -16.243  1.00  1.09           C  
ATOM   2091  CD2 LEU A 134      -4.454  11.562 -14.818  1.00  1.09           C  
ATOM   2092  H   LEU A 134      -0.777  10.227 -16.674  1.00  1.09           H  
ATOM   2093  HA  LEU A 134      -3.589   9.181 -16.359  1.00  1.09           H  
ATOM   2094 1HB  LEU A 134      -2.677  11.711 -17.785  1.00  1.09           H  
ATOM   2095 2HB  LEU A 134      -4.338  11.190 -17.518  1.00  1.09           H  
ATOM   2096  HG  LEU A 134      -2.443  12.111 -15.367  1.00  1.09           H  
ATOM   2097 1HD1 LEU A 134      -3.785  14.126 -15.391  1.00  1.09           H  
ATOM   2098 2HD1 LEU A 134      -2.996  13.840 -16.939  1.00  1.09           H  
ATOM   2099 3HD1 LEU A 134      -4.731  13.481 -16.724  1.00  1.09           H  
ATOM   2100 1HD2 LEU A 134      -4.481  12.212 -13.939  1.00  1.09           H  
ATOM   2101 2HD2 LEU A 134      -5.439  11.552 -15.289  1.00  1.09           H  
ATOM   2102 3HD2 LEU A 134      -4.187  10.550 -14.513  1.00  1.09           H  
ATOM   2103  N   VAL A 135      -3.490   8.100 -18.627  1.00  1.01           N  
ATOM   2104  CA  VAL A 135      -3.428   7.471 -19.945  1.00  1.01           C  
ATOM   2105  C   VAL A 135      -4.744   7.566 -20.697  1.00  1.01           C  
ATOM   2106  O   VAL A 135      -5.774   7.089 -20.221  1.00  1.01           O  
ATOM   2107  CB  VAL A 135      -3.132   5.973 -19.841  1.00  1.01           C  
ATOM   2108  CG1 VAL A 135      -3.116   5.395 -21.232  1.00  1.01           C  
ATOM   2109  CG2 VAL A 135      -1.869   5.718 -19.067  1.00  1.01           C  
ATOM   2110  H   VAL A 135      -4.082   7.696 -17.909  1.00  1.01           H  
ATOM   2111  HA  VAL A 135      -2.652   7.959 -20.533  1.00  1.01           H  
ATOM   2112  HB  VAL A 135      -3.942   5.505 -19.335  1.00  1.01           H  
ATOM   2113 1HG1 VAL A 135      -2.980   4.343 -21.176  1.00  1.01           H  
ATOM   2114 2HG1 VAL A 135      -4.066   5.590 -21.712  1.00  1.01           H  
ATOM   2115 3HG1 VAL A 135      -2.317   5.846 -21.818  1.00  1.01           H  
ATOM   2116 1HG2 VAL A 135      -1.707   4.657 -19.002  1.00  1.01           H  
ATOM   2117 2HG2 VAL A 135      -1.038   6.181 -19.562  1.00  1.01           H  
ATOM   2118 3HG2 VAL A 135      -1.978   6.128 -18.066  1.00  1.01           H  
ATOM   2119  N   ASN A 136      -4.702   8.157 -21.879  1.00  0.99           N  
ATOM   2120  CA  ASN A 136      -5.882   8.262 -22.718  1.00  0.99           C  
ATOM   2121  C   ASN A 136      -5.824   7.265 -23.862  1.00  0.99           C  
ATOM   2122  O   ASN A 136      -4.832   7.223 -24.594  1.00  0.99           O  
ATOM   2123  CB  ASN A 136      -6.051   9.687 -23.165  1.00  0.99           C  
ATOM   2124  CG  ASN A 136      -6.378  10.537 -21.949  1.00  0.99           C  
ATOM   2125  OD1 ASN A 136      -7.126  10.039 -21.115  1.00  0.99           O  
ATOM   2126  ND2 ASN A 136      -5.886  11.730 -21.833  1.00  0.99           N  
ATOM   2127  H   ASN A 136      -3.816   8.551 -22.206  1.00  0.99           H  
ATOM   2128  HA  ASN A 136      -6.755   7.995 -22.128  1.00  0.99           H  
ATOM   2129 1HB  ASN A 136      -5.129  10.053 -23.628  1.00  0.99           H  
ATOM   2130 2HB  ASN A 136      -6.845   9.755 -23.892  1.00  0.99           H  
ATOM   2131 1HD2 ASN A 136      -6.109  12.289 -21.034  1.00  0.99           H  
ATOM   2132 2HD2 ASN A 136      -5.312  12.098 -22.554  1.00  0.99           H  
ATOM   2133  N   ILE A 137      -6.848   6.426 -24.010  1.00  1.02           N  
ATOM   2134  CA  ILE A 137      -6.770   5.468 -25.096  1.00  1.02           C  
ATOM   2135  C   ILE A 137      -7.478   6.058 -26.306  1.00  1.02           C  
ATOM   2136  O   ILE A 137      -8.671   6.407 -26.254  1.00  1.02           O  
ATOM   2137  CB  ILE A 137      -7.400   4.117 -24.740  1.00  1.02           C  
ATOM   2138  CG1 ILE A 137      -6.814   3.564 -23.399  1.00  1.02           C  
ATOM   2139  CG2 ILE A 137      -7.089   3.125 -25.883  1.00  1.02           C  
ATOM   2140  CD1 ILE A 137      -5.337   3.347 -23.390  1.00  1.02           C  
ATOM   2141  H   ILE A 137      -7.666   6.439 -23.393  1.00  1.02           H  
ATOM   2142  HA  ILE A 137      -5.727   5.299 -25.360  1.00  1.02           H  
ATOM   2143  HB  ILE A 137      -8.471   4.225 -24.631  1.00  1.02           H  
ATOM   2144 1HG1 ILE A 137      -7.060   4.270 -22.602  1.00  1.02           H  
ATOM   2145 2HG1 ILE A 137      -7.293   2.612 -23.177  1.00  1.02           H  
ATOM   2146 1HG2 ILE A 137      -7.524   2.158 -25.660  1.00  1.02           H  
ATOM   2147 2HG2 ILE A 137      -7.507   3.499 -26.820  1.00  1.02           H  
ATOM   2148 3HG2 ILE A 137      -6.013   3.019 -25.991  1.00  1.02           H  
ATOM   2149 1HD1 ILE A 137      -5.035   2.968 -22.417  1.00  1.02           H  
ATOM   2150 2HD1 ILE A 137      -5.081   2.631 -24.150  1.00  1.02           H  
ATOM   2151 3HD1 ILE A 137      -4.831   4.287 -23.588  1.00  1.02           H  
ATOM   2152  N   SER A 138      -6.724   6.191 -27.375  1.00  1.09           N  
ATOM   2153  CA  SER A 138      -7.163   6.768 -28.619  1.00  1.09           C  
ATOM   2154  C   SER A 138      -7.295   5.686 -29.683  1.00  1.09           C  
ATOM   2155  O   SER A 138      -7.583   4.532 -29.366  1.00  1.09           O  
ATOM   2156  CB  SER A 138      -6.215   7.881 -29.041  1.00  1.09           C  
ATOM   2157  OG  SER A 138      -6.708   8.551 -30.148  1.00  1.09           O  
ATOM   2158  H   SER A 138      -5.757   5.880 -27.332  1.00  1.09           H  
ATOM   2159  HA  SER A 138      -8.131   7.205 -28.451  1.00  1.09           H  
ATOM   2160 1HB  SER A 138      -6.114   8.577 -28.218  1.00  1.09           H  
ATOM   2161 2HB  SER A 138      -5.230   7.472 -29.260  1.00  1.09           H  
ATOM   2162  HG  SER A 138      -6.205   9.371 -30.206  1.00  1.09           H  
ATOM   2163  N   SER A 139      -7.139   6.076 -30.940  1.00  1.21           N  
ATOM   2164  CA  SER A 139      -7.261   5.193 -32.092  1.00  1.21           C  
ATOM   2165  C   SER A 139      -6.544   5.746 -33.296  1.00  1.21           C  
ATOM   2166  O   SER A 139      -6.511   6.954 -33.501  1.00  1.21           O  
ATOM   2167  CB  SER A 139      -8.721   4.997 -32.480  1.00  1.21           C  
ATOM   2168  OG  SER A 139      -8.825   4.243 -33.674  1.00  1.21           O  
ATOM   2169  H   SER A 139      -6.940   7.054 -31.086  1.00  1.21           H  
ATOM   2170  HA  SER A 139      -6.817   4.226 -31.846  1.00  1.21           H  
ATOM   2171 1HB  SER A 139      -9.254   4.490 -31.673  1.00  1.21           H  
ATOM   2172 2HB  SER A 139      -9.188   5.969 -32.622  1.00  1.21           H  
ATOM   2173  HG  SER A 139      -8.605   3.335 -33.428  1.00  1.21           H  
ATOM   2174  N   LEU A 140      -6.093   4.867 -34.182  1.00  1.36           N  
ATOM   2175  CA  LEU A 140      -5.599   5.328 -35.488  1.00  1.36           C  
ATOM   2176  C   LEU A 140      -6.585   6.288 -36.178  1.00  1.36           C  
ATOM   2177  O   LEU A 140      -6.165   7.182 -36.921  1.00  1.36           O  
ATOM   2178  CB  LEU A 140      -5.311   4.147 -36.412  1.00  1.36           C  
ATOM   2179  CG  LEU A 140      -3.871   3.686 -36.436  1.00  1.36           C  
ATOM   2180  CD1 LEU A 140      -3.386   3.455 -35.041  1.00  1.36           C  
ATOM   2181  CD2 LEU A 140      -3.759   2.414 -37.297  1.00  1.36           C  
ATOM   2182  H   LEU A 140      -6.072   3.874 -33.928  1.00  1.36           H  
ATOM   2183  HA  LEU A 140      -4.660   5.853 -35.326  1.00  1.36           H  
ATOM   2184 1HB  LEU A 140      -5.920   3.304 -36.093  1.00  1.36           H  
ATOM   2185 2HB  LEU A 140      -5.602   4.416 -37.423  1.00  1.36           H  
ATOM   2186  HG  LEU A 140      -3.273   4.451 -36.862  1.00  1.36           H  
ATOM   2187 1HD1 LEU A 140      -2.344   3.124 -35.049  1.00  1.36           H  
ATOM   2188 2HD1 LEU A 140      -3.469   4.373 -34.455  1.00  1.36           H  
ATOM   2189 3HD1 LEU A 140      -3.972   2.730 -34.617  1.00  1.36           H  
ATOM   2190 1HD2 LEU A 140      -2.723   2.070 -37.335  1.00  1.36           H  
ATOM   2191 2HD2 LEU A 140      -4.366   1.635 -36.889  1.00  1.36           H  
ATOM   2192 3HD2 LEU A 140      -4.099   2.623 -38.310  1.00  1.36           H  
ATOM   2193  N   GLY A 141      -7.891   6.118 -35.922  1.00  1.56           N  
ATOM   2194  CA  GLY A 141      -8.924   6.975 -36.508  1.00  1.56           C  
ATOM   2195  C   GLY A 141      -8.759   8.462 -36.112  1.00  1.56           C  
ATOM   2196  O   GLY A 141      -9.292   9.353 -36.759  1.00  1.56           O  
ATOM   2197  H   GLY A 141      -8.176   5.380 -35.276  1.00  1.56           H  
ATOM   2198 1HA  GLY A 141      -8.901   6.876 -37.592  1.00  1.56           H  
ATOM   2199 2HA  GLY A 141      -9.902   6.622 -36.185  1.00  1.56           H  
ATOM   2200  N   GLY A 142      -8.030   8.745 -35.033  1.00  1.77           N  
ATOM   2201  CA  GLY A 142      -7.809  10.116 -34.585  1.00  1.77           C  
ATOM   2202  C   GLY A 142      -6.637  10.768 -35.317  1.00  1.77           C  
ATOM   2203  O   GLY A 142      -6.321  11.937 -35.092  1.00  1.77           O  
ATOM   2204  H   GLY A 142      -7.587   7.996 -34.517  1.00  1.77           H  
ATOM   2205 1HA  GLY A 142      -8.715  10.701 -34.740  1.00  1.77           H  
ATOM   2206 2HA  GLY A 142      -7.608  10.111 -33.514  1.00  1.77           H  
ATOM   2207  N   TYR A 143      -5.983  10.004 -36.188  1.00  1.99           N  
ATOM   2208  CA  TYR A 143      -4.834  10.472 -36.944  1.00  1.99           C  
ATOM   2209  C   TYR A 143      -5.157  10.399 -38.433  1.00  1.99           C  
ATOM   2210  O   TYR A 143      -4.735  11.248 -39.220  1.00  1.99           O  
ATOM   2211  CB  TYR A 143      -3.622   9.627 -36.564  1.00  1.99           C  
ATOM   2212  CG  TYR A 143      -3.364   9.715 -35.077  1.00  1.99           C  
ATOM   2213  CD1 TYR A 143      -3.909   8.768 -34.232  1.00  1.99           C  
ATOM   2214  CD2 TYR A 143      -2.619  10.753 -34.555  1.00  1.99           C  
ATOM   2215  CE1 TYR A 143      -3.717   8.855 -32.873  1.00  1.99           C  
ATOM   2216  CE2 TYR A 143      -2.421  10.841 -33.191  1.00  1.99           C  
ATOM   2217  CZ  TYR A 143      -2.966   9.894 -32.352  1.00  1.99           C  
ATOM   2218  OH  TYR A 143      -2.781   9.993 -30.991  1.00  1.99           O  
ATOM   2219  H   TYR A 143      -6.283   9.045 -36.335  1.00  1.99           H  
ATOM   2220  HA  TYR A 143      -4.639  11.513 -36.693  1.00  1.99           H  
ATOM   2221 1HB  TYR A 143      -3.795   8.580 -36.830  1.00  1.99           H  
ATOM   2222 2HB  TYR A 143      -2.738   9.973 -37.098  1.00  1.99           H  
ATOM   2223  HD1 TYR A 143      -4.503   7.967 -34.642  1.00  1.99           H  
ATOM   2224  HD2 TYR A 143      -2.194  11.507 -35.219  1.00  1.99           H  
ATOM   2225  HE1 TYR A 143      -4.164   8.113 -32.215  1.00  1.99           H  
ATOM   2226  HE2 TYR A 143      -1.838  11.664 -32.775  1.00  1.99           H  
ATOM   2227  HH  TYR A 143      -2.744  10.937 -30.734  1.00  1.99           H  
ATOM   2228  N   MET A 144      -5.936   9.387 -38.804  1.00  2.18           N  
ATOM   2229  CA  MET A 144      -6.351   9.174 -40.183  1.00  2.18           C  
ATOM   2230  C   MET A 144      -7.871   9.150 -40.206  1.00  2.18           C  
ATOM   2231  O   MET A 144      -8.488   8.519 -39.360  1.00  2.18           O  
ATOM   2232  CB  MET A 144      -5.763   7.870 -40.692  1.00  2.18           C  
ATOM   2233  CG  MET A 144      -4.234   7.866 -40.746  1.00  2.18           C  
ATOM   2234  SD  MET A 144      -3.565   6.282 -41.226  1.00  2.18           S  
ATOM   2235  CE  MET A 144      -3.875   5.383 -39.737  1.00  2.18           C  
ATOM   2236  H   MET A 144      -6.227   8.712 -38.103  1.00  2.18           H  
ATOM   2237  HA  MET A 144      -6.012  10.004 -40.800  1.00  2.18           H  
ATOM   2238 1HB  MET A 144      -6.076   7.057 -40.033  1.00  2.18           H  
ATOM   2239 2HB  MET A 144      -6.148   7.657 -41.689  1.00  2.18           H  
ATOM   2240 1HG  MET A 144      -3.894   8.619 -41.457  1.00  2.18           H  
ATOM   2241 2HG  MET A 144      -3.832   8.120 -39.766  1.00  2.18           H  
ATOM   2242 1HE  MET A 144      -3.529   4.360 -39.865  1.00  2.18           H  
ATOM   2243 2HE  MET A 144      -3.350   5.857 -38.909  1.00  2.18           H  
ATOM   2244 3HE  MET A 144      -4.943   5.379 -39.532  1.00  2.18           H  
ATOM   2245  N   ILE A 145      -8.490   9.788 -41.190  1.00  2.28           N  
ATOM   2246  CA  ILE A 145      -9.948   9.837 -41.170  1.00  2.28           C  
ATOM   2247  C   ILE A 145     -10.619   8.744 -41.983  1.00  2.28           C  
ATOM   2248  O   ILE A 145     -10.331   8.548 -43.164  1.00  2.28           O  
ATOM   2249  CB  ILE A 145     -10.461  11.208 -41.637  1.00  2.28           C  
ATOM   2250  CG1 ILE A 145      -9.802  12.311 -40.779  1.00  2.28           C  
ATOM   2251  CG2 ILE A 145     -12.009  11.261 -41.493  1.00  2.28           C  
ATOM   2252  CD1 ILE A 145     -10.059  12.173 -39.290  1.00  2.28           C  
ATOM   2253  H   ILE A 145      -7.965  10.273 -41.903  1.00  2.28           H  
ATOM   2254  HA  ILE A 145     -10.272   9.716 -40.135  1.00  2.28           H  
ATOM   2255  HB  ILE A 145     -10.181  11.376 -42.677  1.00  2.28           H  
ATOM   2256 1HG1 ILE A 145      -8.725  12.287 -40.943  1.00  2.28           H  
ATOM   2257 2HG1 ILE A 145     -10.180  13.282 -41.104  1.00  2.28           H  
ATOM   2258 1HG2 ILE A 145     -12.370  12.236 -41.816  1.00  2.28           H  
ATOM   2259 2HG2 ILE A 145     -12.466  10.490 -42.109  1.00  2.28           H  
ATOM   2260 3HG2 ILE A 145     -12.285  11.099 -40.449  1.00  2.28           H  
ATOM   2261 1HD1 ILE A 145      -9.563  12.981 -38.754  1.00  2.28           H  
ATOM   2262 2HD1 ILE A 145     -11.132  12.219 -39.101  1.00  2.28           H  
ATOM   2263 3HD1 ILE A 145      -9.665  11.216 -38.937  1.00  2.28           H  
ATOM   2264  N   VAL A 146     -11.525   8.050 -41.320  1.00  2.25           N  
ATOM   2265  CA  VAL A 146     -12.316   6.980 -41.879  1.00  2.25           C  
ATOM   2266  C   VAL A 146     -13.640   7.549 -42.409  1.00  2.25           C  
ATOM   2267  O   VAL A 146     -14.371   8.158 -41.627  1.00  2.25           O  
ATOM   2268  CB  VAL A 146     -12.604   5.957 -40.788  1.00  2.25           C  
ATOM   2269  CG1 VAL A 146     -13.487   4.859 -41.314  1.00  2.25           C  
ATOM   2270  CG2 VAL A 146     -11.296   5.412 -40.260  1.00  2.25           C  
ATOM   2271  H   VAL A 146     -11.664   8.287 -40.347  1.00  2.25           H  
ATOM   2272  HA  VAL A 146     -11.725   6.493 -42.640  1.00  2.25           H  
ATOM   2273  HB  VAL A 146     -13.128   6.444 -39.997  1.00  2.25           H  
ATOM   2274 1HG1 VAL A 146     -13.703   4.147 -40.519  1.00  2.25           H  
ATOM   2275 2HG1 VAL A 146     -14.410   5.284 -41.668  1.00  2.25           H  
ATOM   2276 3HG1 VAL A 146     -12.987   4.346 -42.132  1.00  2.25           H  
ATOM   2277 1HG2 VAL A 146     -11.494   4.697 -39.464  1.00  2.25           H  
ATOM   2278 2HG2 VAL A 146     -10.757   4.917 -41.068  1.00  2.25           H  
ATOM   2279 3HG2 VAL A 146     -10.687   6.233 -39.867  1.00  2.25           H  
ATOM   2280  N   PRO A 147     -13.980   7.365 -43.703  1.00  2.09           N  
ATOM   2281  CA  PRO A 147     -15.177   7.874 -44.376  1.00  2.09           C  
ATOM   2282  C   PRO A 147     -16.496   7.628 -43.648  1.00  2.09           C  
ATOM   2283  O   PRO A 147     -17.419   8.438 -43.760  1.00  2.09           O  
ATOM   2284  CB  PRO A 147     -15.147   7.096 -45.696  1.00  2.09           C  
ATOM   2285  CG  PRO A 147     -13.688   6.870 -45.963  1.00  2.09           C  
ATOM   2286  CD  PRO A 147     -13.074   6.618 -44.609  1.00  2.09           C  
ATOM   2287  HA  PRO A 147     -15.044   8.950 -44.562  1.00  2.09           H  
ATOM   2288 1HB  PRO A 147     -15.712   6.158 -45.592  1.00  2.09           H  
ATOM   2289 2HB  PRO A 147     -15.640   7.680 -46.487  1.00  2.09           H  
ATOM   2290 1HG  PRO A 147     -13.557   6.021 -46.652  1.00  2.09           H  
ATOM   2291 2HG  PRO A 147     -13.256   7.751 -46.463  1.00  2.09           H  
ATOM   2292 1HD  PRO A 147     -13.057   5.546 -44.371  1.00  2.09           H  
ATOM   2293 2HD  PRO A 147     -12.069   7.076 -44.634  1.00  2.09           H  
ATOM   2294  N   ASN A 148     -16.604   6.526 -42.908  1.00  1.86           N  
ATOM   2295  CA  ASN A 148     -17.843   6.260 -42.194  1.00  1.86           C  
ATOM   2296  C   ASN A 148     -17.676   6.246 -40.693  1.00  1.86           C  
ATOM   2297  O   ASN A 148     -18.479   5.647 -40.007  1.00  1.86           O  
ATOM   2298  CB  ASN A 148     -18.488   4.949 -42.586  1.00  1.86           C  
ATOM   2299  CG  ASN A 148     -17.653   3.734 -42.248  1.00  1.86           C  
ATOM   2300  OD1 ASN A 148     -16.421   3.739 -42.350  1.00  1.86           O  
ATOM   2301  ND2 ASN A 148     -18.311   2.699 -41.787  1.00  1.86           N  
ATOM   2302  H   ASN A 148     -15.838   5.875 -42.837  1.00  1.86           H  
ATOM   2303  HA  ASN A 148     -18.552   7.058 -42.417  1.00  1.86           H  
ATOM   2304 1HB  ASN A 148     -19.454   4.865 -42.084  1.00  1.86           H  
ATOM   2305 2HB  ASN A 148     -18.680   4.951 -43.656  1.00  1.86           H  
ATOM   2306 1HD2 ASN A 148     -17.811   1.875 -41.527  1.00  1.86           H  
ATOM   2307 2HD2 ASN A 148     -19.320   2.770 -41.641  1.00  1.86           H  
ATOM   2308  N   ALA A 149     -16.649   6.882 -40.159  1.00  1.61           N  
ATOM   2309  CA  ALA A 149     -16.544   6.925 -38.703  1.00  1.61           C  
ATOM   2310  C   ALA A 149     -16.005   8.272 -38.324  1.00  1.61           C  
ATOM   2311  O   ALA A 149     -15.157   8.401 -37.443  1.00  1.61           O  
ATOM   2312  CB  ALA A 149     -15.668   5.804 -38.170  1.00  1.61           C  
ATOM   2313  H   ALA A 149     -15.954   7.354 -40.741  1.00  1.61           H  
ATOM   2314  HA  ALA A 149     -17.542   6.823 -38.278  1.00  1.61           H  
ATOM   2315 1HB  ALA A 149     -15.625   5.859 -37.087  1.00  1.61           H  
ATOM   2316 2HB  ALA A 149     -16.099   4.854 -38.467  1.00  1.61           H  
ATOM   2317 3HB  ALA A 149     -14.681   5.887 -38.566  1.00  1.61           H  
ATOM   2318  N   VAL A 150     -16.540   9.285 -38.981  1.00  1.39           N  
ATOM   2319  CA  VAL A 150     -16.077  10.651 -38.847  1.00  1.39           C  
ATOM   2320  C   VAL A 150     -16.262  11.236 -37.454  1.00  1.39           C  
ATOM   2321  O   VAL A 150     -15.348  11.878 -36.938  1.00  1.39           O  
ATOM   2322  CB  VAL A 150     -16.787  11.522 -39.876  1.00  1.39           C  
ATOM   2323  CG1 VAL A 150     -16.447  12.981 -39.641  1.00  1.39           C  
ATOM   2324  CG2 VAL A 150     -16.380  11.051 -41.285  1.00  1.39           C  
ATOM   2325  H   VAL A 150     -17.271   9.076 -39.649  1.00  1.39           H  
ATOM   2326  HA  VAL A 150     -15.012  10.661 -39.085  1.00  1.39           H  
ATOM   2327  HB  VAL A 150     -17.850  11.415 -39.750  1.00  1.39           H  
ATOM   2328 1HG1 VAL A 150     -16.971  13.599 -40.370  1.00  1.39           H  
ATOM   2329 2HG1 VAL A 150     -16.756  13.269 -38.634  1.00  1.39           H  
ATOM   2330 3HG1 VAL A 150     -15.372  13.125 -39.747  1.00  1.39           H  
ATOM   2331 1HG2 VAL A 150     -16.890  11.651 -42.036  1.00  1.39           H  
ATOM   2332 2HG2 VAL A 150     -15.302  11.154 -41.410  1.00  1.39           H  
ATOM   2333 3HG2 VAL A 150     -16.656  10.001 -41.416  1.00  1.39           H  
ATOM   2334  N   THR A 151     -17.421  11.015 -36.818  1.00  1.23           N  
ATOM   2335  CA  THR A 151     -17.595  11.572 -35.476  1.00  1.23           C  
ATOM   2336  C   THR A 151     -16.553  10.955 -34.560  1.00  1.23           C  
ATOM   2337  O   THR A 151     -15.867  11.658 -33.821  1.00  1.23           O  
ATOM   2338  CB  THR A 151     -19.002  11.301 -34.891  1.00  1.23           C  
ATOM   2339  OG1 THR A 151     -19.993  11.911 -35.722  1.00  1.23           O  
ATOM   2340  CG2 THR A 151     -19.118  11.882 -33.464  1.00  1.23           C  
ATOM   2341  H   THR A 151     -18.154  10.481 -37.260  1.00  1.23           H  
ATOM   2342  HA  THR A 151     -17.428  12.648 -35.512  1.00  1.23           H  
ATOM   2343  HB  THR A 151     -19.179  10.225 -34.860  1.00  1.23           H  
ATOM   2344  HG1 THR A 151     -20.858  11.588 -35.449  1.00  1.23           H  
ATOM   2345 1HG2 THR A 151     -20.110  11.683 -33.068  1.00  1.23           H  
ATOM   2346 2HG2 THR A 151     -18.373  11.419 -32.817  1.00  1.23           H  
ATOM   2347 3HG2 THR A 151     -18.951  12.958 -33.491  1.00  1.23           H  
ATOM   2348  N   TYR A 152     -16.406   9.634 -34.641  1.00  1.11           N  
ATOM   2349  CA  TYR A 152     -15.454   8.907 -33.813  1.00  1.11           C  
ATOM   2350  C   TYR A 152     -14.049   9.425 -34.047  1.00  1.11           C  
ATOM   2351  O   TYR A 152     -13.333   9.742 -33.097  1.00  1.11           O  
ATOM   2352  CB  TYR A 152     -15.551   7.406 -34.084  1.00  1.11           C  
ATOM   2353  CG  TYR A 152     -14.593   6.532 -33.307  1.00  1.11           C  
ATOM   2354  CD1 TYR A 152     -14.847   6.274 -31.974  1.00  1.11           C  
ATOM   2355  CD2 TYR A 152     -13.501   5.941 -33.932  1.00  1.11           C  
ATOM   2356  CE1 TYR A 152     -14.031   5.441 -31.254  1.00  1.11           C  
ATOM   2357  CE2 TYR A 152     -12.671   5.097 -33.205  1.00  1.11           C  
ATOM   2358  CZ  TYR A 152     -12.940   4.847 -31.866  1.00  1.11           C  
ATOM   2359  OH  TYR A 152     -12.136   3.996 -31.138  1.00  1.11           O  
ATOM   2360  H   TYR A 152     -16.981   9.121 -35.292  1.00  1.11           H  
ATOM   2361  HA  TYR A 152     -15.699   9.083 -32.766  1.00  1.11           H  
ATOM   2362 1HB  TYR A 152     -16.558   7.060 -33.876  1.00  1.11           H  
ATOM   2363 2HB  TYR A 152     -15.372   7.232 -35.138  1.00  1.11           H  
ATOM   2364  HD1 TYR A 152     -15.707   6.735 -31.490  1.00  1.11           H  
ATOM   2365  HD2 TYR A 152     -13.303   6.135 -34.988  1.00  1.11           H  
ATOM   2366  HE1 TYR A 152     -14.252   5.245 -30.205  1.00  1.11           H  
ATOM   2367  HE2 TYR A 152     -11.813   4.623 -33.688  1.00  1.11           H  
ATOM   2368  HH  TYR A 152     -11.639   3.432 -31.738  1.00  1.11           H  
ATOM   2369  N   CYS A 153     -13.662   9.539 -35.313  1.00  1.05           N  
ATOM   2370  CA  CYS A 153     -12.332   9.988 -35.657  1.00  1.05           C  
ATOM   2371  C   CYS A 153     -12.058  11.402 -35.147  1.00  1.05           C  
ATOM   2372  O   CYS A 153     -11.036  11.652 -34.503  1.00  1.05           O  
ATOM   2373  CB  CYS A 153     -12.197   9.997 -37.175  1.00  1.05           C  
ATOM   2374  SG  CYS A 153     -12.183   8.367 -37.948  1.00  1.05           S  
ATOM   2375  H   CYS A 153     -14.297   9.273 -36.063  1.00  1.05           H  
ATOM   2376  HA  CYS A 153     -11.607   9.300 -35.224  1.00  1.05           H  
ATOM   2377 1HB  CYS A 153     -13.018  10.563 -37.607  1.00  1.05           H  
ATOM   2378 2HB  CYS A 153     -11.296  10.498 -37.437  1.00  1.05           H  
ATOM   2379  HG  CYS A 153     -13.475   8.098 -37.661  1.00  1.05           H  
ATOM   2380  N   ALA A 154     -13.011  12.320 -35.353  1.00  1.01           N  
ATOM   2381  CA  ALA A 154     -12.857  13.695 -34.888  1.00  1.01           C  
ATOM   2382  C   ALA A 154     -12.737  13.747 -33.375  1.00  1.01           C  
ATOM   2383  O   ALA A 154     -11.931  14.505 -32.816  1.00  1.01           O  
ATOM   2384  CB  ALA A 154     -14.052  14.522 -35.327  1.00  1.01           C  
ATOM   2385  H   ALA A 154     -13.854  12.070 -35.869  1.00  1.01           H  
ATOM   2386  HA  ALA A 154     -11.946  14.104 -35.322  1.00  1.01           H  
ATOM   2387 1HB  ALA A 154     -13.928  15.549 -34.995  1.00  1.01           H  
ATOM   2388 2HB  ALA A 154     -14.129  14.493 -36.414  1.00  1.01           H  
ATOM   2389 3HB  ALA A 154     -14.959  14.100 -34.890  1.00  1.01           H  
ATOM   2390  N   THR A 155     -13.524  12.904 -32.722  1.00  1.00           N  
ATOM   2391  CA  THR A 155     -13.577  12.819 -31.286  1.00  1.00           C  
ATOM   2392  C   THR A 155     -12.247  12.316 -30.737  1.00  1.00           C  
ATOM   2393  O   THR A 155     -11.704  12.881 -29.780  1.00  1.00           O  
ATOM   2394  CB  THR A 155     -14.741  11.907 -30.896  1.00  1.00           C  
ATOM   2395  OG1 THR A 155     -15.958  12.452 -31.410  1.00  1.00           O  
ATOM   2396  CG2 THR A 155     -14.878  11.805 -29.508  1.00  1.00           C  
ATOM   2397  H   THR A 155     -14.162  12.309 -33.249  1.00  1.00           H  
ATOM   2398  HA  THR A 155     -13.763  13.814 -30.896  1.00  1.00           H  
ATOM   2399  HB  THR A 155     -14.580  10.922 -31.311  1.00  1.00           H  
ATOM   2400  HG1 THR A 155     -15.945  12.361 -32.379  1.00  1.00           H  
ATOM   2401 1HG2 THR A 155     -15.718  11.169 -29.319  1.00  1.00           H  
ATOM   2402 2HG2 THR A 155     -13.969  11.393 -29.076  1.00  1.00           H  
ATOM   2403 3HG2 THR A 155     -15.070  12.773 -29.126  1.00  1.00           H  
ATOM   2404  N   LYS A 156     -11.690  11.282 -31.371  1.00  1.00           N  
ATOM   2405  CA  LYS A 156     -10.420  10.735 -30.933  1.00  1.00           C  
ATOM   2406  C   LYS A 156      -9.279  11.703 -31.214  1.00  1.00           C  
ATOM   2407  O   LYS A 156      -8.326  11.778 -30.431  1.00  1.00           O  
ATOM   2408  CB  LYS A 156     -10.181   9.359 -31.548  1.00  1.00           C  
ATOM   2409  CG  LYS A 156     -11.107   8.268 -30.972  1.00  1.00           C  
ATOM   2410  CD  LYS A 156     -10.865   8.140 -29.457  1.00  1.00           C  
ATOM   2411  CE  LYS A 156     -11.526   6.897 -28.835  1.00  1.00           C  
ATOM   2412  NZ  LYS A 156     -11.243   6.772 -27.332  1.00  1.00           N  
ATOM   2413  H   LYS A 156     -12.185  10.850 -32.152  1.00  1.00           H  
ATOM   2414  HA  LYS A 156     -10.469  10.600 -29.852  1.00  1.00           H  
ATOM   2415 1HB  LYS A 156     -10.357   9.411 -32.629  1.00  1.00           H  
ATOM   2416 2HB  LYS A 156      -9.148   9.053 -31.394  1.00  1.00           H  
ATOM   2417 1HG  LYS A 156     -12.150   8.536 -31.150  1.00  1.00           H  
ATOM   2418 2HG  LYS A 156     -10.906   7.315 -31.455  1.00  1.00           H  
ATOM   2419 1HD  LYS A 156      -9.820   8.137 -29.284  1.00  1.00           H  
ATOM   2420 2HD  LYS A 156     -11.280   9.020 -28.962  1.00  1.00           H  
ATOM   2421 1HE  LYS A 156     -12.604   6.961 -28.985  1.00  1.00           H  
ATOM   2422 2HE  LYS A 156     -11.148   6.006 -29.338  1.00  1.00           H  
ATOM   2423 1HZ  LYS A 156     -11.699   5.947 -26.974  1.00  1.00           H  
ATOM   2424 2HZ  LYS A 156     -10.224   6.689 -27.122  1.00  1.00           H  
ATOM   2425 3HZ  LYS A 156     -11.596   7.579 -26.848  1.00  1.00           H  
ATOM   2426  N   PHE A 157      -9.383  12.478 -32.297  1.00  1.02           N  
ATOM   2427  CA  PHE A 157      -8.388  13.504 -32.568  1.00  1.02           C  
ATOM   2428  C   PHE A 157      -8.337  14.456 -31.389  1.00  1.02           C  
ATOM   2429  O   PHE A 157      -7.256  14.761 -30.875  1.00  1.02           O  
ATOM   2430  CB  PHE A 157      -8.658  14.300 -33.831  1.00  1.02           C  
ATOM   2431  CG  PHE A 157      -7.698  15.455 -33.937  1.00  1.02           C  
ATOM   2432  CD1 PHE A 157      -6.398  15.276 -34.378  1.00  1.02           C  
ATOM   2433  CD2 PHE A 157      -8.096  16.731 -33.552  1.00  1.02           C  
ATOM   2434  CE1 PHE A 157      -5.519  16.342 -34.438  1.00  1.02           C  
ATOM   2435  CE2 PHE A 157      -7.221  17.795 -33.610  1.00  1.02           C  
ATOM   2436  CZ  PHE A 157      -5.931  17.601 -34.053  1.00  1.02           C  
ATOM   2437  H   PHE A 157     -10.159  12.352 -32.949  1.00  1.02           H  
ATOM   2438  HA  PHE A 157      -7.412  13.022 -32.672  1.00  1.02           H  
ATOM   2439 1HB  PHE A 157      -8.542  13.656 -34.707  1.00  1.02           H  
ATOM   2440 2HB  PHE A 157      -9.668  14.686 -33.826  1.00  1.02           H  
ATOM   2441  HD1 PHE A 157      -6.068  14.282 -34.676  1.00  1.02           H  
ATOM   2442  HD2 PHE A 157      -9.117  16.882 -33.194  1.00  1.02           H  
ATOM   2443  HE1 PHE A 157      -4.499  16.182 -34.787  1.00  1.02           H  
ATOM   2444  HE2 PHE A 157      -7.548  18.789 -33.304  1.00  1.02           H  
ATOM   2445  HZ  PHE A 157      -5.238  18.440 -34.098  1.00  1.02           H  
ATOM   2446  N   TYR A 158      -9.519  14.941 -30.971  1.00  1.05           N  
ATOM   2447  CA  TYR A 158      -9.593  15.861 -29.846  1.00  1.05           C  
ATOM   2448  C   TYR A 158      -8.887  15.284 -28.638  1.00  1.05           C  
ATOM   2449  O   TYR A 158      -8.093  15.974 -28.003  1.00  1.05           O  
ATOM   2450  CB  TYR A 158     -11.019  16.157 -29.414  1.00  1.05           C  
ATOM   2451  CG  TYR A 158     -11.026  17.118 -28.233  1.00  1.05           C  
ATOM   2452  CD1 TYR A 158     -10.999  18.482 -28.455  1.00  1.05           C  
ATOM   2453  CD2 TYR A 158     -10.995  16.636 -26.932  1.00  1.05           C  
ATOM   2454  CE1 TYR A 158     -10.971  19.358 -27.385  1.00  1.05           C  
ATOM   2455  CE2 TYR A 158     -10.964  17.516 -25.863  1.00  1.05           C  
ATOM   2456  CZ  TYR A 158     -10.955  18.868 -26.088  1.00  1.05           C  
ATOM   2457  OH  TYR A 158     -10.930  19.743 -25.025  1.00  1.05           O  
ATOM   2458  H   TYR A 158     -10.374  14.664 -31.455  1.00  1.05           H  
ATOM   2459  HA  TYR A 158      -9.098  16.789 -30.121  1.00  1.05           H  
ATOM   2460 1HB  TYR A 158     -11.585  16.591 -30.237  1.00  1.05           H  
ATOM   2461 2HB  TYR A 158     -11.505  15.245 -29.112  1.00  1.05           H  
ATOM   2462  HD1 TYR A 158     -11.006  18.867 -29.475  1.00  1.05           H  
ATOM   2463  HD2 TYR A 158     -10.995  15.562 -26.751  1.00  1.05           H  
ATOM   2464  HE1 TYR A 158     -10.958  20.435 -27.567  1.00  1.05           H  
ATOM   2465  HE2 TYR A 158     -10.942  17.137 -24.838  1.00  1.05           H  
ATOM   2466  HH  TYR A 158     -11.071  19.256 -24.207  1.00  1.05           H  
ATOM   2467  N   VAL A 159      -9.170  14.020 -28.312  1.00  1.08           N  
ATOM   2468  CA  VAL A 159      -8.559  13.395 -27.144  1.00  1.08           C  
ATOM   2469  C   VAL A 159      -7.041  13.393 -27.253  1.00  1.08           C  
ATOM   2470  O   VAL A 159      -6.334  13.703 -26.280  1.00  1.08           O  
ATOM   2471  CB  VAL A 159      -9.062  11.948 -26.982  1.00  1.08           C  
ATOM   2472  CG1 VAL A 159      -8.257  11.223 -25.901  1.00  1.08           C  
ATOM   2473  CG2 VAL A 159     -10.562  11.986 -26.637  1.00  1.08           C  
ATOM   2474  H   VAL A 159      -9.849  13.504 -28.878  1.00  1.08           H  
ATOM   2475  HA  VAL A 159      -8.849  13.963 -26.262  1.00  1.08           H  
ATOM   2476  HB  VAL A 159      -8.918  11.408 -27.918  1.00  1.08           H  
ATOM   2477 1HG1 VAL A 159      -8.619  10.199 -25.803  1.00  1.08           H  
ATOM   2478 2HG1 VAL A 159      -7.201  11.207 -26.177  1.00  1.08           H  
ATOM   2479 3HG1 VAL A 159      -8.375  11.746 -24.952  1.00  1.08           H  
ATOM   2480 1HG2 VAL A 159     -10.945  10.972 -26.531  1.00  1.08           H  
ATOM   2481 2HG2 VAL A 159     -10.711  12.526 -25.699  1.00  1.08           H  
ATOM   2482 3HG2 VAL A 159     -11.102  12.492 -27.427  1.00  1.08           H  
ATOM   2483  N   SER A 160      -6.520  13.062 -28.435  1.00  1.12           N  
ATOM   2484  CA  SER A 160      -5.078  13.065 -28.605  1.00  1.12           C  
ATOM   2485  C   SER A 160      -4.518  14.467 -28.365  1.00  1.12           C  
ATOM   2486  O   SER A 160      -3.565  14.639 -27.597  1.00  1.12           O  
ATOM   2487  CB  SER A 160      -4.703  12.596 -30.002  1.00  1.12           C  
ATOM   2488  OG  SER A 160      -3.297  12.591 -30.183  1.00  1.12           O  
ATOM   2489  H   SER A 160      -7.136  12.803 -29.211  1.00  1.12           H  
ATOM   2490  HA  SER A 160      -4.651  12.385 -27.874  1.00  1.12           H  
ATOM   2491 1HB  SER A 160      -5.101  11.596 -30.169  1.00  1.12           H  
ATOM   2492 2HB  SER A 160      -5.163  13.252 -30.741  1.00  1.12           H  
ATOM   2493  HG  SER A 160      -3.005  13.493 -29.990  1.00  1.12           H  
ATOM   2494  N   ALA A 161      -5.125  15.470 -29.014  1.00  1.16           N  
ATOM   2495  CA  ALA A 161      -4.680  16.859 -28.907  1.00  1.16           C  
ATOM   2496  C   ALA A 161      -4.770  17.377 -27.474  1.00  1.16           C  
ATOM   2497  O   ALA A 161      -3.863  18.070 -26.991  1.00  1.16           O  
ATOM   2498  CB  ALA A 161      -5.528  17.724 -29.823  1.00  1.16           C  
ATOM   2499  H   ALA A 161      -5.922  15.253 -29.616  1.00  1.16           H  
ATOM   2500  HA  ALA A 161      -3.638  16.907 -29.220  1.00  1.16           H  
ATOM   2501 1HB  ALA A 161      -5.189  18.756 -29.773  1.00  1.16           H  
ATOM   2502 2HB  ALA A 161      -5.444  17.359 -30.847  1.00  1.16           H  
ATOM   2503 3HB  ALA A 161      -6.571  17.667 -29.506  1.00  1.16           H  
ATOM   2504  N   TYR A 162      -5.848  17.008 -26.784  1.00  1.21           N  
ATOM   2505  CA  TYR A 162      -6.082  17.377 -25.404  1.00  1.21           C  
ATOM   2506  C   TYR A 162      -4.961  16.891 -24.538  1.00  1.21           C  
ATOM   2507  O   TYR A 162      -4.396  17.647 -23.749  1.00  1.21           O  
ATOM   2508  CB  TYR A 162      -7.409  16.807 -24.890  1.00  1.21           C  
ATOM   2509  CG  TYR A 162      -7.622  16.993 -23.408  1.00  1.21           C  
ATOM   2510  CD1 TYR A 162      -8.023  18.212 -22.901  1.00  1.21           C  
ATOM   2511  CD2 TYR A 162      -7.400  15.919 -22.547  1.00  1.21           C  
ATOM   2512  CE1 TYR A 162      -8.188  18.368 -21.538  1.00  1.21           C  
ATOM   2513  CE2 TYR A 162      -7.571  16.074 -21.189  1.00  1.21           C  
ATOM   2514  CZ  TYR A 162      -7.959  17.294 -20.682  1.00  1.21           C  
ATOM   2515  OH  TYR A 162      -8.119  17.462 -19.327  1.00  1.21           O  
ATOM   2516  H   TYR A 162      -6.557  16.450 -27.248  1.00  1.21           H  
ATOM   2517  HA  TYR A 162      -6.114  18.465 -25.336  1.00  1.21           H  
ATOM   2518 1HB  TYR A 162      -8.221  17.287 -25.416  1.00  1.21           H  
ATOM   2519 2HB  TYR A 162      -7.462  15.746 -25.112  1.00  1.21           H  
ATOM   2520  HD1 TYR A 162      -8.201  19.051 -23.576  1.00  1.21           H  
ATOM   2521  HD2 TYR A 162      -7.086  14.953 -22.951  1.00  1.21           H  
ATOM   2522  HE1 TYR A 162      -8.500  19.332 -21.134  1.00  1.21           H  
ATOM   2523  HE2 TYR A 162      -7.394  15.231 -20.521  1.00  1.21           H  
ATOM   2524  HH  TYR A 162      -8.377  18.372 -19.146  1.00  1.21           H  
ATOM   2525  N   THR A 163      -4.643  15.611 -24.694  1.00  1.28           N  
ATOM   2526  CA  THR A 163      -3.647  14.964 -23.881  1.00  1.28           C  
ATOM   2527  C   THR A 163      -2.272  15.567 -24.095  1.00  1.28           C  
ATOM   2528  O   THR A 163      -1.542  15.788 -23.129  1.00  1.28           O  
ATOM   2529  CB  THR A 163      -3.564  13.502 -24.221  1.00  1.28           C  
ATOM   2530  OG1 THR A 163      -4.850  12.909 -24.065  1.00  1.28           O  
ATOM   2531  CG2 THR A 163      -2.602  12.839 -23.239  1.00  1.28           C  
ATOM   2532  H   THR A 163      -5.148  15.050 -25.383  1.00  1.28           H  
ATOM   2533  HA  THR A 163      -3.926  15.078 -22.835  1.00  1.28           H  
ATOM   2534  HB  THR A 163      -3.237  13.392 -25.244  1.00  1.28           H  
ATOM   2535  HG1 THR A 163      -5.461  13.303 -24.741  1.00  1.28           H  
ATOM   2536 1HG2 THR A 163      -2.547  11.792 -23.441  1.00  1.28           H  
ATOM   2537 2HG2 THR A 163      -1.610  13.285 -23.332  1.00  1.28           H  
ATOM   2538 3HG2 THR A 163      -2.972  12.980 -22.229  1.00  1.28           H  
ATOM   2539  N   GLU A 164      -1.891  15.824 -25.356  1.00  1.36           N  
ATOM   2540  CA  GLU A 164      -0.578  16.420 -25.584  1.00  1.36           C  
ATOM   2541  C   GLU A 164      -0.522  17.814 -24.948  1.00  1.36           C  
ATOM   2542  O   GLU A 164       0.489  18.182 -24.341  1.00  1.36           O  
ATOM   2543  CB  GLU A 164      -0.226  16.462 -27.079  1.00  1.36           C  
ATOM   2544  CG  GLU A 164       0.070  15.069 -27.699  1.00  1.36           C  
ATOM   2545  CD  GLU A 164       0.477  15.127 -29.170  1.00  1.36           C  
ATOM   2546  OE1 GLU A 164       0.459  16.197 -29.733  1.00  1.36           O  
ATOM   2547  OE2 GLU A 164       0.804  14.098 -29.720  1.00  1.36           O  
ATOM   2548  H   GLU A 164      -2.511  15.599 -26.138  1.00  1.36           H  
ATOM   2549  HA  GLU A 164       0.169  15.800 -25.091  1.00  1.36           H  
ATOM   2550 1HB  GLU A 164      -1.062  16.901 -27.631  1.00  1.36           H  
ATOM   2551 2HB  GLU A 164       0.643  17.100 -27.233  1.00  1.36           H  
ATOM   2552 1HG  GLU A 164       0.870  14.592 -27.131  1.00  1.36           H  
ATOM   2553 2HG  GLU A 164      -0.823  14.449 -27.598  1.00  1.36           H  
ATOM   2554  N   GLY A 165      -1.632  18.562 -25.034  1.00  1.45           N  
ATOM   2555  CA  GLY A 165      -1.737  19.877 -24.414  1.00  1.45           C  
ATOM   2556  C   GLY A 165      -1.532  19.740 -22.909  1.00  1.45           C  
ATOM   2557  O   GLY A 165      -0.706  20.433 -22.310  1.00  1.45           O  
ATOM   2558  H   GLY A 165      -2.432  18.220 -25.568  1.00  1.45           H  
ATOM   2559 1HA  GLY A 165      -0.991  20.549 -24.838  1.00  1.45           H  
ATOM   2560 2HA  GLY A 165      -2.723  20.294 -24.620  1.00  1.45           H  
ATOM   2561  N   LEU A 166      -2.289  18.828 -22.306  1.00  1.56           N  
ATOM   2562  CA  LEU A 166      -2.226  18.547 -20.883  1.00  1.56           C  
ATOM   2563  C   LEU A 166      -0.808  18.190 -20.478  1.00  1.56           C  
ATOM   2564  O   LEU A 166      -0.299  18.717 -19.491  1.00  1.56           O  
ATOM   2565  CB  LEU A 166      -3.203  17.412 -20.554  1.00  1.56           C  
ATOM   2566  CG  LEU A 166      -3.275  16.915 -19.137  1.00  1.56           C  
ATOM   2567  CD1 LEU A 166      -3.702  18.030 -18.203  1.00  1.56           C  
ATOM   2568  CD2 LEU A 166      -4.278  15.784 -19.096  1.00  1.56           C  
ATOM   2569  H   LEU A 166      -2.952  18.304 -22.870  1.00  1.56           H  
ATOM   2570  HA  LEU A 166      -2.527  19.442 -20.339  1.00  1.56           H  
ATOM   2571 1HB  LEU A 166      -4.206  17.726 -20.850  1.00  1.56           H  
ATOM   2572 2HB  LEU A 166      -2.936  16.560 -21.165  1.00  1.56           H  
ATOM   2573  HG  LEU A 166      -2.306  16.558 -18.830  1.00  1.56           H  
ATOM   2574 1HD1 LEU A 166      -3.756  17.648 -17.181  1.00  1.56           H  
ATOM   2575 2HD1 LEU A 166      -2.974  18.843 -18.250  1.00  1.56           H  
ATOM   2576 3HD1 LEU A 166      -4.680  18.401 -18.507  1.00  1.56           H  
ATOM   2577 1HD2 LEU A 166      -4.353  15.416 -18.094  1.00  1.56           H  
ATOM   2578 2HD2 LEU A 166      -5.248  16.157 -19.413  1.00  1.56           H  
ATOM   2579 3HD2 LEU A 166      -3.959  14.982 -19.766  1.00  1.56           H  
ATOM   2580  N   ALA A 167      -0.144  17.323 -21.245  1.00  1.69           N  
ATOM   2581  CA  ALA A 167       1.219  16.950 -20.916  1.00  1.69           C  
ATOM   2582  C   ALA A 167       2.119  18.180 -20.873  1.00  1.69           C  
ATOM   2583  O   ALA A 167       2.916  18.339 -19.945  1.00  1.69           O  
ATOM   2584  CB  ALA A 167       1.762  15.973 -21.953  1.00  1.69           C  
ATOM   2585  H   ALA A 167      -0.600  16.907 -22.052  1.00  1.69           H  
ATOM   2586  HA  ALA A 167       1.218  16.485 -19.931  1.00  1.69           H  
ATOM   2587 1HB  ALA A 167       2.779  15.692 -21.690  1.00  1.69           H  
ATOM   2588 2HB  ALA A 167       1.139  15.084 -21.994  1.00  1.69           H  
ATOM   2589 3HB  ALA A 167       1.759  16.452 -22.926  1.00  1.69           H  
ATOM   2590  N   GLN A 168       1.951  19.094 -21.834  1.00  1.84           N  
ATOM   2591  CA  GLN A 168       2.771  20.298 -21.847  1.00  1.84           C  
ATOM   2592  C   GLN A 168       2.530  21.157 -20.620  1.00  1.84           C  
ATOM   2593  O   GLN A 168       3.467  21.728 -20.061  1.00  1.84           O  
ATOM   2594  CB  GLN A 168       2.541  21.121 -23.117  1.00  1.84           C  
ATOM   2595  CG  GLN A 168       3.446  22.347 -23.221  1.00  1.84           C  
ATOM   2596  CD  GLN A 168       3.328  23.068 -24.554  1.00  1.84           C  
ATOM   2597  OE1 GLN A 168       2.242  23.467 -24.986  1.00  1.84           O  
ATOM   2598  NE2 GLN A 168       4.464  23.237 -25.226  1.00  1.84           N  
ATOM   2599  H   GLN A 168       1.277  18.930 -22.586  1.00  1.84           H  
ATOM   2600  HA  GLN A 168       3.812  19.993 -21.825  1.00  1.84           H  
ATOM   2601 1HB  GLN A 168       2.691  20.492 -23.993  1.00  1.84           H  
ATOM   2602 2HB  GLN A 168       1.507  21.462 -23.139  1.00  1.84           H  
ATOM   2603 1HG  GLN A 168       3.151  23.041 -22.435  1.00  1.84           H  
ATOM   2604 2HG  GLN A 168       4.481  22.046 -23.077  1.00  1.84           H  
ATOM   2605 1HE2 GLN A 168       4.460  23.697 -26.115  1.00  1.84           H  
ATOM   2606 2HE2 GLN A 168       5.329  22.896 -24.850  1.00  1.84           H  
ATOM   2607  N   GLU A 169       1.273  21.281 -20.197  1.00  2.00           N  
ATOM   2608  CA  GLU A 169       1.007  22.092 -19.015  1.00  2.00           C  
ATOM   2609  C   GLU A 169       1.529  21.424 -17.740  1.00  2.00           C  
ATOM   2610  O   GLU A 169       2.161  22.069 -16.902  1.00  2.00           O  
ATOM   2611  CB  GLU A 169      -0.495  22.383 -18.866  1.00  2.00           C  
ATOM   2612  CG  GLU A 169      -1.072  23.335 -19.927  1.00  2.00           C  
ATOM   2613  CD  GLU A 169      -2.550  23.662 -19.717  1.00  2.00           C  
ATOM   2614  OE1 GLU A 169      -3.152  23.101 -18.828  1.00  2.00           O  
ATOM   2615  OE2 GLU A 169      -3.063  24.485 -20.442  1.00  2.00           O  
ATOM   2616  H   GLU A 169       0.519  20.816 -20.708  1.00  2.00           H  
ATOM   2617  HA  GLU A 169       1.528  23.042 -19.132  1.00  2.00           H  
ATOM   2618 1HB  GLU A 169      -1.048  21.441 -18.930  1.00  2.00           H  
ATOM   2619 2HB  GLU A 169      -0.687  22.810 -17.884  1.00  2.00           H  
ATOM   2620 1HG  GLU A 169      -0.499  24.261 -19.915  1.00  2.00           H  
ATOM   2621 2HG  GLU A 169      -0.942  22.874 -20.909  1.00  2.00           H  
ATOM   2622  N   LEU A 170       1.341  20.109 -17.625  1.00  2.17           N  
ATOM   2623  CA  LEU A 170       1.760  19.375 -16.433  1.00  2.17           C  
ATOM   2624  C   LEU A 170       3.271  19.421 -16.271  1.00  2.17           C  
ATOM   2625  O   LEU A 170       3.791  19.575 -15.165  1.00  2.17           O  
ATOM   2626  CB  LEU A 170       1.301  17.921 -16.520  1.00  2.17           C  
ATOM   2627  CG  LEU A 170      -0.206  17.676 -16.433  1.00  2.17           C  
ATOM   2628  CD1 LEU A 170      -0.467  16.209 -16.711  1.00  2.17           C  
ATOM   2629  CD2 LEU A 170      -0.699  18.091 -15.080  1.00  2.17           C  
ATOM   2630  H   LEU A 170       0.844  19.613 -18.364  1.00  2.17           H  
ATOM   2631  HA  LEU A 170       1.302  19.840 -15.562  1.00  2.17           H  
ATOM   2632 1HB  LEU A 170       1.639  17.517 -17.477  1.00  2.17           H  
ATOM   2633 2HB  LEU A 170       1.781  17.348 -15.724  1.00  2.17           H  
ATOM   2634  HG  LEU A 170      -0.724  18.257 -17.176  1.00  2.17           H  
ATOM   2635 1HD1 LEU A 170      -1.533  16.001 -16.650  1.00  2.17           H  
ATOM   2636 2HD1 LEU A 170      -0.098  15.961 -17.704  1.00  2.17           H  
ATOM   2637 3HD1 LEU A 170       0.057  15.629 -15.987  1.00  2.17           H  
ATOM   2638 1HD2 LEU A 170      -1.773  17.913 -15.013  1.00  2.17           H  
ATOM   2639 2HD2 LEU A 170      -0.186  17.523 -14.314  1.00  2.17           H  
ATOM   2640 3HD2 LEU A 170      -0.499  19.151 -14.928  1.00  2.17           H  
ATOM   2641  N   GLN A 171       3.971  19.392 -17.398  1.00  2.30           N  
ATOM   2642  CA  GLN A 171       5.423  19.426 -17.467  1.00  2.30           C  
ATOM   2643  C   GLN A 171       6.014  20.677 -16.820  1.00  2.30           C  
ATOM   2644  O   GLN A 171       7.174  20.674 -16.410  1.00  2.30           O  
ATOM   2645  CB  GLN A 171       5.876  19.352 -18.925  1.00  2.30           C  
ATOM   2646  CG  GLN A 171       7.369  19.236 -19.138  1.00  2.30           C  
ATOM   2647  CD  GLN A 171       7.963  17.917 -18.636  1.00  2.30           C  
ATOM   2648  OE1 GLN A 171       7.428  16.825 -18.869  1.00  2.30           O  
ATOM   2649  NE2 GLN A 171       9.097  18.015 -17.954  1.00  2.30           N  
ATOM   2650  H   GLN A 171       3.469  19.268 -18.278  1.00  2.30           H  
ATOM   2651  HA  GLN A 171       5.808  18.558 -16.935  1.00  2.30           H  
ATOM   2652 1HB  GLN A 171       5.406  18.497 -19.410  1.00  2.30           H  
ATOM   2653 2HB  GLN A 171       5.533  20.244 -19.452  1.00  2.30           H  
ATOM   2654 1HG  GLN A 171       7.567  19.333 -20.192  1.00  2.30           H  
ATOM   2655 2HG  GLN A 171       7.855  20.048 -18.601  1.00  2.30           H  
ATOM   2656 1HE2 GLN A 171       9.546  17.194 -17.605  1.00  2.30           H  
ATOM   2657 2HE2 GLN A 171       9.512  18.915 -17.803  1.00  2.30           H  
ATOM   2658  N   LYS A 172       5.254  21.773 -16.798  1.00  2.38           N  
ATOM   2659  CA  LYS A 172       5.750  23.027 -16.260  1.00  2.38           C  
ATOM   2660  C   LYS A 172       5.580  23.146 -14.741  1.00  2.38           C  
ATOM   2661  O   LYS A 172       6.071  24.106 -14.141  1.00  2.38           O  
ATOM   2662  CB  LYS A 172       5.024  24.192 -16.931  1.00  2.38           C  
ATOM   2663  CG  LYS A 172       5.295  24.332 -18.420  1.00  2.38           C  
ATOM   2664  CD  LYS A 172       4.514  25.496 -19.010  1.00  2.38           C  
ATOM   2665  CE  LYS A 172       4.773  25.645 -20.498  1.00  2.38           C  
ATOM   2666  NZ  LYS A 172       3.992  26.775 -21.084  1.00  2.38           N  
ATOM   2667  H   LYS A 172       4.285  21.734 -17.112  1.00  2.38           H  
ATOM   2668  HA  LYS A 172       6.812  23.097 -16.484  1.00  2.38           H  
ATOM   2669 1HB  LYS A 172       3.947  24.060 -16.803  1.00  2.38           H  
ATOM   2670 2HB  LYS A 172       5.301  25.124 -16.442  1.00  2.38           H  
ATOM   2671 1HG  LYS A 172       6.359  24.485 -18.587  1.00  2.38           H  
ATOM   2672 2HG  LYS A 172       4.994  23.412 -18.923  1.00  2.38           H  
ATOM   2673 1HD  LYS A 172       3.446  25.320 -18.855  1.00  2.38           H  
ATOM   2674 2HD  LYS A 172       4.791  26.419 -18.503  1.00  2.38           H  
ATOM   2675 1HE  LYS A 172       5.834  25.825 -20.660  1.00  2.38           H  
ATOM   2676 2HE  LYS A 172       4.489  24.718 -21.002  1.00  2.38           H  
ATOM   2677 1HZ  LYS A 172       4.185  26.843 -22.074  1.00  2.38           H  
ATOM   2678 2HZ  LYS A 172       3.005  26.605 -20.945  1.00  2.38           H  
ATOM   2679 3HZ  LYS A 172       4.253  27.639 -20.631  1.00  2.38           H  
ATOM   2680  N   GLY A 173       4.849  22.216 -14.120  1.00  2.37           N  
ATOM   2681  CA  GLY A 173       4.610  22.307 -12.683  1.00  2.37           C  
ATOM   2682  C   GLY A 173       5.463  21.324 -11.887  1.00  2.37           C  
ATOM   2683  O   GLY A 173       6.309  20.624 -12.435  1.00  2.37           O  
ATOM   2684  H   GLY A 173       4.473  21.419 -14.635  1.00  2.37           H  
ATOM   2685 1HA  GLY A 173       4.810  23.323 -12.344  1.00  2.37           H  
ATOM   2686 2HA  GLY A 173       3.555  22.114 -12.489  1.00  2.37           H  
ATOM   2687  N   GLY A 174       5.204  21.247 -10.578  1.00  2.29           N  
ATOM   2688  CA  GLY A 174       5.933  20.337  -9.689  1.00  2.29           C  
ATOM   2689  C   GLY A 174       5.202  19.004  -9.533  1.00  2.29           C  
ATOM   2690  O   GLY A 174       5.605  18.148  -8.752  1.00  2.29           O  
ATOM   2691  H   GLY A 174       4.497  21.850 -10.182  1.00  2.29           H  
ATOM   2692 1HA  GLY A 174       6.934  20.161 -10.086  1.00  2.29           H  
ATOM   2693 2HA  GLY A 174       6.056  20.803  -8.712  1.00  2.29           H  
ATOM   2694  N   ALA A 175       4.117  18.854 -10.291  1.00  2.13           N  
ATOM   2695  CA  ALA A 175       3.235  17.692 -10.252  1.00  2.13           C  
ATOM   2696  C   ALA A 175       3.928  16.380 -10.569  1.00  2.13           C  
ATOM   2697  O   ALA A 175       3.574  15.334 -10.035  1.00  2.13           O  
ATOM   2698  CB  ALA A 175       2.120  17.876 -11.281  1.00  2.13           C  
ATOM   2699  H   ALA A 175       3.885  19.607 -10.918  1.00  2.13           H  
ATOM   2700  HA  ALA A 175       2.815  17.620  -9.248  1.00  2.13           H  
ATOM   2701 1HB  ALA A 175       1.450  17.025 -11.240  1.00  2.13           H  
ATOM   2702 2HB  ALA A 175       1.568  18.789 -11.063  1.00  2.13           H  
ATOM   2703 3HB  ALA A 175       2.551  17.944 -12.279  1.00  2.13           H  
ATOM   2704  N   LYS A 176       4.871  16.416 -11.505  1.00  1.93           N  
ATOM   2705  CA  LYS A 176       5.529  15.201 -11.970  1.00  1.93           C  
ATOM   2706  C   LYS A 176       4.473  14.171 -12.370  1.00  1.93           C  
ATOM   2707  O   LYS A 176       4.574  12.991 -12.020  1.00  1.93           O  
ATOM   2708  CB  LYS A 176       6.479  14.631 -10.925  1.00  1.93           C  
ATOM   2709  CG  LYS A 176       7.627  15.551 -10.542  1.00  1.93           C  
ATOM   2710  CD  LYS A 176       8.563  14.841  -9.594  1.00  1.93           C  
ATOM   2711  CE  LYS A 176       9.654  15.738  -9.067  1.00  1.93           C  
ATOM   2712  NZ  LYS A 176      10.525  15.012  -8.100  1.00  1.93           N  
ATOM   2713  H   LYS A 176       5.141  17.308 -11.893  1.00  1.93           H  
ATOM   2714  HA  LYS A 176       6.109  15.442 -12.861  1.00  1.93           H  
ATOM   2715 1HB  LYS A 176       5.936  14.408 -10.017  1.00  1.93           H  
ATOM   2716 2HB  LYS A 176       6.904  13.696 -11.289  1.00  1.93           H  
ATOM   2717 1HG  LYS A 176       8.173  15.856 -11.434  1.00  1.93           H  
ATOM   2718 2HG  LYS A 176       7.236  16.443 -10.048  1.00  1.93           H  
ATOM   2719 1HD  LYS A 176       8.001  14.479  -8.759  1.00  1.93           H  
ATOM   2720 2HD  LYS A 176       9.017  13.989 -10.095  1.00  1.93           H  
ATOM   2721 1HE  LYS A 176      10.260  16.102  -9.894  1.00  1.93           H  
ATOM   2722 2HE  LYS A 176       9.196  16.587  -8.559  1.00  1.93           H  
ATOM   2723 1HZ  LYS A 176      11.236  15.628  -7.747  1.00  1.93           H  
ATOM   2724 2HZ  LYS A 176       9.942  14.669  -7.309  1.00  1.93           H  
ATOM   2725 3HZ  LYS A 176      10.954  14.226  -8.553  1.00  1.93           H  
ATOM   2726  N   LEU A 177       3.445  14.659 -13.074  1.00  1.73           N  
ATOM   2727  CA  LEU A 177       2.333  13.862 -13.575  1.00  1.73           C  
ATOM   2728  C   LEU A 177       2.481  13.695 -15.068  1.00  1.73           C  
ATOM   2729  O   LEU A 177       2.504  14.673 -15.817  1.00  1.73           O  
ATOM   2730  CB  LEU A 177       0.999  14.542 -13.230  1.00  1.73           C  
ATOM   2731  CG  LEU A 177      -0.311  13.882 -13.755  1.00  1.73           C  
ATOM   2732  CD1 LEU A 177      -0.438  12.560 -13.200  1.00  1.73           C  
ATOM   2733  CD2 LEU A 177      -1.488  14.727 -13.315  1.00  1.73           C  
ATOM   2734  H   LEU A 177       3.455  15.643 -13.284  1.00  1.73           H  
ATOM   2735  HA  LEU A 177       2.361  12.878 -13.105  1.00  1.73           H  
ATOM   2736 1HB  LEU A 177       0.920  14.588 -12.141  1.00  1.73           H  
ATOM   2737 2HB  LEU A 177       1.030  15.560 -13.608  1.00  1.73           H  
ATOM   2738  HG  LEU A 177      -0.287  13.779 -14.833  1.00  1.73           H  
ATOM   2739 1HD1 LEU A 177      -1.337  12.078 -13.523  1.00  1.73           H  
ATOM   2740 2HD1 LEU A 177       0.408  11.985 -13.510  1.00  1.73           H  
ATOM   2741 3HD1 LEU A 177      -0.453  12.659 -12.163  1.00  1.73           H  
ATOM   2742 1HD2 LEU A 177      -2.395  14.261 -13.648  1.00  1.73           H  
ATOM   2743 2HD2 LEU A 177      -1.494  14.802 -12.233  1.00  1.73           H  
ATOM   2744 3HD2 LEU A 177      -1.420  15.710 -13.732  1.00  1.73           H  
ATOM   2745  N   ARG A 178       2.666  12.464 -15.494  1.00  1.57           N  
ATOM   2746  CA  ARG A 178       2.877  12.182 -16.899  1.00  1.57           C  
ATOM   2747  C   ARG A 178       1.554  11.921 -17.588  1.00  1.57           C  
ATOM   2748  O   ARG A 178       0.743  11.160 -17.066  1.00  1.57           O  
ATOM   2749  CB  ARG A 178       3.799  10.978 -17.056  1.00  1.57           C  
ATOM   2750  CG  ARG A 178       4.213  10.618 -18.478  1.00  1.57           C  
ATOM   2751  CD  ARG A 178       5.235  11.571 -19.007  1.00  1.57           C  
ATOM   2752  NE  ARG A 178       6.468  11.532 -18.233  1.00  1.57           N  
ATOM   2753  CZ  ARG A 178       7.514  12.374 -18.399  1.00  1.57           C  
ATOM   2754  NH1 ARG A 178       7.472  13.310 -19.332  1.00  1.57           N  
ATOM   2755  NH2 ARG A 178       8.584  12.264 -17.624  1.00  1.57           N  
ATOM   2756  H   ARG A 178       2.638  11.695 -14.820  1.00  1.57           H  
ATOM   2757  HA  ARG A 178       3.352  13.045 -17.365  1.00  1.57           H  
ATOM   2758 1HB  ARG A 178       4.716  11.149 -16.488  1.00  1.57           H  
ATOM   2759 2HB  ARG A 178       3.319  10.098 -16.624  1.00  1.57           H  
ATOM   2760 1HG  ARG A 178       4.658   9.619 -18.475  1.00  1.57           H  
ATOM   2761 2HG  ARG A 178       3.346  10.629 -19.141  1.00  1.57           H  
ATOM   2762 1HD  ARG A 178       5.474  11.308 -20.037  1.00  1.57           H  
ATOM   2763 2HD  ARG A 178       4.841  12.585 -18.972  1.00  1.57           H  
ATOM   2764  HE  ARG A 178       6.546  10.819 -17.483  1.00  1.57           H  
ATOM   2765 1HH1 ARG A 178       6.660  13.397 -19.920  1.00  1.57           H  
ATOM   2766 2HH1 ARG A 178       8.253  13.940 -19.451  1.00  1.57           H  
ATOM   2767 1HH2 ARG A 178       8.615  11.529 -16.888  1.00  1.57           H  
ATOM   2768 2HH2 ARG A 178       9.362  12.885 -17.742  1.00  1.57           H  
ATOM   2769  N   ALA A 179       1.324  12.552 -18.730  1.00  1.44           N  
ATOM   2770  CA  ALA A 179       0.125  12.252 -19.497  1.00  1.44           C  
ATOM   2771  C   ALA A 179       0.576  11.592 -20.788  1.00  1.44           C  
ATOM   2772  O   ALA A 179       1.640  11.930 -21.317  1.00  1.44           O  
ATOM   2773  CB  ALA A 179      -0.713  13.495 -19.764  1.00  1.44           C  
ATOM   2774  H   ALA A 179       2.000  13.211 -19.088  1.00  1.44           H  
ATOM   2775  HA  ALA A 179      -0.476  11.539 -18.944  1.00  1.44           H  
ATOM   2776 1HB  ALA A 179      -1.591  13.217 -20.335  1.00  1.44           H  
ATOM   2777 2HB  ALA A 179      -1.023  13.933 -18.818  1.00  1.44           H  
ATOM   2778 3HB  ALA A 179      -0.141  14.214 -20.317  1.00  1.44           H  
ATOM   2779  N   LYS A 180      -0.214  10.658 -21.291  1.00  1.36           N  
ATOM   2780  CA  LYS A 180       0.129   9.991 -22.543  1.00  1.36           C  
ATOM   2781  C   LYS A 180      -1.082   9.481 -23.290  1.00  1.36           C  
ATOM   2782  O   LYS A 180      -2.151   9.283 -22.707  1.00  1.36           O  
ATOM   2783  CB  LYS A 180       1.081   8.825 -22.271  1.00  1.36           C  
ATOM   2784  CG  LYS A 180       0.522   7.774 -21.348  1.00  1.36           C  
ATOM   2785  CD  LYS A 180       1.495   6.639 -21.198  1.00  1.36           C  
ATOM   2786  CE  LYS A 180       2.801   7.154 -20.637  1.00  1.36           C  
ATOM   2787  NZ  LYS A 180       3.691   7.701 -21.705  1.00  1.36           N  
ATOM   2788  H   LYS A 180      -1.042  10.384 -20.760  1.00  1.36           H  
ATOM   2789  HA  LYS A 180       0.633  10.711 -23.187  1.00  1.36           H  
ATOM   2790 1HB  LYS A 180       1.351   8.340 -23.214  1.00  1.36           H  
ATOM   2791 2HB  LYS A 180       2.003   9.207 -21.831  1.00  1.36           H  
ATOM   2792 1HG  LYS A 180       0.310   8.214 -20.367  1.00  1.36           H  
ATOM   2793 2HG  LYS A 180      -0.407   7.396 -21.768  1.00  1.36           H  
ATOM   2794 1HD  LYS A 180       1.098   5.870 -20.538  1.00  1.36           H  
ATOM   2795 2HD  LYS A 180       1.675   6.198 -22.172  1.00  1.36           H  
ATOM   2796 1HE  LYS A 180       2.589   7.944 -19.918  1.00  1.36           H  
ATOM   2797 2HE  LYS A 180       3.311   6.351 -20.129  1.00  1.36           H  
ATOM   2798 1HZ  LYS A 180       4.549   8.026 -21.299  1.00  1.36           H  
ATOM   2799 2HZ  LYS A 180       3.935   6.979 -22.394  1.00  1.36           H  
ATOM   2800 3HZ  LYS A 180       3.251   8.459 -22.196  1.00  1.36           H  
ATOM   2801  N   VAL A 181      -0.891   9.258 -24.580  1.00  1.33           N  
ATOM   2802  CA  VAL A 181      -1.933   8.729 -25.435  1.00  1.33           C  
ATOM   2803  C   VAL A 181      -1.497   7.415 -26.021  1.00  1.33           C  
ATOM   2804  O   VAL A 181      -0.366   7.293 -26.490  1.00  1.33           O  
ATOM   2805  CB  VAL A 181      -2.220   9.657 -26.637  1.00  1.33           C  
ATOM   2806  CG1 VAL A 181      -3.325   9.091 -27.495  1.00  1.33           C  
ATOM   2807  CG2 VAL A 181      -2.536  10.981 -26.172  1.00  1.33           C  
ATOM   2808  H   VAL A 181       0.012   9.460 -24.977  1.00  1.33           H  
ATOM   2809  HA  VAL A 181      -2.839   8.587 -24.851  1.00  1.33           H  
ATOM   2810  HB  VAL A 181      -1.363   9.697 -27.266  1.00  1.33           H  
ATOM   2811 1HG1 VAL A 181      -3.501   9.750 -28.342  1.00  1.33           H  
ATOM   2812 2HG1 VAL A 181      -3.050   8.117 -27.867  1.00  1.33           H  
ATOM   2813 3HG1 VAL A 181      -4.230   9.014 -26.891  1.00  1.33           H  
ATOM   2814 1HG2 VAL A 181      -2.710  11.632 -27.021  1.00  1.33           H  
ATOM   2815 2HG2 VAL A 181      -3.431  10.929 -25.551  1.00  1.33           H  
ATOM   2816 3HG2 VAL A 181      -1.698  11.364 -25.600  1.00  1.33           H  
ATOM   2817  N   LEU A 182      -2.374   6.435 -25.977  1.00  1.34           N  
ATOM   2818  CA  LEU A 182      -2.097   5.188 -26.657  1.00  1.34           C  
ATOM   2819  C   LEU A 182      -2.882   5.251 -27.958  1.00  1.34           C  
ATOM   2820  O   LEU A 182      -4.087   5.495 -27.934  1.00  1.34           O  
ATOM   2821  CB  LEU A 182      -2.539   3.958 -25.858  1.00  1.34           C  
ATOM   2822  CG  LEU A 182      -2.267   2.605 -26.578  1.00  1.34           C  
ATOM   2823  CD1 LEU A 182      -0.807   2.417 -26.661  1.00  1.34           C  
ATOM   2824  CD2 LEU A 182      -2.950   1.442 -25.857  1.00  1.34           C  
ATOM   2825  H   LEU A 182      -3.268   6.600 -25.517  1.00  1.34           H  
ATOM   2826  HA  LEU A 182      -1.035   5.113 -26.889  1.00  1.34           H  
ATOM   2827 1HB  LEU A 182      -2.027   3.951 -24.902  1.00  1.34           H  
ATOM   2828 2HB  LEU A 182      -3.604   4.030 -25.686  1.00  1.34           H  
ATOM   2829  HG  LEU A 182      -2.628   2.649 -27.588  1.00  1.34           H  
ATOM   2830 1HD1 LEU A 182      -0.620   1.490 -27.187  1.00  1.34           H  
ATOM   2831 2HD1 LEU A 182      -0.356   3.250 -27.208  1.00  1.34           H  
ATOM   2832 3HD1 LEU A 182      -0.387   2.368 -25.656  1.00  1.34           H  
ATOM   2833 1HD2 LEU A 182      -2.732   0.511 -26.383  1.00  1.34           H  
ATOM   2834 2HD2 LEU A 182      -2.587   1.376 -24.843  1.00  1.34           H  
ATOM   2835 3HD2 LEU A 182      -4.015   1.602 -25.849  1.00  1.34           H  
ATOM   2836  N   ALA A 183      -2.236   5.030 -29.096  1.00  1.38           N  
ATOM   2837  CA  ALA A 183      -2.945   5.068 -30.377  1.00  1.38           C  
ATOM   2838  C   ALA A 183      -2.919   3.695 -31.046  1.00  1.38           C  
ATOM   2839  O   ALA A 183      -2.085   3.445 -31.919  1.00  1.38           O  
ATOM   2840  CB  ALA A 183      -2.331   6.087 -31.310  1.00  1.38           C  
ATOM   2841  H   ALA A 183      -1.224   4.898 -29.075  1.00  1.38           H  
ATOM   2842  HA  ALA A 183      -3.967   5.383 -30.203  1.00  1.38           H  
ATOM   2843 1HB  ALA A 183      -2.892   6.102 -32.243  1.00  1.38           H  
ATOM   2844 2HB  ALA A 183      -2.365   7.071 -30.839  1.00  1.38           H  
ATOM   2845 3HB  ALA A 183      -1.315   5.831 -31.513  1.00  1.38           H  
ATOM   2846  N   PRO A 184      -3.766   2.751 -30.602  1.00  1.45           N  
ATOM   2847  CA  PRO A 184      -3.800   1.402 -31.066  1.00  1.45           C  
ATOM   2848  C   PRO A 184      -4.395   1.311 -32.442  1.00  1.45           C  
ATOM   2849  O   PRO A 184      -5.365   2.020 -32.764  1.00  1.45           O  
ATOM   2850  CB  PRO A 184      -4.767   0.747 -30.077  1.00  1.45           C  
ATOM   2851  CG  PRO A 184      -5.679   1.836 -29.672  1.00  1.45           C  
ATOM   2852  CD  PRO A 184      -4.822   3.053 -29.640  1.00  1.45           C  
ATOM   2853  HA  PRO A 184      -2.797   0.961 -31.033  1.00  1.45           H  
ATOM   2854 1HB  PRO A 184      -5.274  -0.113 -30.546  1.00  1.45           H  
ATOM   2855 2HB  PRO A 184      -4.233   0.390 -29.206  1.00  1.45           H  
ATOM   2856 1HG  PRO A 184      -6.512   1.929 -30.381  1.00  1.45           H  
ATOM   2857 2HG  PRO A 184      -6.126   1.621 -28.692  1.00  1.45           H  
ATOM   2858 1HD  PRO A 184      -5.389   3.864 -29.975  1.00  1.45           H  
ATOM   2859 2HD  PRO A 184      -4.466   3.178 -28.643  1.00  1.45           H  
ATOM   2860  N   ALA A 185      -3.921   0.337 -33.180  1.00  1.52           N  
ATOM   2861  CA  ALA A 185      -4.546  -0.086 -34.406  1.00  1.52           C  
ATOM   2862  C   ALA A 185      -5.733  -0.908 -34.021  1.00  1.52           C  
ATOM   2863  O   ALA A 185      -5.867  -1.292 -32.863  1.00  1.52           O  
ATOM   2864  CB  ALA A 185      -3.595  -0.865 -35.275  1.00  1.52           C  
ATOM   2865  H   ALA A 185      -3.050  -0.111 -32.900  1.00  1.52           H  
ATOM   2866  HA  ALA A 185      -4.909   0.780 -34.937  1.00  1.52           H  
ATOM   2867 1HB  ALA A 185      -4.090  -1.180 -36.191  1.00  1.52           H  
ATOM   2868 2HB  ALA A 185      -2.753  -0.232 -35.521  1.00  1.52           H  
ATOM   2869 3HB  ALA A 185      -3.249  -1.733 -34.739  1.00  1.52           H  
ATOM   2870  N   ALA A 186      -6.614  -1.172 -34.960  1.00  1.59           N  
ATOM   2871  CA  ALA A 186      -7.760  -1.985 -34.623  1.00  1.59           C  
ATOM   2872  C   ALA A 186      -7.294  -3.317 -34.066  1.00  1.59           C  
ATOM   2873  O   ALA A 186      -6.267  -3.875 -34.485  1.00  1.59           O  
ATOM   2874  CB  ALA A 186      -8.633  -2.191 -35.828  1.00  1.59           C  
ATOM   2875  H   ALA A 186      -6.492  -0.825 -35.900  1.00  1.59           H  
ATOM   2876  HA  ALA A 186      -8.330  -1.476 -33.847  1.00  1.59           H  
ATOM   2877 1HB  ALA A 186      -9.494  -2.803 -35.556  1.00  1.59           H  
ATOM   2878 2HB  ALA A 186      -8.974  -1.232 -36.211  1.00  1.59           H  
ATOM   2879 3HB  ALA A 186      -8.048  -2.682 -36.563  1.00  1.59           H  
ATOM   2880  N   THR A 187      -8.068  -3.804 -33.112  1.00  1.66           N  
ATOM   2881  CA  THR A 187      -7.807  -5.062 -32.457  1.00  1.66           C  
ATOM   2882  C   THR A 187      -8.939  -6.052 -32.627  1.00  1.66           C  
ATOM   2883  O   THR A 187     -10.085  -5.676 -32.876  1.00  1.66           O  
ATOM   2884  CB  THR A 187      -7.581  -4.835 -30.949  1.00  1.66           C  
ATOM   2885  OG1 THR A 187      -8.747  -4.198 -30.388  1.00  1.66           O  
ATOM   2886  CG2 THR A 187      -6.373  -4.014 -30.668  1.00  1.66           C  
ATOM   2887  H   THR A 187      -8.872  -3.270 -32.824  1.00  1.66           H  
ATOM   2888  HA  THR A 187      -6.915  -5.486 -32.898  1.00  1.66           H  
ATOM   2889  HB  THR A 187      -7.448  -5.806 -30.469  1.00  1.66           H  
ATOM   2890  HG1 THR A 187      -8.593  -4.019 -29.458  1.00  1.66           H  
ATOM   2891 1HG2 THR A 187      -6.275  -3.912 -29.596  1.00  1.66           H  
ATOM   2892 2HG2 THR A 187      -5.498  -4.512 -31.070  1.00  1.66           H  
ATOM   2893 3HG2 THR A 187      -6.474  -3.033 -31.120  1.00  1.66           H  
ATOM   2894  N   GLU A 188      -8.645  -7.320 -32.380  1.00  1.73           N  
ATOM   2895  CA  GLU A 188      -9.664  -8.363 -32.467  1.00  1.73           C  
ATOM   2896  C   GLU A 188     -10.541  -8.393 -31.218  1.00  1.73           C  
ATOM   2897  O   GLU A 188     -10.441  -9.297 -30.386  1.00  1.73           O  
ATOM   2898  CB  GLU A 188      -9.025  -9.742 -32.645  1.00  1.73           C  
ATOM   2899  CG  GLU A 188      -8.235  -9.957 -33.928  1.00  1.73           C  
ATOM   2900  CD  GLU A 188      -7.749 -11.398 -34.046  1.00  1.73           C  
ATOM   2901  OE1 GLU A 188      -7.923 -12.136 -33.106  1.00  1.73           O  
ATOM   2902  OE2 GLU A 188      -7.225 -11.759 -35.068  1.00  1.73           O  
ATOM   2903  H   GLU A 188      -7.674  -7.548 -32.171  1.00  1.73           H  
ATOM   2904  HA  GLU A 188     -10.301  -8.152 -33.328  1.00  1.73           H  
ATOM   2905 1HB  GLU A 188      -8.344  -9.928 -31.812  1.00  1.73           H  
ATOM   2906 2HB  GLU A 188      -9.802 -10.504 -32.604  1.00  1.73           H  
ATOM   2907 1HG  GLU A 188      -8.866  -9.719 -34.782  1.00  1.73           H  
ATOM   2908 2HG  GLU A 188      -7.377  -9.278 -33.940  1.00  1.73           H  
ATOM   2909  N   THR A 189     -11.393  -7.382 -31.104  1.00  1.80           N  
ATOM   2910  CA  THR A 189     -12.269  -7.194 -29.952  1.00  1.80           C  
ATOM   2911  C   THR A 189     -13.729  -6.996 -30.349  1.00  1.80           C  
ATOM   2912  O   THR A 189     -14.061  -6.816 -31.528  1.00  1.80           O  
ATOM   2913  CB  THR A 189     -11.796  -6.009 -29.081  1.00  1.80           C  
ATOM   2914  OG1 THR A 189     -11.901  -4.784 -29.829  1.00  1.80           O  
ATOM   2915  CG2 THR A 189     -10.357  -6.226 -28.641  1.00  1.80           C  
ATOM   2916  H   THR A 189     -11.366  -6.688 -31.850  1.00  1.80           H  
ATOM   2917  HA  THR A 189     -12.217  -8.094 -29.338  1.00  1.80           H  
ATOM   2918  HB  THR A 189     -12.426  -5.932 -28.199  1.00  1.80           H  
ATOM   2919  HG1 THR A 189     -11.208  -4.762 -30.515  1.00  1.80           H  
ATOM   2920 1HG2 THR A 189     -10.032  -5.389 -28.031  1.00  1.80           H  
ATOM   2921 2HG2 THR A 189     -10.291  -7.148 -28.064  1.00  1.80           H  
ATOM   2922 3HG2 THR A 189      -9.721  -6.305 -29.506  1.00  1.80           H  
ATOM   2923  N   GLU A 190     -14.590  -6.940 -29.334  1.00  1.90           N  
ATOM   2924  CA  GLU A 190     -16.024  -6.734 -29.516  1.00  1.90           C  
ATOM   2925  C   GLU A 190     -16.334  -5.476 -30.323  1.00  1.90           C  
ATOM   2926  O   GLU A 190     -17.314  -5.445 -31.063  1.00  1.90           O  
ATOM   2927  CB  GLU A 190     -16.736  -6.692 -28.165  1.00  1.90           C  
ATOM   2928  CG  GLU A 190     -18.234  -6.546 -28.284  1.00  1.90           C  
ATOM   2929  CD  GLU A 190     -18.983  -6.677 -26.980  1.00  1.90           C  
ATOM   2930  OE1 GLU A 190     -18.380  -6.963 -25.976  1.00  1.90           O  
ATOM   2931  OE2 GLU A 190     -20.179  -6.450 -26.998  1.00  1.90           O  
ATOM   2932  H   GLU A 190     -14.238  -7.078 -28.397  1.00  1.90           H  
ATOM   2933  HA  GLU A 190     -16.416  -7.589 -30.071  1.00  1.90           H  
ATOM   2934 1HB  GLU A 190     -16.526  -7.605 -27.610  1.00  1.90           H  
ATOM   2935 2HB  GLU A 190     -16.359  -5.853 -27.580  1.00  1.90           H  
ATOM   2936 1HG  GLU A 190     -18.425  -5.562 -28.689  1.00  1.90           H  
ATOM   2937 2HG  GLU A 190     -18.610  -7.280 -28.996  1.00  1.90           H  
ATOM   2938  N   PHE A 191     -15.512  -4.437 -30.179  1.00  2.03           N  
ATOM   2939  CA  PHE A 191     -15.707  -3.189 -30.913  1.00  2.03           C  
ATOM   2940  C   PHE A 191     -15.840  -3.479 -32.409  1.00  2.03           C  
ATOM   2941  O   PHE A 191     -16.694  -2.897 -33.085  1.00  2.03           O  
ATOM   2942  CB  PHE A 191     -14.529  -2.243 -30.674  1.00  2.03           C  
ATOM   2943  CG  PHE A 191     -14.597  -0.892 -31.383  1.00  2.03           C  
ATOM   2944  CD1 PHE A 191     -15.324   0.171 -30.837  1.00  2.03           C  
ATOM   2945  CD2 PHE A 191     -13.918  -0.678 -32.575  1.00  2.03           C  
ATOM   2946  CE1 PHE A 191     -15.363   1.409 -31.468  1.00  2.03           C  
ATOM   2947  CE2 PHE A 191     -13.959   0.557 -33.203  1.00  2.03           C  
ATOM   2948  CZ  PHE A 191     -14.682   1.601 -32.646  1.00  2.03           C  
ATOM   2949  H   PHE A 191     -14.722  -4.525 -29.555  1.00  2.03           H  
ATOM   2950  HA  PHE A 191     -16.626  -2.717 -30.565  1.00  2.03           H  
ATOM   2951 1HB  PHE A 191     -14.437  -2.056 -29.606  1.00  2.03           H  
ATOM   2952 2HB  PHE A 191     -13.609  -2.740 -30.988  1.00  2.03           H  
ATOM   2953  HD1 PHE A 191     -15.857   0.021 -29.898  1.00  2.03           H  
ATOM   2954  HD2 PHE A 191     -13.344  -1.497 -33.013  1.00  2.03           H  
ATOM   2955  HE1 PHE A 191     -15.926   2.228 -31.026  1.00  2.03           H  
ATOM   2956  HE2 PHE A 191     -13.417   0.708 -34.135  1.00  2.03           H  
ATOM   2957  HZ  PHE A 191     -14.710   2.573 -33.139  1.00  2.03           H  
ATOM   2958  N   VAL A 192     -14.955  -4.336 -32.933  1.00  2.19           N  
ATOM   2959  CA  VAL A 192     -14.952  -4.673 -34.347  1.00  2.19           C  
ATOM   2960  C   VAL A 192     -16.182  -5.480 -34.710  1.00  2.19           C  
ATOM   2961  O   VAL A 192     -16.817  -5.220 -35.733  1.00  2.19           O  
ATOM   2962  CB  VAL A 192     -13.683  -5.441 -34.729  1.00  2.19           C  
ATOM   2963  CG1 VAL A 192     -13.809  -5.933 -36.140  1.00  2.19           C  
ATOM   2964  CG2 VAL A 192     -12.479  -4.509 -34.593  1.00  2.19           C  
ATOM   2965  H   VAL A 192     -14.314  -4.832 -32.319  1.00  2.19           H  
ATOM   2966  HA  VAL A 192     -14.965  -3.745 -34.918  1.00  2.19           H  
ATOM   2967  HB  VAL A 192     -13.562  -6.306 -34.071  1.00  2.19           H  
ATOM   2968 1HG1 VAL A 192     -12.911  -6.479 -36.427  1.00  2.19           H  
ATOM   2969 2HG1 VAL A 192     -14.675  -6.590 -36.223  1.00  2.19           H  
ATOM   2970 3HG1 VAL A 192     -13.940  -5.084 -36.776  1.00  2.19           H  
ATOM   2971 1HG2 VAL A 192     -11.575  -5.047 -34.860  1.00  2.19           H  
ATOM   2972 2HG2 VAL A 192     -12.604  -3.652 -35.256  1.00  2.19           H  
ATOM   2973 3HG2 VAL A 192     -12.401  -4.166 -33.560  1.00  2.19           H  
ATOM   2974  N   ASP A 193     -16.536  -6.464 -33.876  1.00  2.40           N  
ATOM   2975  CA  ASP A 193     -17.745  -7.234 -34.178  1.00  2.40           C  
ATOM   2976  C   ASP A 193     -18.982  -6.336 -34.209  1.00  2.40           C  
ATOM   2977  O   ASP A 193     -19.845  -6.482 -35.085  1.00  2.40           O  
ATOM   2978  CB  ASP A 193     -17.977  -8.361 -33.165  1.00  2.40           C  
ATOM   2979  CG  ASP A 193     -17.044  -9.611 -33.307  1.00  2.40           C  
ATOM   2980  OD1 ASP A 193     -16.374  -9.780 -34.326  1.00  2.40           O  
ATOM   2981  OD2 ASP A 193     -17.048 -10.406 -32.398  1.00  2.40           O  
ATOM   2982  H   ASP A 193     -15.967  -6.643 -33.043  1.00  2.40           H  
ATOM   2983  HA  ASP A 193     -17.634  -7.675 -35.161  1.00  2.40           H  
ATOM   2984 1HB  ASP A 193     -17.853  -7.954 -32.160  1.00  2.40           H  
ATOM   2985 2HB  ASP A 193     -19.011  -8.696 -33.244  1.00  2.40           H  
ATOM   2986  N   ARG A 194     -19.054  -5.377 -33.281  1.00  2.65           N  
ATOM   2987  CA  ARG A 194     -20.193  -4.478 -33.267  1.00  2.65           C  
ATOM   2988  C   ARG A 194     -20.173  -3.602 -34.502  1.00  2.65           C  
ATOM   2989  O   ARG A 194     -21.208  -3.383 -35.128  1.00  2.65           O  
ATOM   2990  CB  ARG A 194     -20.201  -3.583 -32.038  1.00  2.65           C  
ATOM   2991  CG  ARG A 194     -20.502  -4.265 -30.715  1.00  2.65           C  
ATOM   2992  CD  ARG A 194     -20.472  -3.273 -29.600  1.00  2.65           C  
ATOM   2993  NE  ARG A 194     -20.688  -3.874 -28.290  1.00  2.65           N  
ATOM   2994  CZ  ARG A 194     -20.883  -3.188 -27.152  1.00  2.65           C  
ATOM   2995  NH1 ARG A 194     -20.938  -1.875 -27.158  1.00  2.65           N  
ATOM   2996  NH2 ARG A 194     -21.017  -3.858 -26.031  1.00  2.65           N  
ATOM   2997  H   ARG A 194     -18.328  -5.294 -32.572  1.00  2.65           H  
ATOM   2998  HA  ARG A 194     -21.106  -5.072 -33.270  1.00  2.65           H  
ATOM   2999 1HB  ARG A 194     -19.217  -3.118 -31.939  1.00  2.65           H  
ATOM   3000 2HB  ARG A 194     -20.927  -2.783 -32.177  1.00  2.65           H  
ATOM   3001 1HG  ARG A 194     -21.493  -4.715 -30.751  1.00  2.65           H  
ATOM   3002 2HG  ARG A 194     -19.763  -5.036 -30.529  1.00  2.65           H  
ATOM   3003 1HD  ARG A 194     -19.495  -2.789 -29.591  1.00  2.65           H  
ATOM   3004 2HD  ARG A 194     -21.245  -2.525 -29.762  1.00  2.65           H  
ATOM   3005  HE  ARG A 194     -20.638  -4.899 -28.194  1.00  2.65           H  
ATOM   3006 1HH1 ARG A 194     -20.834  -1.372 -28.026  1.00  2.65           H  
ATOM   3007 2HH1 ARG A 194     -21.086  -1.376 -26.296  1.00  2.65           H  
ATOM   3008 1HH2 ARG A 194     -20.947  -4.885 -26.070  1.00  2.65           H  
ATOM   3009 2HH2 ARG A 194     -21.161  -3.381 -25.159  1.00  2.65           H  
ATOM   3010  N   ALA A 195     -18.983  -3.135 -34.898  1.00  2.95           N  
ATOM   3011  CA  ALA A 195     -18.886  -2.307 -36.084  1.00  2.95           C  
ATOM   3012  C   ALA A 195     -19.371  -3.076 -37.295  1.00  2.95           C  
ATOM   3013  O   ALA A 195     -20.181  -2.579 -38.075  1.00  2.95           O  
ATOM   3014  CB  ALA A 195     -17.446  -1.876 -36.305  1.00  2.95           C  
ATOM   3015  H   ALA A 195     -18.144  -3.318 -34.349  1.00  2.95           H  
ATOM   3016  HA  ALA A 195     -19.520  -1.431 -35.947  1.00  2.95           H  
ATOM   3017 1HB  ALA A 195     -17.382  -1.246 -37.189  1.00  2.95           H  
ATOM   3018 2HB  ALA A 195     -17.097  -1.330 -35.434  1.00  2.95           H  
ATOM   3019 3HB  ALA A 195     -16.826  -2.754 -36.441  1.00  2.95           H  
ATOM   3020  N   ARG A 196     -18.967  -4.340 -37.402  1.00  3.25           N  
ATOM   3021  CA  ARG A 196     -19.331  -5.155 -38.549  1.00  3.25           C  
ATOM   3022  C   ARG A 196     -20.834  -5.316 -38.636  1.00  3.25           C  
ATOM   3023  O   ARG A 196     -21.435  -5.146 -39.704  1.00  3.25           O  
ATOM   3024  CB  ARG A 196     -18.689  -6.531 -38.452  1.00  3.25           C  
ATOM   3025  CG  ARG A 196     -18.849  -7.404 -39.701  1.00  3.25           C  
ATOM   3026  CD  ARG A 196     -17.977  -8.628 -39.654  1.00  3.25           C  
ATOM   3027  NE  ARG A 196     -18.347  -9.555 -38.594  1.00  3.25           N  
ATOM   3028  CZ  ARG A 196     -17.644  -9.750 -37.454  1.00  3.25           C  
ATOM   3029  NH1 ARG A 196     -16.548  -9.084 -37.200  1.00  3.25           N  
ATOM   3030  NH2 ARG A 196     -18.047 -10.616 -36.553  1.00  3.25           N  
ATOM   3031  H   ARG A 196     -18.329  -4.722 -36.703  1.00  3.25           H  
ATOM   3032  HA  ARG A 196     -18.976  -4.664 -39.454  1.00  3.25           H  
ATOM   3033 1HB  ARG A 196     -17.646  -6.447 -38.185  1.00  3.25           H  
ATOM   3034 2HB  ARG A 196     -19.164  -7.071 -37.632  1.00  3.25           H  
ATOM   3035 1HG  ARG A 196     -19.888  -7.725 -39.781  1.00  3.25           H  
ATOM   3036 2HG  ARG A 196     -18.579  -6.822 -40.589  1.00  3.25           H  
ATOM   3037 1HD  ARG A 196     -18.039  -9.154 -40.606  1.00  3.25           H  
ATOM   3038 2HD  ARG A 196     -16.955  -8.321 -39.482  1.00  3.25           H  
ATOM   3039  HE  ARG A 196     -19.188 -10.100 -38.721  1.00  3.25           H  
ATOM   3040 1HH1 ARG A 196     -16.194  -8.400 -37.848  1.00  3.25           H  
ATOM   3041 2HH1 ARG A 196     -16.087  -9.260 -36.294  1.00  3.25           H  
ATOM   3042 1HH2 ARG A 196     -18.885 -11.154 -36.686  1.00  3.25           H  
ATOM   3043 2HH2 ARG A 196     -17.474 -10.711 -35.701  1.00  3.25           H  
ATOM   3044  N   GLY A 197     -21.455  -5.558 -37.483  1.00  3.54           N  
ATOM   3045  CA  GLY A 197     -22.892  -5.750 -37.377  1.00  3.54           C  
ATOM   3046  C   GLY A 197     -23.726  -4.559 -37.863  1.00  3.54           C  
ATOM   3047  O   GLY A 197     -24.901  -4.733 -38.199  1.00  3.54           O  
ATOM   3048  H   GLY A 197     -20.896  -5.666 -36.634  1.00  3.54           H  
ATOM   3049 1HA  GLY A 197     -23.173  -6.642 -37.935  1.00  3.54           H  
ATOM   3050 2HA  GLY A 197     -23.134  -5.946 -36.334  1.00  3.54           H  
ATOM   3051  N   GLU A 198     -23.150  -3.352 -37.869  1.00  3.74           N  
ATOM   3052  CA  GLU A 198     -23.888  -2.176 -38.305  1.00  3.74           C  
ATOM   3053  C   GLU A 198     -23.397  -1.636 -39.651  1.00  3.74           C  
ATOM   3054  O   GLU A 198     -24.180  -1.105 -40.439  1.00  3.74           O  
ATOM   3055  CB  GLU A 198     -23.798  -1.076 -37.234  1.00  3.74           C  
ATOM   3056  CG  GLU A 198     -24.469  -1.440 -35.889  1.00  3.74           C  
ATOM   3057  CD  GLU A 198     -24.423  -0.325 -34.838  1.00  3.74           C  
ATOM   3058  OE1 GLU A 198     -23.796   0.682 -35.077  1.00  3.74           O  
ATOM   3059  OE2 GLU A 198     -25.039  -0.487 -33.806  1.00  3.74           O  
ATOM   3060  H   GLU A 198     -22.171  -3.252 -37.605  1.00  3.74           H  
ATOM   3061  HA  GLU A 198     -24.935  -2.450 -38.420  1.00  3.74           H  
ATOM   3062 1HB  GLU A 198     -22.744  -0.865 -37.031  1.00  3.74           H  
ATOM   3063 2HB  GLU A 198     -24.250  -0.159 -37.610  1.00  3.74           H  
ATOM   3064 1HG  GLU A 198     -25.507  -1.708 -36.077  1.00  3.74           H  
ATOM   3065 2HG  GLU A 198     -23.964  -2.321 -35.489  1.00  3.74           H  
ATOM   3066  N   ALA A 199     -22.096  -1.765 -39.906  1.00  3.84           N  
ATOM   3067  CA  ALA A 199     -21.463  -1.216 -41.097  1.00  3.84           C  
ATOM   3068  C   ALA A 199     -21.526  -2.131 -42.313  1.00  3.84           C  
ATOM   3069  O   ALA A 199     -21.615  -1.655 -43.443  1.00  3.84           O  
ATOM   3070  CB  ALA A 199     -19.998  -0.929 -40.806  1.00  3.84           C  
ATOM   3071  H   ALA A 199     -21.506  -2.225 -39.226  1.00  3.84           H  
ATOM   3072  HA  ALA A 199     -21.973  -0.285 -41.344  1.00  3.84           H  
ATOM   3073 1HB  ALA A 199     -19.532  -0.477 -41.680  1.00  3.84           H  
ATOM   3074 2HB  ALA A 199     -19.927  -0.261 -39.968  1.00  3.84           H  
ATOM   3075 3HB  ALA A 199     -19.492  -1.862 -40.560  1.00  3.84           H  
ATOM   3076  N   GLY A 200     -21.385  -3.446 -42.100  1.00  3.84           N  
ATOM   3077  CA  GLY A 200     -21.295  -4.388 -43.214  1.00  3.84           C  
ATOM   3078  C   GLY A 200     -19.869  -4.433 -43.786  1.00  3.84           C  
ATOM   3079  O   GLY A 200     -19.605  -5.091 -44.791  1.00  3.84           O  
ATOM   3080  H   GLY A 200     -21.347  -3.832 -41.157  1.00  3.84           H  
ATOM   3081 1HA  GLY A 200     -21.579  -5.381 -42.863  1.00  3.84           H  
ATOM   3082 2HA  GLY A 200     -22.002  -4.104 -43.993  1.00  3.84           H  
ATOM   3083  N   PHE A 201     -18.965  -3.703 -43.138  1.00  3.75           N  
ATOM   3084  CA  PHE A 201     -17.569  -3.567 -43.530  1.00  3.75           C  
ATOM   3085  C   PHE A 201     -16.871  -4.918 -43.534  1.00  3.75           C  
ATOM   3086  O   PHE A 201     -17.054  -5.734 -42.622  1.00  3.75           O  
ATOM   3087  CB  PHE A 201     -16.850  -2.612 -42.590  1.00  3.75           C  
ATOM   3088  CG  PHE A 201     -15.453  -2.315 -42.997  1.00  3.75           C  
ATOM   3089  CD1 PHE A 201     -15.187  -1.349 -43.948  1.00  3.75           C  
ATOM   3090  CD2 PHE A 201     -14.412  -3.000 -42.458  1.00  3.75           C  
ATOM   3091  CE1 PHE A 201     -13.887  -1.080 -44.325  1.00  3.75           C  
ATOM   3092  CE2 PHE A 201     -13.132  -2.749 -42.814  1.00  3.75           C  
ATOM   3093  CZ  PHE A 201     -12.853  -1.787 -43.750  1.00  3.75           C  
ATOM   3094  H   PHE A 201     -19.282  -3.201 -42.327  1.00  3.75           H  
ATOM   3095  HA  PHE A 201     -17.532  -3.157 -44.540  1.00  3.75           H  
ATOM   3096 1HB  PHE A 201     -17.396  -1.671 -42.549  1.00  3.75           H  
ATOM   3097 2HB  PHE A 201     -16.841  -3.025 -41.597  1.00  3.75           H  
ATOM   3098  HD1 PHE A 201     -16.015  -0.796 -44.395  1.00  3.75           H  
ATOM   3099  HD2 PHE A 201     -14.618  -3.755 -41.741  1.00  3.75           H  
ATOM   3100  HE1 PHE A 201     -13.681  -0.314 -45.072  1.00  3.75           H  
ATOM   3101  HE2 PHE A 201     -12.342  -3.310 -42.355  1.00  3.75           H  
ATOM   3102  HZ  PHE A 201     -11.823  -1.582 -44.037  1.00  3.75           H  
ATOM   3103  N   ASP A 202     -16.063  -5.177 -44.563  1.00  3.65           N  
ATOM   3104  CA  ASP A 202     -15.438  -6.485 -44.647  1.00  3.65           C  
ATOM   3105  C   ASP A 202     -14.203  -6.630 -43.764  1.00  3.65           C  
ATOM   3106  O   ASP A 202     -13.043  -6.588 -44.207  1.00  3.65           O  
ATOM   3107  CB  ASP A 202     -15.066  -6.824 -46.085  1.00  3.65           C  
ATOM   3108  CG  ASP A 202     -14.609  -8.279 -46.233  1.00  3.65           C  
ATOM   3109  OD1 ASP A 202     -14.340  -8.926 -45.218  1.00  3.65           O  
ATOM   3110  OD2 ASP A 202     -14.509  -8.753 -47.365  1.00  3.65           O  
ATOM   3111  H   ASP A 202     -15.913  -4.487 -45.282  1.00  3.65           H  
ATOM   3112  HA  ASP A 202     -16.169  -7.223 -44.317  1.00  3.65           H  
ATOM   3113 1HB  ASP A 202     -15.929  -6.655 -46.733  1.00  3.65           H  
ATOM   3114 2HB  ASP A 202     -14.263  -6.166 -46.420  1.00  3.65           H  
ATOM   3115  N   PHE A 203     -14.484  -6.958 -42.519  1.00  3.56           N  
ATOM   3116  CA  PHE A 203     -13.427  -7.104 -41.550  1.00  3.56           C  
ATOM   3117  C   PHE A 203     -12.732  -8.454 -41.657  1.00  3.56           C  
ATOM   3118  O   PHE A 203     -11.815  -8.711 -40.886  1.00  3.56           O  
ATOM   3119  CB  PHE A 203     -13.959  -6.949 -40.122  1.00  3.56           C  
ATOM   3120  CG  PHE A 203     -14.249  -5.544 -39.695  1.00  3.56           C  
ATOM   3121  CD1 PHE A 203     -13.216  -4.676 -39.417  1.00  3.56           C  
ATOM   3122  CD2 PHE A 203     -15.537  -5.091 -39.564  1.00  3.56           C  
ATOM   3123  CE1 PHE A 203     -13.473  -3.378 -38.997  1.00  3.56           C  
ATOM   3124  CE2 PHE A 203     -15.802  -3.802 -39.144  1.00  3.56           C  
ATOM   3125  CZ  PHE A 203     -14.767  -2.946 -38.858  1.00  3.56           C  
ATOM   3126  H   PHE A 203     -15.469  -6.974 -42.258  1.00  3.56           H  
ATOM   3127  HA  PHE A 203     -12.705  -6.323 -41.729  1.00  3.56           H  
ATOM   3128 1HB  PHE A 203     -14.865  -7.522 -40.019  1.00  3.56           H  
ATOM   3129 2HB  PHE A 203     -13.231  -7.363 -39.427  1.00  3.56           H  
ATOM   3130  HD1 PHE A 203     -12.196  -5.027 -39.521  1.00  3.56           H  
ATOM   3131  HD2 PHE A 203     -16.344  -5.761 -39.807  1.00  3.56           H  
ATOM   3132  HE1 PHE A 203     -12.651  -2.702 -38.772  1.00  3.56           H  
ATOM   3133  HE2 PHE A 203     -16.825  -3.459 -39.047  1.00  3.56           H  
ATOM   3134  HZ  PHE A 203     -14.973  -1.930 -38.527  1.00  3.56           H  
ATOM   3135  N   SER A 204     -13.133  -9.320 -42.615  1.00  3.51           N  
ATOM   3136  CA  SER A 204     -12.465 -10.613 -42.732  1.00  3.51           C  
ATOM   3137  C   SER A 204     -11.169 -10.421 -43.497  1.00  3.51           C  
ATOM   3138  O   SER A 204     -10.324 -11.317 -43.551  1.00  3.51           O  
ATOM   3139  CB  SER A 204     -13.328 -11.670 -43.415  1.00  3.51           C  
ATOM   3140  OG  SER A 204     -13.482 -11.441 -44.792  1.00  3.51           O  
ATOM   3141  H   SER A 204     -13.856  -9.070 -43.306  1.00  3.51           H  
ATOM   3142  HA  SER A 204     -12.221 -10.971 -41.733  1.00  3.51           H  
ATOM   3143 1HB  SER A 204     -12.879 -12.648 -43.262  1.00  3.51           H  
ATOM   3144 2HB  SER A 204     -14.306 -11.685 -42.943  1.00  3.51           H  
ATOM   3145  HG  SER A 204     -13.814 -10.523 -44.890  1.00  3.51           H  
ATOM   3146  N   LYS A 205     -11.007  -9.231 -44.079  1.00  3.46           N  
ATOM   3147  CA  LYS A 205      -9.800  -8.895 -44.800  1.00  3.46           C  
ATOM   3148  C   LYS A 205      -9.022  -7.887 -43.973  1.00  3.46           C  
ATOM   3149  O   LYS A 205      -7.807  -8.003 -43.810  1.00  3.46           O  
ATOM   3150  CB  LYS A 205     -10.146  -8.286 -46.156  1.00  3.46           C  
ATOM   3151  CG  LYS A 205     -10.818  -9.239 -47.142  1.00  3.46           C  
ATOM   3152  CD  LYS A 205     -11.116  -8.531 -48.466  1.00  3.46           C  
ATOM   3153  CE  LYS A 205     -11.775  -9.464 -49.475  1.00  3.46           C  
ATOM   3154  NZ  LYS A 205     -13.108  -9.931 -48.989  1.00  3.46           N  
ATOM   3155  H   LYS A 205     -11.756  -8.538 -44.032  1.00  3.46           H  
ATOM   3156  HA  LYS A 205      -9.192  -9.788 -44.930  1.00  3.46           H  
ATOM   3157 1HB  LYS A 205     -10.830  -7.446 -46.003  1.00  3.46           H  
ATOM   3158 2HB  LYS A 205      -9.243  -7.894 -46.619  1.00  3.46           H  
ATOM   3159 1HG  LYS A 205     -10.178 -10.100 -47.325  1.00  3.46           H  
ATOM   3160 2HG  LYS A 205     -11.764  -9.592 -46.715  1.00  3.46           H  
ATOM   3161 1HD  LYS A 205     -11.795  -7.698 -48.272  1.00  3.46           H  
ATOM   3162 2HD  LYS A 205     -10.193  -8.139 -48.892  1.00  3.46           H  
ATOM   3163 1HE  LYS A 205     -11.910  -8.931 -50.413  1.00  3.46           H  
ATOM   3164 2HE  LYS A 205     -11.136 -10.329 -49.647  1.00  3.46           H  
ATOM   3165 1HZ  LYS A 205     -13.542 -10.533 -49.657  1.00  3.46           H  
ATOM   3166 2HZ  LYS A 205     -13.010 -10.424 -48.114  1.00  3.46           H  
ATOM   3167 3HZ  LYS A 205     -13.729  -9.127 -48.807  1.00  3.46           H  
ATOM   3168  N   ALA A 206      -9.734  -6.922 -43.378  1.00  3.37           N  
ATOM   3169  CA  ALA A 206      -9.067  -5.899 -42.575  1.00  3.37           C  
ATOM   3170  C   ALA A 206      -8.313  -6.517 -41.408  1.00  3.37           C  
ATOM   3171  O   ALA A 206      -7.218  -6.062 -41.069  1.00  3.37           O  
ATOM   3172  CB  ALA A 206     -10.056  -4.885 -42.065  1.00  3.37           C  
ATOM   3173  H   ALA A 206     -10.743  -6.866 -43.527  1.00  3.37           H  
ATOM   3174  HA  ALA A 206      -8.344  -5.393 -43.218  1.00  3.37           H  
ATOM   3175 1HB  ALA A 206      -9.532  -4.118 -41.512  1.00  3.37           H  
ATOM   3176 2HB  ALA A 206     -10.564  -4.445 -42.915  1.00  3.37           H  
ATOM   3177 3HB  ALA A 206     -10.762  -5.371 -41.419  1.00  3.37           H  
ATOM   3178  N   VAL A 207      -8.875  -7.599 -40.849  1.00  3.19           N  
ATOM   3179  CA  VAL A 207      -8.311  -8.312 -39.715  1.00  3.19           C  
ATOM   3180  C   VAL A 207      -6.880  -8.768 -39.914  1.00  3.19           C  
ATOM   3181  O   VAL A 207      -6.161  -8.993 -38.943  1.00  3.19           O  
ATOM   3182  CB  VAL A 207      -9.165  -9.515 -39.331  1.00  3.19           C  
ATOM   3183  CG1 VAL A 207      -9.049 -10.606 -40.396  1.00  3.19           C  
ATOM   3184  CG2 VAL A 207      -8.707 -10.014 -37.973  1.00  3.19           C  
ATOM   3185  H   VAL A 207      -9.785  -7.927 -41.178  1.00  3.19           H  
ATOM   3186  HA  VAL A 207      -8.337  -7.639 -38.876  1.00  3.19           H  
ATOM   3187  HB  VAL A 207     -10.193  -9.217 -39.267  1.00  3.19           H  
ATOM   3188 1HG1 VAL A 207      -9.676 -11.451 -40.122  1.00  3.19           H  
ATOM   3189 2HG1 VAL A 207      -9.380 -10.203 -41.345  1.00  3.19           H  
ATOM   3190 3HG1 VAL A 207      -8.023 -10.939 -40.485  1.00  3.19           H  
ATOM   3191 1HG2 VAL A 207      -9.312 -10.865 -37.669  1.00  3.19           H  
ATOM   3192 2HG2 VAL A 207      -7.660 -10.315 -38.023  1.00  3.19           H  
ATOM   3193 3HG2 VAL A 207      -8.816  -9.215 -37.242  1.00  3.19           H  
ATOM   3194  N   LYS A 208      -6.435  -8.902 -41.158  1.00  2.89           N  
ATOM   3195  CA  LYS A 208      -5.080  -9.341 -41.434  1.00  2.89           C  
ATOM   3196  C   LYS A 208      -4.036  -8.394 -40.829  1.00  2.89           C  
ATOM   3197  O   LYS A 208      -2.876  -8.773 -40.656  1.00  2.89           O  
ATOM   3198  CB  LYS A 208      -4.874  -9.455 -42.938  1.00  2.89           C  
ATOM   3199  CG  LYS A 208      -5.657 -10.592 -43.587  1.00  2.89           C  
ATOM   3200  CD  LYS A 208      -5.434 -10.634 -45.088  1.00  2.89           C  
ATOM   3201  CE  LYS A 208      -6.212 -11.772 -45.733  1.00  2.89           C  
ATOM   3202  NZ  LYS A 208      -6.001 -11.817 -47.209  1.00  2.89           N  
ATOM   3203  H   LYS A 208      -7.042  -8.670 -41.946  1.00  2.89           H  
ATOM   3204  HA  LYS A 208      -4.941 -10.324 -40.984  1.00  2.89           H  
ATOM   3205 1HB  LYS A 208      -5.185  -8.522 -43.414  1.00  2.89           H  
ATOM   3206 2HB  LYS A 208      -3.817  -9.597 -43.153  1.00  2.89           H  
ATOM   3207 1HG  LYS A 208      -5.353 -11.542 -43.150  1.00  2.89           H  
ATOM   3208 2HG  LYS A 208      -6.724 -10.446 -43.391  1.00  2.89           H  
ATOM   3209 1HD  LYS A 208      -5.772  -9.688 -45.520  1.00  2.89           H  
ATOM   3210 2HD  LYS A 208      -4.373 -10.755 -45.301  1.00  2.89           H  
ATOM   3211 1HE  LYS A 208      -5.889 -12.717 -45.300  1.00  2.89           H  
ATOM   3212 2HE  LYS A 208      -7.277 -11.636 -45.531  1.00  2.89           H  
ATOM   3213 1HZ  LYS A 208      -6.531 -12.581 -47.604  1.00  2.89           H  
ATOM   3214 2HZ  LYS A 208      -6.310 -10.945 -47.617  1.00  2.89           H  
ATOM   3215 3HZ  LYS A 208      -5.020 -11.952 -47.406  1.00  2.89           H  
ATOM   3216  N   LYS A 209      -4.436  -7.148 -40.552  1.00  2.51           N  
ATOM   3217  CA  LYS A 209      -3.547  -6.150 -39.985  1.00  2.51           C  
ATOM   3218  C   LYS A 209      -3.860  -5.856 -38.507  1.00  2.51           C  
ATOM   3219  O   LYS A 209      -3.330  -4.894 -37.953  1.00  2.51           O  
ATOM   3220  CB  LYS A 209      -3.672  -4.853 -40.782  1.00  2.51           C  
ATOM   3221  CG  LYS A 209      -3.371  -5.004 -42.284  1.00  2.51           C  
ATOM   3222  CD  LYS A 209      -1.936  -5.424 -42.564  1.00  2.51           C  
ATOM   3223  CE  LYS A 209      -1.684  -5.518 -44.076  1.00  2.51           C  
ATOM   3224  NZ  LYS A 209      -0.294  -5.954 -44.396  1.00  2.51           N  
ATOM   3225  H   LYS A 209      -5.408  -6.884 -40.727  1.00  2.51           H  
ATOM   3226  HA  LYS A 209      -2.525  -6.519 -40.046  1.00  2.51           H  
ATOM   3227 1HB  LYS A 209      -4.692  -4.473 -40.685  1.00  2.51           H  
ATOM   3228 2HB  LYS A 209      -2.999  -4.101 -40.370  1.00  2.51           H  
ATOM   3229 1HG  LYS A 209      -4.048  -5.749 -42.709  1.00  2.51           H  
ATOM   3230 2HG  LYS A 209      -3.560  -4.051 -42.779  1.00  2.51           H  
ATOM   3231 1HD  LYS A 209      -1.256  -4.698 -42.133  1.00  2.51           H  
ATOM   3232 2HD  LYS A 209      -1.741  -6.397 -42.109  1.00  2.51           H  
ATOM   3233 1HE  LYS A 209      -2.383  -6.238 -44.499  1.00  2.51           H  
ATOM   3234 2HE  LYS A 209      -1.859  -4.544 -44.531  1.00  2.51           H  
ATOM   3235 1HZ  LYS A 209      -0.162  -6.007 -45.390  1.00  2.51           H  
ATOM   3236 2HZ  LYS A 209       0.388  -5.274 -44.022  1.00  2.51           H  
ATOM   3237 3HZ  LYS A 209      -0.107  -6.855 -43.991  1.00  2.51           H  
ATOM   3238  N   TYR A 210      -4.763  -6.635 -37.887  1.00  2.12           N  
ATOM   3239  CA  TYR A 210      -5.230  -6.360 -36.516  1.00  2.12           C  
ATOM   3240  C   TYR A 210      -4.400  -6.998 -35.414  1.00  2.12           C  
ATOM   3241  O   TYR A 210      -3.763  -8.039 -35.586  1.00  2.12           O  
ATOM   3242  CB  TYR A 210      -6.697  -6.769 -36.315  1.00  2.12           C  
ATOM   3243  CG  TYR A 210      -7.705  -5.885 -37.039  1.00  2.12           C  
ATOM   3244  CD1 TYR A 210      -7.282  -5.050 -38.053  1.00  2.12           C  
ATOM   3245  CD2 TYR A 210      -9.060  -5.925 -36.709  1.00  2.12           C  
ATOM   3246  CE1 TYR A 210      -8.156  -4.262 -38.724  1.00  2.12           C  
ATOM   3247  CE2 TYR A 210      -9.949  -5.117 -37.405  1.00  2.12           C  
ATOM   3248  CZ  TYR A 210      -9.483  -4.287 -38.405  1.00  2.12           C  
ATOM   3249  OH  TYR A 210     -10.326  -3.467 -39.084  1.00  2.12           O  
ATOM   3250  H   TYR A 210      -5.152  -7.443 -38.370  1.00  2.12           H  
ATOM   3251  HA  TYR A 210      -5.174  -5.282 -36.362  1.00  2.12           H  
ATOM   3252 1HB  TYR A 210      -6.835  -7.794 -36.654  1.00  2.12           H  
ATOM   3253 2HB  TYR A 210      -6.935  -6.749 -35.248  1.00  2.12           H  
ATOM   3254  HD1 TYR A 210      -6.260  -5.005 -38.320  1.00  2.12           H  
ATOM   3255  HD2 TYR A 210      -9.414  -6.582 -35.913  1.00  2.12           H  
ATOM   3256  HE1 TYR A 210      -7.792  -3.609 -39.514  1.00  2.12           H  
ATOM   3257  HE2 TYR A 210     -11.007  -5.128 -37.163  1.00  2.12           H  
ATOM   3258  HH  TYR A 210      -9.814  -2.903 -39.670  1.00  2.12           H  
ATOM   3259  N   HIS A 211      -4.417  -6.329 -34.273  1.00  1.79           N  
ATOM   3260  CA  HIS A 211      -3.729  -6.753 -33.055  1.00  1.79           C  
ATOM   3261  C   HIS A 211      -4.588  -7.397 -31.977  1.00  1.79           C  
ATOM   3262  O   HIS A 211      -5.821  -7.359 -32.009  1.00  1.79           O  
ATOM   3263  CB  HIS A 211      -2.968  -5.587 -32.453  1.00  1.79           C  
ATOM   3264  CG  HIS A 211      -1.687  -5.287 -33.131  1.00  1.79           C  
ATOM   3265  ND1 HIS A 211      -0.596  -6.117 -32.998  1.00  1.79           N  
ATOM   3266  CD2 HIS A 211      -1.293  -4.282 -33.933  1.00  1.79           C  
ATOM   3267  CE1 HIS A 211       0.414  -5.632 -33.681  1.00  1.79           C  
ATOM   3268  NE2 HIS A 211       0.023  -4.522 -34.263  1.00  1.79           N  
ATOM   3269  H   HIS A 211      -4.971  -5.468 -34.252  1.00  1.79           H  
ATOM   3270  HA  HIS A 211      -2.981  -7.497 -33.330  1.00  1.79           H  
ATOM   3271 1HB  HIS A 211      -3.602  -4.712 -32.545  1.00  1.79           H  
ATOM   3272 2HB  HIS A 211      -2.779  -5.763 -31.388  1.00  1.79           H  
ATOM   3273  HD1 HIS A 211      -0.581  -6.978 -32.434  1.00  1.79           H  
ATOM   3274  HD2 HIS A 211      -1.800  -3.406 -34.316  1.00  1.79           H  
ATOM   3275  HE1 HIS A 211       1.372  -6.152 -33.694  1.00  1.79           H  
ATOM   3276  N   THR A 212      -3.911  -8.037 -31.036  1.00  1.54           N  
ATOM   3277  CA  THR A 212      -4.552  -8.626 -29.878  1.00  1.54           C  
ATOM   3278  C   THR A 212      -4.578  -7.562 -28.776  1.00  1.54           C  
ATOM   3279  O   THR A 212      -3.584  -6.869 -28.558  1.00  1.54           O  
ATOM   3280  CB  THR A 212      -3.814  -9.906 -29.442  1.00  1.54           C  
ATOM   3281  OG1 THR A 212      -3.841 -10.852 -30.515  1.00  1.54           O  
ATOM   3282  CG2 THR A 212      -4.467 -10.534 -28.234  1.00  1.54           C  
ATOM   3283  H   THR A 212      -2.884  -8.079 -31.093  1.00  1.54           H  
ATOM   3284  HA  THR A 212      -5.580  -8.889 -30.130  1.00  1.54           H  
ATOM   3285  HB  THR A 212      -2.786  -9.665 -29.211  1.00  1.54           H  
ATOM   3286  HG1 THR A 212      -3.341 -10.508 -31.263  1.00  1.54           H  
ATOM   3287 1HG2 THR A 212      -3.923 -11.438 -27.960  1.00  1.54           H  
ATOM   3288 2HG2 THR A 212      -4.449  -9.861 -27.422  1.00  1.54           H  
ATOM   3289 3HG2 THR A 212      -5.500 -10.790 -28.471  1.00  1.54           H  
ATOM   3290  N   ALA A 213      -5.692  -7.435 -28.060  1.00  1.37           N  
ATOM   3291  CA  ALA A 213      -5.782  -6.423 -27.002  1.00  1.37           C  
ATOM   3292  C   ALA A 213      -4.653  -6.582 -25.979  1.00  1.37           C  
ATOM   3293  O   ALA A 213      -4.161  -5.595 -25.435  1.00  1.37           O  
ATOM   3294  CB  ALA A 213      -7.123  -6.511 -26.308  1.00  1.37           C  
ATOM   3295  H   ALA A 213      -6.487  -8.026 -28.265  1.00  1.37           H  
ATOM   3296  HA  ALA A 213      -5.684  -5.438 -27.461  1.00  1.37           H  
ATOM   3297 1HB  ALA A 213      -7.172  -5.745 -25.544  1.00  1.37           H  
ATOM   3298 2HB  ALA A 213      -7.915  -6.360 -27.029  1.00  1.37           H  
ATOM   3299 3HB  ALA A 213      -7.239  -7.487 -25.850  1.00  1.37           H  
ATOM   3300  N   ALA A 214      -4.230  -7.817 -25.732  1.00  1.27           N  
ATOM   3301  CA  ALA A 214      -3.151  -8.100 -24.796  1.00  1.27           C  
ATOM   3302  C   ALA A 214      -1.854  -7.405 -25.209  1.00  1.27           C  
ATOM   3303  O   ALA A 214      -1.056  -7.008 -24.354  1.00  1.27           O  
ATOM   3304  CB  ALA A 214      -2.909  -9.595 -24.720  1.00  1.27           C  
ATOM   3305  H   ALA A 214      -4.683  -8.583 -26.200  1.00  1.27           H  
ATOM   3306  HA  ALA A 214      -3.445  -7.732 -23.814  1.00  1.27           H  
ATOM   3307 1HB  ALA A 214      -2.121  -9.795 -23.999  1.00  1.27           H  
ATOM   3308 2HB  ALA A 214      -3.828 -10.093 -24.403  1.00  1.27           H  
ATOM   3309 3HB  ALA A 214      -2.610  -9.966 -25.698  1.00  1.27           H  
ATOM   3310  N   GLU A 215      -1.614  -7.303 -26.525  1.00  1.23           N  
ATOM   3311  CA  GLU A 215      -0.398  -6.692 -27.048  1.00  1.23           C  
ATOM   3312  C   GLU A 215      -0.446  -5.201 -26.794  1.00  1.23           C  
ATOM   3313  O   GLU A 215       0.555  -4.581 -26.415  1.00  1.23           O  
ATOM   3314  CB  GLU A 215      -0.261  -6.962 -28.556  1.00  1.23           C  
ATOM   3315  CG  GLU A 215       0.016  -8.420 -28.932  1.00  1.23           C  
ATOM   3316  CD  GLU A 215      -0.023  -8.680 -30.442  1.00  1.23           C  
ATOM   3317  OE1 GLU A 215      -0.947  -8.224 -31.107  1.00  1.23           O  
ATOM   3318  OE2 GLU A 215       0.876  -9.320 -30.930  1.00  1.23           O  
ATOM   3319  H   GLU A 215      -2.323  -7.591 -27.189  1.00  1.23           H  
ATOM   3320  HA  GLU A 215       0.462  -7.110 -26.526  1.00  1.23           H  
ATOM   3321 1HB  GLU A 215      -1.166  -6.650 -29.069  1.00  1.23           H  
ATOM   3322 2HB  GLU A 215       0.553  -6.358 -28.954  1.00  1.23           H  
ATOM   3323 1HG  GLU A 215       1.002  -8.692 -28.559  1.00  1.23           H  
ATOM   3324 2HG  GLU A 215      -0.711  -9.051 -28.431  1.00  1.23           H  
ATOM   3325  N   MET A 216      -1.642  -4.637 -26.962  1.00  1.24           N  
ATOM   3326  CA  MET A 216      -1.841  -3.212 -26.753  1.00  1.24           C  
ATOM   3327  C   MET A 216      -1.665  -2.861 -25.297  1.00  1.24           C  
ATOM   3328  O   MET A 216      -1.005  -1.875 -24.953  1.00  1.24           O  
ATOM   3329  CB  MET A 216      -3.251  -2.837 -27.150  1.00  1.24           C  
ATOM   3330  CG  MET A 216      -3.542  -2.945 -28.571  1.00  1.24           C  
ATOM   3331  SD  MET A 216      -2.618  -1.816 -29.449  1.00  1.24           S  
ATOM   3332  CE  MET A 216      -2.942  -2.270 -31.111  1.00  1.24           C  
ATOM   3333  H   MET A 216      -2.414  -5.233 -27.277  1.00  1.24           H  
ATOM   3334  HA  MET A 216      -1.109  -2.657 -27.339  1.00  1.24           H  
ATOM   3335 1HB  MET A 216      -3.940  -3.482 -26.642  1.00  1.24           H  
ATOM   3336 2HB  MET A 216      -3.462  -1.817 -26.835  1.00  1.24           H  
ATOM   3337 1HG  MET A 216      -3.325  -3.955 -28.934  1.00  1.24           H  
ATOM   3338 2HG  MET A 216      -4.583  -2.725 -28.733  1.00  1.24           H  
ATOM   3339 1HE  MET A 216      -2.412  -1.619 -31.787  1.00  1.24           H  
ATOM   3340 2HE  MET A 216      -2.595  -3.255 -31.238  1.00  1.24           H  
ATOM   3341 3HE  MET A 216      -4.009  -2.215 -31.316  1.00  1.24           H  
ATOM   3342  N   ALA A 217      -2.234  -3.696 -24.433  1.00  1.26           N  
ATOM   3343  CA  ALA A 217      -2.117  -3.476 -23.012  1.00  1.26           C  
ATOM   3344  C   ALA A 217      -0.651  -3.609 -22.591  1.00  1.26           C  
ATOM   3345  O   ALA A 217      -0.148  -2.789 -21.821  1.00  1.26           O  
ATOM   3346  CB  ALA A 217      -3.018  -4.436 -22.273  1.00  1.26           C  
ATOM   3347  H   ALA A 217      -2.776  -4.488 -24.780  1.00  1.26           H  
ATOM   3348  HA  ALA A 217      -2.445  -2.460 -22.794  1.00  1.26           H  
ATOM   3349 1HB  ALA A 217      -2.959  -4.241 -21.217  1.00  1.26           H  
ATOM   3350 2HB  ALA A 217      -4.049  -4.291 -22.606  1.00  1.26           H  
ATOM   3351 3HB  ALA A 217      -2.715  -5.461 -22.483  1.00  1.26           H  
ATOM   3352  N   GLY A 218       0.059  -4.590 -23.158  1.00  1.29           N  
ATOM   3353  CA  GLY A 218       1.471  -4.800 -22.859  1.00  1.29           C  
ATOM   3354  C   GLY A 218       2.266  -3.540 -23.174  1.00  1.29           C  
ATOM   3355  O   GLY A 218       3.003  -3.023 -22.326  1.00  1.29           O  
ATOM   3356  H   GLY A 218      -0.396  -5.255 -23.784  1.00  1.29           H  
ATOM   3357 1HA  GLY A 218       1.592  -5.066 -21.812  1.00  1.29           H  
ATOM   3358 2HA  GLY A 218       1.841  -5.633 -23.457  1.00  1.29           H  
ATOM   3359  N   PHE A 219       2.109  -3.050 -24.399  1.00  1.33           N  
ATOM   3360  CA  PHE A 219       2.779  -1.842 -24.856  1.00  1.33           C  
ATOM   3361  C   PHE A 219       2.465  -0.677 -23.921  1.00  1.33           C  
ATOM   3362  O   PHE A 219       3.369   0.058 -23.515  1.00  1.33           O  
ATOM   3363  CB  PHE A 219       2.353  -1.517 -26.265  1.00  1.33           C  
ATOM   3364  CG  PHE A 219       2.972  -0.324 -26.846  1.00  1.33           C  
ATOM   3365  CD1 PHE A 219       4.214  -0.363 -27.452  1.00  1.33           C  
ATOM   3366  CD2 PHE A 219       2.302   0.836 -26.812  1.00  1.33           C  
ATOM   3367  CE1 PHE A 219       4.736   0.777 -28.029  1.00  1.33           C  
ATOM   3368  CE2 PHE A 219       2.797   1.956 -27.386  1.00  1.33           C  
ATOM   3369  CZ  PHE A 219       4.013   1.940 -27.999  1.00  1.33           C  
ATOM   3370  H   PHE A 219       1.491  -3.540 -25.050  1.00  1.33           H  
ATOM   3371  HA  PHE A 219       3.856  -2.015 -24.846  1.00  1.33           H  
ATOM   3372 1HB  PHE A 219       2.577  -2.365 -26.910  1.00  1.33           H  
ATOM   3373 2HB  PHE A 219       1.269  -1.382 -26.288  1.00  1.33           H  
ATOM   3374  HD1 PHE A 219       4.770  -1.303 -27.478  1.00  1.33           H  
ATOM   3375  HD2 PHE A 219       1.340   0.841 -26.330  1.00  1.33           H  
ATOM   3376  HE1 PHE A 219       5.710   0.745 -28.515  1.00  1.33           H  
ATOM   3377  HE2 PHE A 219       2.210   2.846 -27.364  1.00  1.33           H  
ATOM   3378  HZ  PHE A 219       4.397   2.836 -28.458  1.00  1.33           H  
ATOM   3379  N   LEU A 220       1.185  -0.502 -23.574  1.00  1.39           N  
ATOM   3380  CA  LEU A 220       0.819   0.562 -22.655  1.00  1.39           C  
ATOM   3381  C   LEU A 220       1.614   0.490 -21.368  1.00  1.39           C  
ATOM   3382  O   LEU A 220       2.105   1.510 -20.881  1.00  1.39           O  
ATOM   3383  CB  LEU A 220      -0.660   0.532 -22.302  1.00  1.39           C  
ATOM   3384  CG  LEU A 220      -1.030   1.576 -21.301  1.00  1.39           C  
ATOM   3385  CD1 LEU A 220      -0.675   2.926 -21.881  1.00  1.39           C  
ATOM   3386  CD2 LEU A 220      -2.523   1.458 -20.952  1.00  1.39           C  
ATOM   3387  H   LEU A 220       0.458  -1.115 -23.946  1.00  1.39           H  
ATOM   3388  HA  LEU A 220       1.035   1.511 -23.139  1.00  1.39           H  
ATOM   3389 1HB  LEU A 220      -1.238   0.672 -23.197  1.00  1.39           H  
ATOM   3390 2HB  LEU A 220      -0.905  -0.436 -21.880  1.00  1.39           H  
ATOM   3391  HG  LEU A 220      -0.440   1.432 -20.405  1.00  1.39           H  
ATOM   3392 1HD1 LEU A 220      -0.885   3.693 -21.162  1.00  1.39           H  
ATOM   3393 2HD1 LEU A 220       0.384   2.943 -22.102  1.00  1.39           H  
ATOM   3394 3HD1 LEU A 220      -1.242   3.099 -22.790  1.00  1.39           H  
ATOM   3395 1HD2 LEU A 220      -2.790   2.214 -20.216  1.00  1.39           H  
ATOM   3396 2HD2 LEU A 220      -3.115   1.599 -21.852  1.00  1.39           H  
ATOM   3397 3HD2 LEU A 220      -2.724   0.466 -20.538  1.00  1.39           H  
ATOM   3398  N   HIS A 221       1.769  -0.706 -20.819  1.00  1.47           N  
ATOM   3399  CA  HIS A 221       2.510  -0.831 -19.581  1.00  1.47           C  
ATOM   3400  C   HIS A 221       3.950  -0.413 -19.775  1.00  1.47           C  
ATOM   3401  O   HIS A 221       4.524   0.237 -18.903  1.00  1.47           O  
ATOM   3402  CB  HIS A 221       2.429  -2.250 -19.041  1.00  1.47           C  
ATOM   3403  CG  HIS A 221       1.125  -2.518 -18.471  1.00  1.47           C  
ATOM   3404  ND1 HIS A 221       0.043  -2.789 -19.236  1.00  1.47           N  
ATOM   3405  CD2 HIS A 221       0.702  -2.542 -17.207  1.00  1.47           C  
ATOM   3406  CE1 HIS A 221      -0.990  -2.961 -18.478  1.00  1.47           C  
ATOM   3407  NE2 HIS A 221      -0.614  -2.822 -17.241  1.00  1.47           N  
ATOM   3408  H   HIS A 221       1.338  -1.527 -21.254  1.00  1.47           H  
ATOM   3409  HA  HIS A 221       2.076  -0.171 -18.835  1.00  1.47           H  
ATOM   3410 1HB  HIS A 221       2.609  -2.964 -19.841  1.00  1.47           H  
ATOM   3411 2HB  HIS A 221       3.194  -2.391 -18.286  1.00  1.47           H  
ATOM   3412  HD1 HIS A 221       0.025  -2.825 -20.243  1.00  1.47           H  
ATOM   3413  HD2 HIS A 221       1.200  -2.379 -16.256  1.00  1.47           H  
ATOM   3414  HE1 HIS A 221      -1.943  -3.182 -18.916  1.00  1.47           H  
ATOM   3415  N   GLN A 222       4.530  -0.718 -20.933  1.00  1.60           N  
ATOM   3416  CA  GLN A 222       5.905  -0.303 -21.173  1.00  1.60           C  
ATOM   3417  C   GLN A 222       5.985   1.232 -21.163  1.00  1.60           C  
ATOM   3418  O   GLN A 222       6.934   1.812 -20.613  1.00  1.60           O  
ATOM   3419  CB  GLN A 222       6.401  -0.818 -22.531  1.00  1.60           C  
ATOM   3420  CG  GLN A 222       6.573  -2.316 -22.626  1.00  1.60           C  
ATOM   3421  CD  GLN A 222       6.977  -2.759 -24.034  1.00  1.60           C  
ATOM   3422  OE1 GLN A 222       6.815  -2.016 -25.010  1.00  1.60           O  
ATOM   3423  NE2 GLN A 222       7.505  -3.975 -24.143  1.00  1.60           N  
ATOM   3424  H   GLN A 222       4.015  -1.271 -21.625  1.00  1.60           H  
ATOM   3425  HA  GLN A 222       6.538  -0.692 -20.376  1.00  1.60           H  
ATOM   3426 1HB  GLN A 222       5.717  -0.512 -23.312  1.00  1.60           H  
ATOM   3427 2HB  GLN A 222       7.362  -0.360 -22.755  1.00  1.60           H  
ATOM   3428 1HG  GLN A 222       7.342  -2.632 -21.924  1.00  1.60           H  
ATOM   3429 2HG  GLN A 222       5.619  -2.786 -22.378  1.00  1.60           H  
ATOM   3430 1HE2 GLN A 222       7.791  -4.320 -25.038  1.00  1.60           H  
ATOM   3431 2HE2 GLN A 222       7.616  -4.544 -23.328  1.00  1.60           H  
ATOM   3432  N   LEU A 223       4.963   1.895 -21.732  1.00  1.78           N  
ATOM   3433  CA  LEU A 223       4.951   3.360 -21.771  1.00  1.78           C  
ATOM   3434  C   LEU A 223       4.834   3.938 -20.352  1.00  1.78           C  
ATOM   3435  O   LEU A 223       5.471   4.948 -20.001  1.00  1.78           O  
ATOM   3436  CB  LEU A 223       3.735   3.895 -22.556  1.00  1.78           C  
ATOM   3437  CG  LEU A 223       3.623   3.627 -24.066  1.00  1.78           C  
ATOM   3438  CD1 LEU A 223       2.264   4.191 -24.546  1.00  1.78           C  
ATOM   3439  CD2 LEU A 223       4.756   4.274 -24.789  1.00  1.78           C  
ATOM   3440  H   LEU A 223       4.211   1.359 -22.174  1.00  1.78           H  
ATOM   3441  HA  LEU A 223       5.874   3.713 -22.227  1.00  1.78           H  
ATOM   3442 1HB  LEU A 223       2.834   3.527 -22.090  1.00  1.78           H  
ATOM   3443 2HB  LEU A 223       3.747   4.961 -22.451  1.00  1.78           H  
ATOM   3444  HG  LEU A 223       3.636   2.549 -24.251  1.00  1.78           H  
ATOM   3445 1HD1 LEU A 223       2.134   4.024 -25.583  1.00  1.78           H  
ATOM   3446 2HD1 LEU A 223       1.460   3.714 -24.013  1.00  1.78           H  
ATOM   3447 3HD1 LEU A 223       2.237   5.263 -24.357  1.00  1.78           H  
ATOM   3448 1HD2 LEU A 223       4.669   4.092 -25.855  1.00  1.78           H  
ATOM   3449 2HD2 LEU A 223       4.717   5.341 -24.595  1.00  1.78           H  
ATOM   3450 3HD2 LEU A 223       5.701   3.870 -24.429  1.00  1.78           H  
ATOM   3451  N   ILE A 224       4.012   3.287 -19.519  1.00  2.04           N  
ATOM   3452  CA  ILE A 224       3.787   3.752 -18.154  1.00  2.04           C  
ATOM   3453  C   ILE A 224       5.039   3.557 -17.301  1.00  2.04           C  
ATOM   3454  O   ILE A 224       5.526   4.498 -16.676  1.00  2.04           O  
ATOM   3455  CB  ILE A 224       2.593   3.024 -17.493  1.00  2.04           C  
ATOM   3456  CG1 ILE A 224       1.255   3.365 -18.206  1.00  2.04           C  
ATOM   3457  CG2 ILE A 224       2.497   3.425 -16.025  1.00  2.04           C  
ATOM   3458  CD1 ILE A 224       0.103   2.450 -17.781  1.00  2.04           C  
ATOM   3459  H   ILE A 224       3.506   2.468 -19.865  1.00  2.04           H  
ATOM   3460  HA  ILE A 224       3.559   4.817 -18.185  1.00  2.04           H  
ATOM   3461  HB  ILE A 224       2.745   1.946 -17.571  1.00  2.04           H  
ATOM   3462 1HG1 ILE A 224       0.983   4.390 -17.978  1.00  2.04           H  
ATOM   3463 2HG1 ILE A 224       1.392   3.277 -19.281  1.00  2.04           H  
ATOM   3464 1HG2 ILE A 224       1.667   2.902 -15.558  1.00  2.04           H  
ATOM   3465 2HG2 ILE A 224       3.424   3.164 -15.517  1.00  2.04           H  
ATOM   3466 3HG2 ILE A 224       2.334   4.504 -15.951  1.00  2.04           H  
ATOM   3467 1HD1 ILE A 224      -0.802   2.722 -18.304  1.00  2.04           H  
ATOM   3468 2HD1 ILE A 224       0.355   1.417 -18.022  1.00  2.04           H  
ATOM   3469 3HD1 ILE A 224      -0.060   2.542 -16.712  1.00  2.04           H  
ATOM   3470  N   GLU A 225       5.612   2.351 -17.331  1.00  2.41           N  
ATOM   3471  CA  GLU A 225       6.809   2.043 -16.546  1.00  2.41           C  
ATOM   3472  C   GLU A 225       8.004   2.897 -16.949  1.00  2.41           C  
ATOM   3473  O   GLU A 225       8.828   3.254 -16.104  1.00  2.41           O  
ATOM   3474  CB  GLU A 225       7.167   0.553 -16.631  1.00  2.41           C  
ATOM   3475  CG  GLU A 225       6.202  -0.368 -15.862  1.00  2.41           C  
ATOM   3476  CD  GLU A 225       6.554  -1.853 -15.931  1.00  2.41           C  
ATOM   3477  OE1 GLU A 225       7.303  -2.247 -16.792  1.00  2.41           O  
ATOM   3478  OE2 GLU A 225       6.076  -2.593 -15.088  1.00  2.41           O  
ATOM   3479  H   GLU A 225       5.191   1.617 -17.897  1.00  2.41           H  
ATOM   3480  HA  GLU A 225       6.587   2.263 -15.504  1.00  2.41           H  
ATOM   3481 1HB  GLU A 225       7.163   0.242 -17.680  1.00  2.41           H  
ATOM   3482 2HB  GLU A 225       8.172   0.396 -16.245  1.00  2.41           H  
ATOM   3483 1HG  GLU A 225       6.182  -0.061 -14.819  1.00  2.41           H  
ATOM   3484 2HG  GLU A 225       5.199  -0.225 -16.270  1.00  2.41           H  
ATOM   3485  N   SER A 226       8.084   3.259 -18.227  1.00  2.87           N  
ATOM   3486  CA  SER A 226       9.178   4.070 -18.731  1.00  2.87           C  
ATOM   3487  C   SER A 226       8.998   5.556 -18.432  1.00  2.87           C  
ATOM   3488  O   SER A 226       9.905   6.343 -18.708  1.00  2.87           O  
ATOM   3489  CB  SER A 226       9.274   3.932 -20.239  1.00  2.87           C  
ATOM   3490  OG  SER A 226       9.548   2.615 -20.617  1.00  2.87           O  
ATOM   3491  H   SER A 226       7.396   2.916 -18.899  1.00  2.87           H  
ATOM   3492  HA  SER A 226      10.103   3.727 -18.267  1.00  2.87           H  
ATOM   3493 1HB  SER A 226       8.330   4.256 -20.692  1.00  2.87           H  
ATOM   3494 2HB  SER A 226      10.055   4.591 -20.609  1.00  2.87           H  
ATOM   3495  HG  SER A 226       8.695   2.131 -20.501  1.00  2.87           H  
ATOM   3496  N   ASP A 227       7.818   5.959 -17.928  1.00  3.36           N  
ATOM   3497  CA  ASP A 227       7.504   7.367 -17.699  1.00  3.36           C  
ATOM   3498  C   ASP A 227       7.796   8.175 -18.950  1.00  3.36           C  
ATOM   3499  O   ASP A 227       8.411   9.241 -18.872  1.00  3.36           O  
ATOM   3500  CB  ASP A 227       8.335   7.931 -16.535  1.00  3.36           C  
ATOM   3501  CG  ASP A 227       7.826   9.270 -16.028  1.00  3.36           C  
ATOM   3502  OD1 ASP A 227       6.660   9.514 -16.153  1.00  3.36           O  
ATOM   3503  OD2 ASP A 227       8.611  10.078 -15.581  1.00  3.36           O  
ATOM   3504  H   ASP A 227       7.107   5.274 -17.676  1.00  3.36           H  
ATOM   3505  HA  ASP A 227       6.443   7.451 -17.463  1.00  3.36           H  
ATOM   3506 1HB  ASP A 227       8.332   7.216 -15.710  1.00  3.36           H  
ATOM   3507 2HB  ASP A 227       9.370   8.053 -16.857  1.00  3.36           H  
ATOM   3508  N   ALA A 228       7.358   7.690 -20.110  1.00  3.81           N  
ATOM   3509  CA  ALA A 228       7.726   8.392 -21.329  1.00  3.81           C  
ATOM   3510  C   ALA A 228       6.882   8.014 -22.521  1.00  3.81           C  
ATOM   3511  O   ALA A 228       6.103   7.065 -22.459  1.00  3.81           O  
ATOM   3512  CB  ALA A 228       9.178   8.095 -21.656  1.00  3.81           C  
ATOM   3513  H   ALA A 228       6.823   6.817 -20.135  1.00  3.81           H  
ATOM   3514  HA  ALA A 228       7.602   9.459 -21.151  1.00  3.81           H  
ATOM   3515 1HB  ALA A 228       9.477   8.643 -22.543  1.00  3.81           H  
ATOM   3516 2HB  ALA A 228       9.817   8.390 -20.823  1.00  3.81           H  
ATOM   3517 3HB  ALA A 228       9.293   7.026 -21.834  1.00  3.81           H  
ATOM   3518  N   ILE A 229       7.049   8.782 -23.601  1.00  4.13           N  
ATOM   3519  CA  ILE A 229       6.497   8.475 -24.920  1.00  4.13           C  
ATOM   3520  C   ILE A 229       4.979   8.472 -25.062  1.00  4.13           C  
ATOM   3521  O   ILE A 229       4.237   7.941 -24.228  1.00  4.13           O  
ATOM   3522  CB  ILE A 229       7.040   7.097 -25.370  1.00  4.13           C  
ATOM   3523  CG1 ILE A 229       8.538   7.154 -25.512  1.00  4.13           C  
ATOM   3524  CG2 ILE A 229       6.439   6.663 -26.711  1.00  4.13           C  
ATOM   3525  CD1 ILE A 229       9.139   5.789 -25.626  1.00  4.13           C  
ATOM   3526  H   ILE A 229       7.655   9.587 -23.523  1.00  4.13           H  
ATOM   3527  HA  ILE A 229       6.882   9.224 -25.611  1.00  4.13           H  
ATOM   3528  HB  ILE A 229       6.818   6.348 -24.633  1.00  4.13           H  
ATOM   3529 1HG1 ILE A 229       8.784   7.718 -26.407  1.00  4.13           H  
ATOM   3530 2HG1 ILE A 229       8.975   7.653 -24.660  1.00  4.13           H  
ATOM   3531 1HG2 ILE A 229       6.854   5.699 -26.985  1.00  4.13           H  
ATOM   3532 2HG2 ILE A 229       5.375   6.572 -26.617  1.00  4.13           H  
ATOM   3533 3HG2 ILE A 229       6.676   7.396 -27.481  1.00  4.13           H  
ATOM   3534 1HD1 ILE A 229      10.219   5.874 -25.741  1.00  4.13           H  
ATOM   3535 2HD1 ILE A 229       8.912   5.218 -24.724  1.00  4.13           H  
ATOM   3536 3HD1 ILE A 229       8.717   5.278 -26.486  1.00  4.13           H  
ATOM   3537  N   VAL A 230       4.531   9.085 -26.146  1.00  4.31           N  
ATOM   3538  CA  VAL A 230       3.142   9.034 -26.553  1.00  4.31           C  
ATOM   3539  C   VAL A 230       3.156   7.980 -27.660  1.00  4.31           C  
ATOM   3540  O   VAL A 230       3.758   8.192 -28.713  1.00  4.31           O  
ATOM   3541  CB  VAL A 230       2.692  10.419 -27.047  1.00  4.31           C  
ATOM   3542  CG1 VAL A 230       1.280  10.375 -27.468  1.00  4.31           C  
ATOM   3543  CG2 VAL A 230       2.868  11.438 -25.920  1.00  4.31           C  
ATOM   3544  H   VAL A 230       5.194   9.548 -26.751  1.00  4.31           H  
ATOM   3545  HA  VAL A 230       2.511   8.698 -25.731  1.00  4.31           H  
ATOM   3546  HB  VAL A 230       3.290  10.708 -27.912  1.00  4.31           H  
ATOM   3547 1HG1 VAL A 230       0.964  11.362 -27.822  1.00  4.31           H  
ATOM   3548 2HG1 VAL A 230       1.152   9.640 -28.267  1.00  4.31           H  
ATOM   3549 3HG1 VAL A 230       0.702  10.091 -26.624  1.00  4.31           H  
ATOM   3550 1HG2 VAL A 230       2.551  12.422 -26.266  1.00  4.31           H  
ATOM   3551 2HG2 VAL A 230       2.260  11.143 -25.065  1.00  4.31           H  
ATOM   3552 3HG2 VAL A 230       3.915  11.481 -25.621  1.00  4.31           H  
ATOM   3553  N   GLY A 231       2.636   6.795 -27.361  1.00  4.40           N  
ATOM   3554  CA  GLY A 231       2.855   5.654 -28.242  1.00  4.40           C  
ATOM   3555  C   GLY A 231       1.761   5.291 -29.239  1.00  4.40           C  
ATOM   3556  O   GLY A 231       0.570   5.466 -28.982  1.00  4.40           O  
ATOM   3557  H   GLY A 231       2.100   6.686 -26.508  1.00  4.40           H  
ATOM   3558 1HA  GLY A 231       3.770   5.838 -28.795  1.00  4.40           H  
ATOM   3559 2HA  GLY A 231       3.073   4.799 -27.622  1.00  4.40           H  
ATOM   3560  N   ILE A 232       2.203   4.705 -30.343  1.00  4.48           N  
ATOM   3561  CA  ILE A 232       1.376   4.213 -31.437  1.00  4.48           C  
ATOM   3562  C   ILE A 232       1.616   2.730 -31.576  1.00  4.48           C  
ATOM   3563  O   ILE A 232       2.767   2.300 -31.520  1.00  4.48           O  
ATOM   3564  CB  ILE A 232       1.764   4.870 -32.774  1.00  4.48           C  
ATOM   3565  CG1 ILE A 232       1.583   6.379 -32.746  1.00  4.48           C  
ATOM   3566  CG2 ILE A 232       0.965   4.263 -33.931  1.00  4.48           C  
ATOM   3567  CD1 ILE A 232       2.260   7.064 -33.932  1.00  4.48           C  
ATOM   3568  H   ILE A 232       3.204   4.602 -30.444  1.00  4.48           H  
ATOM   3569  HA  ILE A 232       0.328   4.373 -31.214  1.00  4.48           H  
ATOM   3570  HB  ILE A 232       2.772   4.679 -32.963  1.00  4.48           H  
ATOM   3571 1HG1 ILE A 232       0.522   6.606 -32.780  1.00  4.48           H  
ATOM   3572 2HG1 ILE A 232       2.000   6.787 -31.825  1.00  4.48           H  
ATOM   3573 1HG2 ILE A 232       1.283   4.719 -34.870  1.00  4.48           H  
ATOM   3574 2HG2 ILE A 232       1.141   3.193 -33.990  1.00  4.48           H  
ATOM   3575 3HG2 ILE A 232      -0.098   4.445 -33.773  1.00  4.48           H  
ATOM   3576 1HD1 ILE A 232       2.090   8.140 -33.880  1.00  4.48           H  
ATOM   3577 2HD1 ILE A 232       3.329   6.875 -33.911  1.00  4.48           H  
ATOM   3578 3HD1 ILE A 232       1.854   6.679 -34.864  1.00  4.48           H  
ATOM   3579  N   VAL A 233       0.554   1.939 -31.699  1.00  4.61           N  
ATOM   3580  CA  VAL A 233       0.793   0.513 -31.857  1.00  4.61           C  
ATOM   3581  C   VAL A 233       0.188  -0.029 -33.126  1.00  4.61           C  
ATOM   3582  O   VAL A 233      -1.032  -0.004 -33.325  1.00  4.61           O  
ATOM   3583  CB  VAL A 233       0.215  -0.284 -30.719  1.00  4.61           C  
ATOM   3584  CG1 VAL A 233       0.522  -1.784 -30.943  1.00  4.61           C  
ATOM   3585  CG2 VAL A 233       0.747   0.172 -29.483  1.00  4.61           C  
ATOM   3586  H   VAL A 233      -0.385   2.342 -31.734  1.00  4.61           H  
ATOM   3587  HA  VAL A 233       1.867   0.336 -31.890  1.00  4.61           H  
ATOM   3588  HB  VAL A 233      -0.830  -0.149 -30.711  1.00  4.61           H  
ATOM   3589 1HG1 VAL A 233       0.110  -2.381 -30.137  1.00  4.61           H  
ATOM   3590 2HG1 VAL A 233       0.093  -2.114 -31.889  1.00  4.61           H  
ATOM   3591 3HG1 VAL A 233       1.601  -1.925 -30.968  1.00  4.61           H  
ATOM   3592 1HG2 VAL A 233       0.316  -0.409 -28.668  1.00  4.61           H  
ATOM   3593 2HG2 VAL A 233       1.825   0.036 -29.512  1.00  4.61           H  
ATOM   3594 3HG2 VAL A 233       0.509   1.224 -29.347  1.00  4.61           H  
ATOM   3595  N   ASP A 234       1.050  -0.572 -33.963  1.00  4.83           N  
ATOM   3596  CA  ASP A 234       0.632  -1.123 -35.229  1.00  4.83           C  
ATOM   3597  C   ASP A 234       1.706  -1.959 -35.889  1.00  4.83           C  
ATOM   3598  O   ASP A 234       2.883  -1.921 -35.523  1.00  4.83           O  
ATOM   3599  CB  ASP A 234       0.231  -0.024 -36.220  1.00  4.83           C  
ATOM   3600  CG  ASP A 234      -0.659  -0.544 -37.366  1.00  4.83           C  
ATOM   3601  OD1 ASP A 234      -1.103  -1.654 -37.313  1.00  4.83           O  
ATOM   3602  OD2 ASP A 234      -0.787   0.135 -38.344  1.00  4.83           O  
ATOM   3603  H   ASP A 234       2.032  -0.573 -33.726  1.00  4.83           H  
ATOM   3604  HA  ASP A 234      -0.230  -1.760 -35.051  1.00  4.83           H  
ATOM   3605 1HB  ASP A 234      -0.301   0.780 -35.703  1.00  4.83           H  
ATOM   3606 2HB  ASP A 234       1.133   0.414 -36.652  1.00  4.83           H  
ATOM   3607  N   GLY A 235       1.257  -2.665 -36.909  1.00  5.10           N  
ATOM   3608  CA  GLY A 235       2.054  -3.422 -37.837  1.00  5.10           C  
ATOM   3609  C   GLY A 235       2.322  -2.579 -39.086  1.00  5.10           C  
ATOM   3610  O   GLY A 235       3.401  -2.002 -39.230  1.00  5.10           O  
ATOM   3611  H   GLY A 235       0.252  -2.637 -37.060  1.00  5.10           H  
ATOM   3612 1HA  GLY A 235       2.995  -3.712 -37.370  1.00  5.10           H  
ATOM   3613 2HA  GLY A 235       1.525  -4.334 -38.111  1.00  5.10           H  
ATOM   3614  N   GLU A 236       1.358  -2.562 -40.020  1.00  5.38           N  
ATOM   3615  CA  GLU A 236       1.571  -1.890 -41.306  1.00  5.38           C  
ATOM   3616  C   GLU A 236       0.612  -0.766 -41.782  1.00  5.38           C  
ATOM   3617  O   GLU A 236       0.652  -0.454 -42.974  1.00  5.38           O  
ATOM   3618  CB  GLU A 236       1.617  -2.954 -42.401  1.00  5.38           C  
ATOM   3619  CG  GLU A 236       2.766  -3.964 -42.259  1.00  5.38           C  
ATOM   3620  CD  GLU A 236       2.812  -4.961 -43.386  1.00  5.38           C  
ATOM   3621  OE1 GLU A 236       2.002  -4.840 -44.288  1.00  5.38           O  
ATOM   3622  OE2 GLU A 236       3.627  -5.849 -43.348  1.00  5.38           O  
ATOM   3623  H   GLU A 236       0.479  -3.024 -39.832  1.00  5.38           H  
ATOM   3624  HA  GLU A 236       2.560  -1.435 -41.257  1.00  5.38           H  
ATOM   3625 1HB  GLU A 236       0.689  -3.503 -42.406  1.00  5.38           H  
ATOM   3626 2HB  GLU A 236       1.715  -2.469 -43.372  1.00  5.38           H  
ATOM   3627 1HG  GLU A 236       3.711  -3.419 -42.223  1.00  5.38           H  
ATOM   3628 2HG  GLU A 236       2.654  -4.501 -41.319  1.00  5.38           H  
ATOM   3629  N   THR A 237      -0.248  -0.161 -40.939  1.00  5.64           N  
ATOM   3630  CA  THR A 237      -1.118   0.903 -41.474  1.00  5.64           C  
ATOM   3631  C   THR A 237      -0.781   2.305 -40.905  1.00  5.64           C  
ATOM   3632  O   THR A 237      -1.001   3.315 -41.576  1.00  5.64           O  
ATOM   3633  CB  THR A 237      -2.612   0.552 -41.268  1.00  5.64           C  
ATOM   3634  OG1 THR A 237      -2.929   0.445 -39.882  1.00  5.64           O  
ATOM   3635  CG2 THR A 237      -2.904  -0.798 -41.935  1.00  5.64           C  
ATOM   3636  H   THR A 237      -0.318  -0.390 -39.951  1.00  5.64           H  
ATOM   3637  HA  THR A 237      -0.964   0.961 -42.550  1.00  5.64           H  
ATOM   3638  HB  THR A 237      -3.235   1.322 -41.718  1.00  5.64           H  
ATOM   3639  HG1 THR A 237      -2.147   0.132 -39.380  1.00  5.64           H  
ATOM   3640 1HG2 THR A 237      -3.954  -1.052 -41.801  1.00  5.64           H  
ATOM   3641 2HG2 THR A 237      -2.676  -0.735 -42.999  1.00  5.64           H  
ATOM   3642 3HG2 THR A 237      -2.286  -1.569 -41.476  1.00  5.64           H  
ATOM   3643  N   TYR A 238      -0.180   2.366 -39.713  1.00  5.87           N  
ATOM   3644  CA  TYR A 238       0.252   3.632 -39.120  1.00  5.87           C  
ATOM   3645  C   TYR A 238       1.605   3.406 -38.466  1.00  5.87           C  
ATOM   3646  O   TYR A 238       1.696   2.871 -37.361  1.00  5.87           O  
ATOM   3647  CB  TYR A 238      -0.757   4.138 -38.093  1.00  5.87           C  
ATOM   3648  CG  TYR A 238      -0.530   5.571 -37.566  1.00  5.87           C  
ATOM   3649  CD1 TYR A 238       0.076   6.507 -38.370  1.00  5.87           C  
ATOM   3650  CD2 TYR A 238      -0.961   5.946 -36.286  1.00  5.87           C  
ATOM   3651  CE1 TYR A 238       0.274   7.794 -37.906  1.00  5.87           C  
ATOM   3652  CE2 TYR A 238      -0.771   7.227 -35.825  1.00  5.87           C  
ATOM   3653  CZ  TYR A 238      -0.148   8.152 -36.631  1.00  5.87           C  
ATOM   3654  OH  TYR A 238       0.075   9.436 -36.181  1.00  5.87           O  
ATOM   3655  H   TYR A 238      -0.074   1.506 -39.186  1.00  5.87           H  
ATOM   3656  HA  TYR A 238       0.373   4.378 -39.904  1.00  5.87           H  
ATOM   3657 1HB  TYR A 238      -1.722   4.087 -38.529  1.00  5.87           H  
ATOM   3658 2HB  TYR A 238      -0.748   3.465 -37.237  1.00  5.87           H  
ATOM   3659  HD1 TYR A 238       0.408   6.230 -39.372  1.00  5.87           H  
ATOM   3660  HD2 TYR A 238      -1.438   5.230 -35.647  1.00  5.87           H  
ATOM   3661  HE1 TYR A 238       0.766   8.528 -38.545  1.00  5.87           H  
ATOM   3662  HE2 TYR A 238      -1.104   7.504 -34.821  1.00  5.87           H  
ATOM   3663  HH  TYR A 238      -0.223   9.515 -35.270  1.00  5.87           H  
ATOM   3664  N   GLU A 239       2.659   3.814 -39.153  1.00  6.08           N  
ATOM   3665  CA  GLU A 239       4.006   3.570 -38.666  1.00  6.08           C  
ATOM   3666  C   GLU A 239       4.220   4.229 -37.316  1.00  6.08           C  
ATOM   3667  O   GLU A 239       3.810   5.373 -37.101  1.00  6.08           O  
ATOM   3668  CB  GLU A 239       5.052   4.036 -39.684  1.00  6.08           C  
ATOM   3669  CG  GLU A 239       6.497   3.726 -39.279  1.00  6.08           C  
ATOM   3670  CD  GLU A 239       7.516   4.038 -40.354  1.00  6.08           C  
ATOM   3671  OE1 GLU A 239       7.126   4.361 -41.451  1.00  6.08           O  
ATOM   3672  OE2 GLU A 239       8.688   3.945 -40.072  1.00  6.08           O  
ATOM   3673  H   GLU A 239       2.522   4.266 -40.045  1.00  6.08           H  
ATOM   3674  HA  GLU A 239       4.130   2.493 -38.534  1.00  6.08           H  
ATOM   3675 1HB  GLU A 239       4.862   3.562 -40.648  1.00  6.08           H  
ATOM   3676 2HB  GLU A 239       4.968   5.115 -39.824  1.00  6.08           H  
ATOM   3677 1HG  GLU A 239       6.741   4.320 -38.396  1.00  6.08           H  
ATOM   3678 2HG  GLU A 239       6.570   2.675 -39.007  1.00  6.08           H  
ATOM   3679  N   PHE A 240       4.880   3.517 -36.401  1.00  6.32           N  
ATOM   3680  CA  PHE A 240       5.115   4.084 -35.081  1.00  6.32           C  
ATOM   3681  C   PHE A 240       6.186   5.147 -35.092  1.00  6.32           C  
ATOM   3682  O   PHE A 240       7.316   4.955 -34.634  1.00  6.32           O  
ATOM   3683  CB  PHE A 240       5.508   3.001 -34.067  1.00  6.32           C  
ATOM   3684  CG  PHE A 240       5.715   3.523 -32.634  1.00  6.32           C  
ATOM   3685  CD1 PHE A 240       5.318   4.794 -32.260  1.00  6.32           C  
ATOM   3686  CD2 PHE A 240       6.307   2.723 -31.669  1.00  6.32           C  
ATOM   3687  CE1 PHE A 240       5.492   5.247 -30.974  1.00  6.32           C  
ATOM   3688  CE2 PHE A 240       6.491   3.185 -30.381  1.00  6.32           C  
ATOM   3689  CZ  PHE A 240       6.080   4.447 -30.037  1.00  6.32           C  
ATOM   3690  H   PHE A 240       5.199   2.587 -36.622  1.00  6.32           H  
ATOM   3691  HA  PHE A 240       4.191   4.545 -34.746  1.00  6.32           H  
ATOM   3692 1HB  PHE A 240       4.722   2.240 -34.034  1.00  6.32           H  
ATOM   3693 2HB  PHE A 240       6.425   2.514 -34.387  1.00  6.32           H  
ATOM   3694  HD1 PHE A 240       4.863   5.442 -33.000  1.00  6.32           H  
ATOM   3695  HD2 PHE A 240       6.628   1.717 -31.938  1.00  6.32           H  
ATOM   3696  HE1 PHE A 240       5.162   6.255 -30.705  1.00  6.32           H  
ATOM   3697  HE2 PHE A 240       6.961   2.545 -29.637  1.00  6.32           H  
ATOM   3698  HZ  PHE A 240       6.223   4.807 -29.027  1.00  6.32           H  
ATOM   3699  N   GLU A 241       5.794   6.316 -35.563  1.00  6.65           N  
ATOM   3700  CA  GLU A 241       6.706   7.429 -35.616  1.00  6.65           C  
ATOM   3701  C   GLU A 241       6.798   7.965 -34.212  1.00  6.65           C  
ATOM   3702  O   GLU A 241       6.105   8.907 -33.842  1.00  6.65           O  
ATOM   3703  CB  GLU A 241       6.237   8.535 -36.565  1.00  6.65           C  
ATOM   3704  CG  GLU A 241       6.146   8.156 -38.040  1.00  6.65           C  
ATOM   3705  CD  GLU A 241       5.820   9.363 -38.906  1.00  6.65           C  
ATOM   3706  OE1 GLU A 241       5.773  10.451 -38.368  1.00  6.65           O  
ATOM   3707  OE2 GLU A 241       5.630   9.212 -40.090  1.00  6.65           O  
ATOM   3708  H   GLU A 241       4.852   6.380 -35.942  1.00  6.65           H  
ATOM   3709  HA  GLU A 241       7.690   7.081 -35.930  1.00  6.65           H  
ATOM   3710 1HB  GLU A 241       5.256   8.889 -36.249  1.00  6.65           H  
ATOM   3711 2HB  GLU A 241       6.922   9.374 -36.498  1.00  6.65           H  
ATOM   3712 1HG  GLU A 241       7.094   7.725 -38.362  1.00  6.65           H  
ATOM   3713 2HG  GLU A 241       5.371   7.396 -38.167  1.00  6.65           H  
ATOM   3714  N   LEU A 242       7.654   7.330 -33.424  1.00  7.08           N  
ATOM   3715  CA  LEU A 242       7.817   7.667 -32.023  1.00  7.08           C  
ATOM   3716  C   LEU A 242       8.091   9.150 -31.880  1.00  7.08           C  
ATOM   3717  O   LEU A 242       7.518   9.785 -30.998  1.00  7.08           O  
ATOM   3718  CB  LEU A 242       8.947   6.837 -31.407  1.00  7.08           C  
ATOM   3719  CG  LEU A 242       9.113   6.942 -29.892  1.00  7.08           C  
ATOM   3720  CD1 LEU A 242       9.801   5.689 -29.413  1.00  7.08           C  
ATOM   3721  CD2 LEU A 242       9.900   8.187 -29.534  1.00  7.08           C  
ATOM   3722  H   LEU A 242       8.132   6.525 -33.821  1.00  7.08           H  
ATOM   3723  HA  LEU A 242       6.908   7.456 -31.496  1.00  7.08           H  
ATOM   3724 1HB  LEU A 242       8.768   5.786 -31.652  1.00  7.08           H  
ATOM   3725 2HB  LEU A 242       9.888   7.138 -31.859  1.00  7.08           H  
ATOM   3726  HG  LEU A 242       8.136   6.989 -29.416  1.00  7.08           H  
ATOM   3727 1HD1 LEU A 242       9.924   5.733 -28.349  1.00  7.08           H  
ATOM   3728 2HD1 LEU A 242       9.197   4.821 -29.678  1.00  7.08           H  
ATOM   3729 3HD1 LEU A 242      10.779   5.609 -29.883  1.00  7.08           H  
ATOM   3730 1HD2 LEU A 242      10.019   8.248 -28.455  1.00  7.08           H  
ATOM   3731 2HD2 LEU A 242      10.880   8.147 -30.005  1.00  7.08           H  
ATOM   3732 3HD2 LEU A 242       9.363   9.065 -29.886  1.00  7.08           H  
ATOM   3733  N   ARG A 243       8.970   9.702 -32.731  1.00  7.60           N  
ATOM   3734  CA  ARG A 243       9.288  11.127 -32.677  1.00  7.60           C  
ATOM   3735  C   ARG A 243       9.801  11.531 -31.309  1.00  7.60           C  
ATOM   3736  O   ARG A 243       9.041  12.016 -30.464  1.00  7.60           O  
ATOM   3737  CB  ARG A 243       8.108  12.003 -33.085  1.00  7.60           C  
ATOM   3738  CG  ARG A 243       7.636  11.815 -34.546  1.00  7.60           C  
ATOM   3739  CD  ARG A 243       6.568  12.781 -34.930  1.00  7.60           C  
ATOM   3740  NE  ARG A 243       6.048  12.551 -36.290  1.00  7.60           N  
ATOM   3741  CZ  ARG A 243       5.226  13.394 -36.949  1.00  7.60           C  
ATOM   3742  NH1 ARG A 243       4.856  14.533 -36.405  1.00  7.60           N  
ATOM   3743  NH2 ARG A 243       4.801  13.059 -38.153  1.00  7.60           N  
ATOM   3744  H   ARG A 243       9.398   9.117 -33.434  1.00  7.60           H  
ATOM   3745  HA  ARG A 243      10.083  11.319 -33.395  1.00  7.60           H  
ATOM   3746 1HB  ARG A 243       7.259  11.800 -32.443  1.00  7.60           H  
ATOM   3747 2HB  ARG A 243       8.375  13.043 -32.943  1.00  7.60           H  
ATOM   3748 1HG  ARG A 243       8.480  11.956 -35.218  1.00  7.60           H  
ATOM   3749 2HG  ARG A 243       7.248  10.834 -34.682  1.00  7.60           H  
ATOM   3750 1HD  ARG A 243       5.738  12.683 -34.232  1.00  7.60           H  
ATOM   3751 2HD  ARG A 243       6.959  13.791 -34.889  1.00  7.60           H  
ATOM   3752  HE  ARG A 243       6.267  11.668 -36.779  1.00  7.60           H  
ATOM   3753 1HH1 ARG A 243       5.186  14.783 -35.487  1.00  7.60           H  
ATOM   3754 2HH1 ARG A 243       4.241  15.156 -36.910  1.00  7.60           H  
ATOM   3755 1HH2 ARG A 243       5.104  12.155 -38.547  1.00  7.60           H  
ATOM   3756 2HH2 ARG A 243       4.189  13.665 -38.671  1.00  7.60           H  
ATOM   3757  N   GLY A 244      11.094  11.272 -31.072  1.00  8.19           N  
ATOM   3758  CA  GLY A 244      11.671  11.584 -29.780  1.00  8.19           C  
ATOM   3759  C   GLY A 244      11.333  13.035 -29.484  1.00  8.19           C  
ATOM   3760  O   GLY A 244      10.902  13.751 -30.382  1.00  8.19           O  
ATOM   3761  H   GLY A 244      11.669  10.862 -31.794  1.00  8.19           H  
ATOM   3762 1HA  GLY A 244      11.237  10.927 -29.027  1.00  8.19           H  
ATOM   3763 2HA  GLY A 244      12.749  11.431 -29.808  1.00  8.19           H  
ATOM   3764  N   PRO A 245      11.657  13.545 -28.302  1.00  8.83           N  
ATOM   3765  CA  PRO A 245      11.153  14.796 -27.751  1.00  8.83           C  
ATOM   3766  C   PRO A 245      11.182  16.068 -28.621  1.00  8.83           C  
ATOM   3767  O   PRO A 245      11.748  17.082 -28.222  1.00  8.83           O  
ATOM   3768  CB  PRO A 245      12.084  14.983 -26.542  1.00  8.83           C  
ATOM   3769  CG  PRO A 245      12.530  13.581 -26.167  1.00  8.83           C  
ATOM   3770  CD  PRO A 245      12.660  12.858 -27.474  1.00  8.83           C  
ATOM   3771  HA  PRO A 245      10.129  14.624 -27.396  1.00  8.83           H  
ATOM   3772 1HB  PRO A 245      12.923  15.635 -26.814  1.00  8.83           H  
ATOM   3773 2HB  PRO A 245      11.537  15.486 -25.730  1.00  8.83           H  
ATOM   3774 1HG  PRO A 245      13.479  13.630 -25.609  1.00  8.83           H  
ATOM   3775 2HG  PRO A 245      11.794  13.113 -25.495  1.00  8.83           H  
ATOM   3776 1HD  PRO A 245      13.664  12.993 -27.907  1.00  8.83           H  
ATOM   3777 2HD  PRO A 245      12.415  11.804 -27.315  1.00  8.83           H  
ATOM   3778  N   LEU A 246      10.332  16.099 -29.662  1.00  9.49           N  
ATOM   3779  CA  LEU A 246      10.107  17.284 -30.504  1.00  9.49           C  
ATOM   3780  C   LEU A 246       9.157  18.210 -29.760  1.00  9.49           C  
ATOM   3781  O   LEU A 246       8.885  19.336 -30.172  1.00  9.49           O  
ATOM   3782  CB  LEU A 246       9.459  16.915 -31.848  1.00  9.49           C  
ATOM   3783  CG  LEU A 246      10.275  16.034 -32.794  1.00  9.49           C  
ATOM   3784  CD1 LEU A 246       9.430  15.707 -34.021  1.00  9.49           C  
ATOM   3785  CD2 LEU A 246      11.558  16.741 -33.170  1.00  9.49           C  
ATOM   3786  H   LEU A 246       9.917  15.221 -29.948  1.00  9.49           H  
ATOM   3787  HA  LEU A 246      11.054  17.798 -30.672  1.00  9.49           H  
ATOM   3788 1HB  LEU A 246       8.530  16.387 -31.635  1.00  9.49           H  
ATOM   3789 2HB  LEU A 246       9.216  17.836 -32.378  1.00  9.49           H  
ATOM   3790  HG  LEU A 246      10.506  15.102 -32.303  1.00  9.49           H  
ATOM   3791 1HD1 LEU A 246       9.993  15.057 -34.691  1.00  9.49           H  
ATOM   3792 2HD1 LEU A 246       8.525  15.210 -33.708  1.00  9.49           H  
ATOM   3793 3HD1 LEU A 246       9.172  16.629 -34.543  1.00  9.49           H  
ATOM   3794 1HD2 LEU A 246      12.139  16.105 -33.838  1.00  9.49           H  
ATOM   3795 2HD2 LEU A 246      11.320  17.677 -33.674  1.00  9.49           H  
ATOM   3796 3HD2 LEU A 246      12.140  16.950 -32.270  1.00  9.49           H  
ATOM   3797  N   PHE A 247       8.677  17.690 -28.636  1.00 10.15           N  
ATOM   3798  CA  PHE A 247       7.801  18.333 -27.688  1.00 10.15           C  
ATOM   3799  C   PHE A 247       8.552  19.427 -26.942  1.00 10.15           C  
ATOM   3800  O   PHE A 247       7.941  20.344 -26.395  1.00 10.15           O  
ATOM   3801  CB  PHE A 247       7.313  17.316 -26.664  1.00 10.15           C  
ATOM   3802  CG  PHE A 247       6.267  16.331 -27.119  1.00 10.15           C  
ATOM   3803  CD1 PHE A 247       6.592  15.000 -27.356  1.00 10.15           C  
ATOM   3804  CD2 PHE A 247       4.941  16.725 -27.277  1.00 10.15           C  
ATOM   3805  CE1 PHE A 247       5.615  14.089 -27.749  1.00 10.15           C  
ATOM   3806  CE2 PHE A 247       3.969  15.818 -27.668  1.00 10.15           C  
ATOM   3807  CZ  PHE A 247       4.304  14.502 -27.905  1.00 10.15           C  
ATOM   3808  H   PHE A 247       8.964  16.749 -28.423  1.00 10.15           H  
ATOM   3809  HA  PHE A 247       6.957  18.774 -28.221  1.00 10.15           H  
ATOM   3810 1HB  PHE A 247       8.165  16.751 -26.285  1.00 10.15           H  
ATOM   3811 2HB  PHE A 247       6.919  17.853 -25.849  1.00 10.15           H  
ATOM   3812  HD1 PHE A 247       7.623  14.670 -27.230  1.00 10.15           H  
ATOM   3813  HD2 PHE A 247       4.666  17.765 -27.084  1.00 10.15           H  
ATOM   3814  HE1 PHE A 247       5.885  13.046 -27.936  1.00 10.15           H  
ATOM   3815  HE2 PHE A 247       2.935  16.143 -27.792  1.00 10.15           H  
ATOM   3816  HZ  PHE A 247       3.531  13.794 -28.217  1.00 10.15           H  
ATOM   3817  N   ASN A 248       9.891  19.314 -26.895  1.00 10.77           N  
ATOM   3818  CA  ASN A 248      10.735  20.268 -26.182  1.00 10.77           C  
ATOM   3819  C   ASN A 248      10.356  20.415 -24.702  1.00 10.77           C  
ATOM   3820  O   ASN A 248      10.335  21.515 -24.157  1.00 10.77           O  
ATOM   3821  CB  ASN A 248      10.698  21.619 -26.883  1.00 10.77           C  
ATOM   3822  CG  ASN A 248      11.253  21.553 -28.293  1.00 10.77           C  
ATOM   3823  OD1 ASN A 248      12.356  21.043 -28.531  1.00 10.77           O  
ATOM   3824  ND2 ASN A 248      10.492  22.058 -29.233  1.00 10.77           N  
ATOM   3825  H   ASN A 248      10.360  18.548 -27.384  1.00 10.77           H  
ATOM   3826  HA  ASN A 248      11.760  19.898 -26.216  1.00 10.77           H  
ATOM   3827 1HB  ASN A 248       9.684  22.005 -26.926  1.00 10.77           H  
ATOM   3828 2HB  ASN A 248      11.288  22.332 -26.308  1.00 10.77           H  
ATOM   3829 1HD2 ASN A 248      10.791  22.036 -30.187  1.00 10.77           H  
ATOM   3830 2HD2 ASN A 248       9.603  22.451 -28.999  1.00 10.77           H  
ATOM   3831  N   TYR A 249      10.088  19.281 -24.049  1.00 11.33           N  
ATOM   3832  CA  TYR A 249       9.733  19.231 -22.628  1.00 11.33           C  
ATOM   3833  C   TYR A 249      10.930  19.345 -21.674  1.00 11.33           C  
ATOM   3834  O   TYR A 249      10.758  19.443 -20.459  1.00 11.33           O  
ATOM   3835  CB  TYR A 249       8.956  17.943 -22.336  1.00 11.33           C  
ATOM   3836  CG  TYR A 249       7.532  17.941 -22.880  1.00 11.33           C  
ATOM   3837  CD1 TYR A 249       6.814  16.751 -22.993  1.00 11.33           C  
ATOM   3838  CD2 TYR A 249       6.945  19.134 -23.267  1.00 11.33           C  
ATOM   3839  CE1 TYR A 249       5.513  16.767 -23.484  1.00 11.33           C  
ATOM   3840  CE2 TYR A 249       5.663  19.142 -23.755  1.00 11.33           C  
ATOM   3841  CZ  TYR A 249       4.945  17.973 -23.862  1.00 11.33           C  
ATOM   3842  OH  TYR A 249       3.668  18.015 -24.352  1.00 11.33           O  
ATOM   3843  H   TYR A 249      10.120  18.420 -24.567  1.00 11.33           H  
ATOM   3844  HA  TYR A 249       9.078  20.077 -22.418  1.00 11.33           H  
ATOM   3845 1HB  TYR A 249       9.485  17.105 -22.787  1.00 11.33           H  
ATOM   3846 2HB  TYR A 249       8.928  17.757 -21.277  1.00 11.33           H  
ATOM   3847  HD1 TYR A 249       7.271  15.808 -22.693  1.00 11.33           H  
ATOM   3848  HD2 TYR A 249       7.500  20.070 -23.191  1.00 11.33           H  
ATOM   3849  HE1 TYR A 249       4.946  15.841 -23.572  1.00 11.33           H  
ATOM   3850  HE2 TYR A 249       5.214  20.077 -24.063  1.00 11.33           H  
ATOM   3851  HH  TYR A 249       3.302  17.127 -24.383  1.00 11.33           H  
ATOM   3852  N   ALA A 250      12.141  19.290 -22.216  1.00 11.76           N  
ATOM   3853  CA  ALA A 250      13.353  19.361 -21.407  1.00 11.76           C  
ATOM   3854  C   ALA A 250      13.442  20.697 -20.674  1.00 11.76           C  
ATOM   3855  O   ALA A 250      13.068  21.738 -21.214  1.00 11.76           O  
ATOM   3856  CB  ALA A 250      14.582  19.170 -22.280  1.00 11.76           C  
ATOM   3857  H   ALA A 250      12.219  19.213 -23.216  1.00 11.76           H  
ATOM   3858  HA  ALA A 250      13.314  18.568 -20.661  1.00 11.76           H  
ATOM   3859 1HB  ALA A 250      15.477  19.207 -21.659  1.00 11.76           H  
ATOM   3860 2HB  ALA A 250      14.527  18.205 -22.781  1.00 11.76           H  
ATOM   3861 3HB  ALA A 250      14.623  19.964 -23.024  1.00 11.76           H  
ATOM   3862  N   GLY A 251      13.979  20.671 -19.458  1.00 12.08           N  
ATOM   3863  CA  GLY A 251      14.152  21.891 -18.676  1.00 12.08           C  
ATOM   3864  C   GLY A 251      13.983  21.616 -17.188  1.00 12.08           C  
ATOM   3865  O   GLY A 251      14.167  20.485 -16.735  1.00 12.08           O  
ATOM   3866  H   GLY A 251      14.265  19.788 -19.064  1.00 12.08           H  
ATOM   3867 1HA  GLY A 251      15.141  22.308 -18.865  1.00 12.08           H  
ATOM   3868 2HA  GLY A 251      13.422  22.635 -18.996  1.00 12.08           H  
TER    3869
ENDMDL

